NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
379611 1i11 5036 cing recoord 4-filtered-FRED STAR entry full 1432


data_FRED_restraints_with_modified_coordinates_PDB_code_1i11

# This FRED archive file contains, for PDB entry <1i11>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1i11
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1i11
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8490.74

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

       1 . 1 $TRANSCRIPTION_FACTOR_SOX_5 A . 1 1 
    stop_

save_


save_TRANSCRIPTION_FACTOR_SOX_5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TRANSCRIPTION FACTOR SOX 5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSPHIKRPMNAFMVWAKDERRKILQAFPDMHNSNISKILGSRWKAMTNLEKQPYYEEQARLSKQHLEKYPDYKYKPRPKRT
    _Entity.Number_of_monomers           81

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
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         31 1 . . . 1 1 
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         34 1 . . . 1 1 
         35 1 . . . 1 1 
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         39 1 . . . 1 1 
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         42 1 . . . 1 1 
         43 1 . . . 1 1 
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         48 1 . . . 1 1 
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         68 1 . . . 1 1 
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        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
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        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
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        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
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        314 1 . . . 1 1 
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        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
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        415 1 . . . 1 1 
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        417 1 . . . 1 1 
        418 1 . . . 1 1 
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        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
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        473 1 . . . 1 1 
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       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  9 MET H    .  7 . HN   1 1 
          1 1 2 1 1 14 VAL MG2  . 12 . HG2# 1 1 
          2 1 1 1 1  9 MET H    .  7 . HN   1 1 
          2 1 2 1 1 61 LEU QD   . 59 . HD#  1 1 
          3 1 1 1 1 10 ASN H    .  8 . HN   1 1 
          3 1 2 1 1 61 LEU QD   . 59 . HD#  1 1 
          4 1 1 1 1 20 ARG H    . 18 . HN   1 1 
          4 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
          5 1 1 1 1 20 ARG H    . 18 . HN   1 1 
          5 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
          6 1 1 1 1 21 ARG H    . 19 . HN   1 1 
          6 1 2 1 1 23 ILE MG   . 21 . HG2# 1 1 
          7 1 1 1 1 30 MET HB2  . 28 . HB2  1 1 
          7 1 2 1 1 35 ILE H    . 33 . HN   1 1 
          8 1 1 1 1 30 MET HB3  . 28 . HB3  1 1 
          8 1 2 1 1 35 ILE H    . 33 . HN   1 1 
          9 1 1 1 1  3 PRO HB2  .  1 . HB2  1 1 
          9 1 2 1 1  4 HIS H    .  2 . HN   1 1 
         10 1 1 1 1  3 PRO HB3  .  1 . HB3  1 1 
         10 1 2 1 1  4 HIS H    .  2 . HN   1 1 
         11 1 1 1 1  4 HIS QB   .  2 . HB#  1 1 
         11 1 2 1 1  5 ILE H    .  3 . HN   1 1 
         12 1 1 1 1  6 LYS HB2  .  4 . HB2  1 1 
         12 1 2 1 1  7 ARG H    .  5 . HN   1 1 
         13 1 1 1 1  6 LYS HB3  .  4 . HB3  1 1 
         13 1 2 1 1  7 ARG H    .  5 . HN   1 1 
         14 1 1 1 1  9 MET HB2  .  7 . HB2  1 1 
         14 1 2 1 1 10 ASN H    .  8 . HN   1 1 
         15 1 1 1 1  9 MET HB3  .  7 . HB3  1 1 
         15 1 2 1 1 10 ASN H    .  8 . HN   1 1 
         16 1 1 1 1  9 MET H    .  7 . HN   1 1 
         16 1 2 1 1 10 ASN HB2  .  8 . HB2  1 1 
         17 1 1 1 1  9 MET H    .  7 . HN   1 1 
         17 1 2 1 1 10 ASN HB3  .  8 . HB3  1 1 
         18 1 1 1 1 10 ASN H    .  8 . HN   1 1 
         18 1 2 1 1 11 ALA MB   .  9 . HB#  1 1 
         19 1 1 1 1 10 ASN HB2  .  8 . HB2  1 1 
         19 1 2 1 1 11 ALA H    .  9 . HN   1 1 
         20 1 1 1 1 10 ASN HB3  .  8 . HB3  1 1 
         20 1 2 1 1 11 ALA H    .  9 . HN   1 1 
         21 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
         21 1 2 1 1 12 PHE H    . 10 . HN   1 1 
         22 1 1 1 1 12 PHE HB2  . 10 . HB2  1 1 
         22 1 2 1 1 13 MET H    . 11 . HN   1 1 
         23 1 1 1 1 12 PHE HB3  . 10 . HB3  1 1 
         23 1 2 1 1 13 MET H    . 11 . HN   1 1 
         24 1 1 1 1 13 MET QB   . 11 . HB#  1 1 
         24 1 2 1 1 14 VAL H    . 12 . HN   1 1 
         25 1 1 1 1 14 VAL HB   . 12 . HB   1 1 
         25 1 2 1 1 15 TRP H    . 13 . HN   1 1 
         26 1 1 1 1 15 TRP H    . 13 . HN   1 1 
         26 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
         27 1 1 1 1 16 ALA MB   . 14 . HB#  1 1 
         27 1 2 1 1 17 LYS H    . 15 . HN   1 1 
         28 1 1 1 1 16 ALA H    . 14 . HN   1 1 
         28 1 2 1 1 17 LYS QB   . 15 . HB#  1 1 
         29 1 1 1 1 17 LYS QB   . 15 . HB#  1 1 
         29 1 2 1 1 18 ASP H    . 16 . HN   1 1 
         30 1 1 1 1 18 ASP HB2  . 16 . HB2  1 1 
         30 1 2 1 1 19 GLU H    . 17 . HN   1 1 
         31 1 1 1 1 18 ASP HB3  . 16 . HB3  1 1 
         31 1 2 1 1 19 GLU H    . 17 . HN   1 1 
         32 1 1 1 1 20 ARG QB   . 18 . HB#  1 1 
         32 1 2 1 1 21 ARG H    . 19 . HN   1 1 
         33 1 1 1 1 21 ARG HB2  . 19 . HB2  1 1 
         33 1 2 1 1 22 LYS H    . 20 . HN   1 1 
         34 1 1 1 1 21 ARG HB3  . 19 . HB3  1 1 
         34 1 2 1 1 22 LYS H    . 20 . HN   1 1 
         35 1 1 1 1 23 ILE HB   . 21 . HB   1 1 
         35 1 2 1 1 24 LEU H    . 22 . HN   1 1 
         36 1 1 1 1 24 LEU HB2  . 22 . HB2  1 1 
         36 1 2 1 1 25 GLN H    . 23 . HN   1 1 
         37 1 1 1 1 24 LEU HB3  . 22 . HB3  1 1 
         37 1 2 1 1 25 GLN H    . 23 . HN   1 1 
         38 1 1 1 1 25 GLN H    . 23 . HN   1 1 
         38 1 2 1 1 26 ALA MB   . 24 . HB#  1 1 
         39 1 1 1 1 25 GLN HB2  . 23 . HB2  1 1 
         39 1 2 1 1 26 ALA H    . 24 . HN   1 1 
         40 1 1 1 1 25 GLN HB3  . 23 . HB3  1 1 
         40 1 2 1 1 26 ALA H    . 24 . HN   1 1 
         41 1 1 1 1 26 ALA H    . 24 . HN   1 1 
         41 1 2 1 1 27 PHE QB   . 25 . HB#  1 1 
         42 1 1 1 1 26 ALA MB   . 24 . HB#  1 1 
         42 1 2 1 1 27 PHE H    . 25 . HN   1 1 
         43 1 1 1 1 28 PRO HB2  . 26 . HB2  1 1 
         43 1 2 1 1 29 ASP H    . 27 . HN   1 1 
         44 1 1 1 1 28 PRO HB3  . 26 . HB3  1 1 
         44 1 2 1 1 29 ASP H    . 27 . HN   1 1 
         45 1 1 1 1 29 ASP H    . 27 . HN   1 1 
         45 1 2 1 1 30 MET HB2  . 28 . HB2  1 1 
         46 1 1 1 1 29 ASP H    . 27 . HN   1 1 
         46 1 2 1 1 30 MET HB3  . 28 . HB3  1 1 
         47 1 1 1 1 29 ASP HB2  . 27 . HB2  1 1 
         47 1 2 1 1 30 MET H    . 28 . HN   1 1 
         48 1 1 1 1 29 ASP HB3  . 27 . HB3  1 1 
         48 1 2 1 1 30 MET H    . 28 . HN   1 1 
         49 1 1 1 1 30 MET HB2  . 28 . HB2  1 1 
         49 1 2 1 1 31 HIS H    . 29 . HN   1 1 
         50 1 1 1 1 30 MET HB3  . 28 . HB3  1 1 
         50 1 2 1 1 31 HIS H    . 29 . HN   1 1 
         51 1 1 1 1 30 MET H    . 28 . HN   1 1 
         51 1 2 1 1 31 HIS QB   . 29 . HB#  1 1 
         52 1 1 1 1 34 ASN H    . 32 . HN   1 1 
         52 1 2 1 1 35 ILE HB   . 33 . HB   1 1 
         53 1 1 1 1 34 ASN HB2  . 32 . HB2  1 1 
         53 1 2 1 1 35 ILE H    . 33 . HN   1 1 
         54 1 1 1 1 34 ASN HB3  . 32 . HB3  1 1 
         54 1 2 1 1 35 ILE H    . 33 . HN   1 1 
         55 1 1 1 1 35 ILE HB   . 33 . HB   1 1 
         55 1 2 1 1 36 SER H    . 34 . HN   1 1 
         56 1 1 1 1 36 SER QB   . 34 . HB#  1 1 
         56 1 2 1 1 37 LYS H    . 35 . HN   1 1 
         57 1 1 1 1 37 LYS QB   . 35 . HB#  1 1 
         57 1 2 1 1 38 ILE H    . 36 . HN   1 1 
         58 1 1 1 1 38 ILE HB   . 36 . HB   1 1 
         58 1 2 1 1 39 LEU H    . 37 . HN   1 1 
         59 1 1 1 1 39 LEU HB2  . 37 . HB2  1 1 
         59 1 2 1 1 40 GLY H    . 38 . HN   1 1 
         60 1 1 1 1 39 LEU HB3  . 37 . HB3  1 1 
         60 1 2 1 1 40 GLY H    . 38 . HN   1 1 
         61 1 1 1 1 41 SER H    . 39 . HN   1 1 
         61 1 2 1 1 42 ARG HB2  . 40 . HB2  1 1 
         62 1 1 1 1 41 SER H    . 39 . HN   1 1 
         62 1 2 1 1 42 ARG HB3  . 40 . HB3  1 1 
         63 1 1 1 1 41 SER QB   . 39 . HB#  1 1 
         63 1 2 1 1 42 ARG H    . 40 . HN   1 1 
         64 1 1 1 1 42 ARG HB2  . 40 . HB2  1 1 
         64 1 2 1 1 43 TRP H    . 41 . HN   1 1 
         65 1 1 1 1 42 ARG HB3  . 40 . HB3  1 1 
         65 1 2 1 1 43 TRP H    . 41 . HN   1 1 
         66 1 1 1 1 43 TRP H    . 41 . HN   1 1 
         66 1 2 1 1 44 LYS QB   . 42 . HB#  1 1 
         67 1 1 1 1 43 TRP HB2  . 41 . HB2  1 1 
         67 1 2 1 1 44 LYS H    . 42 . HN   1 1 
         68 1 1 1 1 43 TRP HB3  . 41 . HB3  1 1 
         68 1 2 1 1 44 LYS H    . 42 . HN   1 1 
         69 1 1 1 1 44 LYS H    . 42 . HN   1 1 
         69 1 2 1 1 45 ALA MB   . 43 . HB#  1 1 
         70 1 1 1 1 44 LYS QB   . 42 . HB#  1 1 
         70 1 2 1 1 45 ALA H    . 43 . HN   1 1 
         71 1 1 1 1 45 ALA MB   . 43 . HB#  1 1 
         71 1 2 1 1 46 MET H    . 44 . HN   1 1 
         72 1 1 1 1 47 THR H    . 45 . HN   1 1 
         72 1 2 1 1 48 ASN QB   . 46 . HB#  1 1 
         73 1 1 1 1 48 ASN QB   . 46 . HB#  1 1 
         73 1 2 1 1 49 LEU H    . 47 . HN   1 1 
         74 1 1 1 1 49 LEU QB   . 47 . HB#  1 1 
         74 1 2 1 1 50 GLU H    . 48 . HN   1 1 
         75 1 1 1 1 50 GLU H    . 48 . HN   1 1 
         75 1 2 1 1 51 LYS HB2  . 49 . HB2  1 1 
         76 1 1 1 1 50 GLU H    . 48 . HN   1 1 
         76 1 2 1 1 51 LYS HB3  . 49 . HB3  1 1 
         77 1 1 1 1 50 GLU HB2  . 48 . HB2  1 1 
         77 1 2 1 1 51 LYS H    . 49 . HN   1 1 
         78 1 1 1 1 50 GLU HB3  . 48 . HB3  1 1 
         78 1 2 1 1 51 LYS H    . 49 . HN   1 1 
         79 1 1 1 1 51 LYS HB2  . 49 . HB2  1 1 
         79 1 2 1 1 52 GLN H    . 50 . HN   1 1 
         80 1 1 1 1 51 LYS HB3  . 49 . HB3  1 1 
         80 1 2 1 1 52 GLN H    . 50 . HN   1 1 
         81 1 1 1 1 53 PRO HB2  . 51 . HB2  1 1 
         81 1 2 1 1 54 TYR H    . 52 . HN   1 1 
         82 1 1 1 1 53 PRO HB3  . 51 . HB3  1 1 
         82 1 2 1 1 54 TYR H    . 52 . HN   1 1 
         83 1 1 1 1 54 TYR H    . 52 . HN   1 1 
         83 1 2 1 1 55 TYR HB2  . 53 . HB2  1 1 
         84 1 1 1 1 54 TYR H    . 52 . HN   1 1 
         84 1 2 1 1 55 TYR HB3  . 53 . HB3  1 1 
         85 1 1 1 1 55 TYR HB2  . 53 . HB2  1 1 
         85 1 2 1 1 56 GLU H    . 54 . HN   1 1 
         86 1 1 1 1 55 TYR HB3  . 53 . HB3  1 1 
         86 1 2 1 1 56 GLU H    . 54 . HN   1 1 
         87 1 1 1 1 58 GLN H    . 56 . HN   1 1 
         87 1 2 1 1 59 ALA MB   . 57 . HB#  1 1 
         88 1 1 1 1 58 GLN HB2  . 56 . HB2  1 1 
         88 1 2 1 1 59 ALA H    . 57 . HN   1 1 
         89 1 1 1 1 58 GLN HB3  . 56 . HB3  1 1 
         89 1 2 1 1 59 ALA H    . 57 . HN   1 1 
         90 1 1 1 1 60 ARG H    . 58 . HN   1 1 
         90 1 2 1 1 61 LEU QB   . 59 . HB#  1 1 
         91 1 1 1 1 62 SER H    . 60 . HN   1 1 
         91 1 2 1 1 63 LYS QB   . 61 . HB#  1 1 
         92 1 1 1 1 62 SER QB   . 60 . HB#  1 1 
         92 1 2 1 1 63 LYS H    . 61 . HN   1 1 
         93 1 1 1 1 64 GLN H    . 62 . HN   1 1 
         93 1 2 1 1 65 HIS HB2  . 63 . HB2  1 1 
         94 1 1 1 1 64 GLN H    . 62 . HN   1 1 
         94 1 2 1 1 65 HIS HB3  . 63 . HB3  1 1 
         95 1 1 1 1 65 HIS HB2  . 63 . HB2  1 1 
         95 1 2 1 1 66 LEU H    . 64 . HN   1 1 
         96 1 1 1 1 65 HIS HB3  . 63 . HB3  1 1 
         96 1 2 1 1 66 LEU H    . 64 . HN   1 1 
         97 1 1 1 1 67 GLU QB   . 65 . HB#  1 1 
         97 1 2 1 1 68 LYS H    . 66 . HN   1 1 
         98 1 1 1 1 68 LYS HB2  . 66 . HB2  1 1 
         98 1 2 1 1 69 TYR H    . 67 . HN   1 1 
         99 1 1 1 1 68 LYS HB3  . 66 . HB3  1 1 
         99 1 2 1 1 69 TYR H    . 67 . HN   1 1 
        100 1 1 1 1 70 PRO HB2  . 68 . HB2  1 1 
        100 1 2 1 1 71 ASP H    . 69 . HN   1 1 
        101 1 1 1 1 70 PRO HB3  . 68 . HB3  1 1 
        101 1 2 1 1 71 ASP H    . 69 . HN   1 1 
        102 1 1 1 1 71 ASP H    . 69 . HN   1 1 
        102 1 2 1 1 72 TYR QB   . 70 . HB#  1 1 
        103 1 1 1 1 12 PHE HB2  . 10 . HB2  1 1 
        103 1 2 1 1 14 VAL H    . 12 . HN   1 1 
        104 1 1 1 1 12 PHE HB3  . 10 . HB3  1 1 
        104 1 2 1 1 14 VAL H    . 12 . HN   1 1 
        105 1 1 1 1 14 VAL H    . 12 . HN   1 1 
        105 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
        106 1 1 1 1 16 ALA MB   . 14 . HB#  1 1 
        106 1 2 1 1 18 ASP H    . 16 . HN   1 1 
        107 1 1 1 1 17 LYS QB   . 15 . HB#  1 1 
        107 1 2 1 1 19 GLU H    . 17 . HN   1 1 
        108 1 1 1 1 28 PRO HB2  . 26 . HB2  1 1 
        108 1 2 1 1 30 MET H    . 28 . HN   1 1 
        109 1 1 1 1 28 PRO HB3  . 26 . HB3  1 1 
        109 1 2 1 1 30 MET H    . 28 . HN   1 1 
        110 1 1 1 1 27 PHE QB   . 25 . HB#  1 1 
        110 1 2 1 1 29 ASP H    . 27 . HN   1 1 
        111 1 1 1 1 35 ILE HB   . 33 . HB   1 1 
        111 1 2 1 1 37 LYS H    . 35 . HN   1 1 
        112 1 1 1 1 36 SER QB   . 34 . HB#  1 1 
        112 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        113 1 1 1 1 38 ILE HB   . 36 . HB   1 1 
        113 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        114 1 1 1 1 39 LEU HB2  . 37 . HB2  1 1 
        114 1 2 1 1 41 SER H    . 39 . HN   1 1 
        115 1 1 1 1 39 LEU HB3  . 37 . HB3  1 1 
        115 1 2 1 1 41 SER H    . 39 . HN   1 1 
        116 1 1 1 1 43 TRP H    . 41 . HN   1 1 
        116 1 2 1 1 45 ALA MB   . 43 . HB#  1 1 
        117 1 1 1 1 43 TRP HB2  . 41 . HB2  1 1 
        117 1 2 1 1 45 ALA H    . 43 . HN   1 1 
        118 1 1 1 1 43 TRP HB3  . 41 . HB3  1 1 
        118 1 2 1 1 45 ALA H    . 43 . HN   1 1 
        119 1 1 1 1 53 PRO HB2  . 51 . HB2  1 1 
        119 1 2 1 1 55 TYR H    . 53 . HN   1 1 
        120 1 1 1 1 53 PRO HB3  . 51 . HB3  1 1 
        120 1 2 1 1 55 TYR H    . 53 . HN   1 1 
        121 1 1 1 1 55 TYR HB2  . 53 . HB2  1 1 
        121 1 2 1 1 57 GLU H    . 55 . HN   1 1 
        122 1 1 1 1 55 TYR HB3  . 53 . HB3  1 1 
        122 1 2 1 1 57 GLU H    . 55 . HN   1 1 
        123 1 1 1 1 56 GLU H    . 54 . HN   1 1 
        123 1 2 1 1 59 ALA MB   . 57 . HB#  1 1 
        124 1 1 1 1 57 GLU H    . 55 . HN   1 1 
        124 1 2 1 1 59 ALA MB   . 57 . HB#  1 1 
        125 1 1 1 1 62 SER QB   . 60 . HB#  1 1 
        125 1 2 1 1 64 GLN H    . 62 . HN   1 1 
        126 1 1 1 1 69 TYR QB   . 67 . HB#  1 1 
        126 1 2 1 1 71 ASP H    . 69 . HN   1 1 
        127 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        127 1 2 1 1 15 TRP QB   . 13 . HB#  1 1 
        128 1 1 1 1 12 PHE HB2  . 10 . HB2  1 1 
        128 1 2 1 1 15 TRP H    . 13 . HN   1 1 
        129 1 1 1 1 12 PHE HB3  . 10 . HB3  1 1 
        129 1 2 1 1 15 TRP H    . 13 . HN   1 1 
        130 1 1 1 1 13 MET H    . 11 . HN   1 1 
        130 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
        131 1 1 1 1 13 MET QB   . 11 . HB#  1 1 
        131 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        132 1 1 1 1 16 ALA MB   . 14 . HB#  1 1 
        132 1 2 1 1 19 GLU H    . 17 . HN   1 1 
        133 1 1 1 1 24 LEU HB2  . 22 . HB2  1 1 
        133 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        134 1 1 1 1 24 LEU HB3  . 22 . HB3  1 1 
        134 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        135 1 1 1 1 27 PHE QB   . 25 . HB#  1 1 
        135 1 2 1 1 30 MET H    . 28 . HN   1 1 
        136 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        136 1 2 1 1 30 MET HB2  . 28 . HB2  1 1 
        137 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        137 1 2 1 1 30 MET HB3  . 28 . HB3  1 1 
        138 1 1 1 1 36 SER QB   . 34 . HB#  1 1 
        138 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        139 1 1 1 1 41 SER H    . 39 . HN   1 1 
        139 1 2 1 1 45 ALA MB   . 43 . HB#  1 1 
        140 1 1 1 1 53 PRO HB2  . 51 . HB2  1 1 
        140 1 2 1 1 56 GLU H    . 54 . HN   1 1 
        141 1 1 1 1 53 PRO HB3  . 51 . HB3  1 1 
        141 1 2 1 1 56 GLU H    . 54 . HN   1 1 
        142 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        142 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
        143 1 1 1 1  3 PRO HG3  .  1 . HG1  1 1 
        143 1 2 1 1  4 HIS H    .  2 . HN   1 1 
        144 1 1 1 1  3 PRO HG2  .  1 . HG2  1 1 
        144 1 2 1 1  4 HIS H    .  2 . HN   1 1 
        145 1 1 1 1  9 MET HG3  .  7 . HG1  1 1 
        145 1 2 1 1 10 ASN H    .  8 . HN   1 1 
        146 1 1 1 1  9 MET HG2  .  7 . HG2  1 1 
        146 1 2 1 1 10 ASN H    .  8 . HN   1 1 
        147 1 1 1 1 13 MET HG3  . 11 . HG1  1 1 
        147 1 2 1 1 14 VAL H    . 12 . HN   1 1 
        148 1 1 1 1 13 MET HG2  . 11 . HG2  1 1 
        148 1 2 1 1 14 VAL H    . 12 . HN   1 1 
        149 1 1 1 1 17 LYS HG3  . 15 . HG1  1 1 
        149 1 2 1 1 18 ASP H    . 16 . HN   1 1 
        150 1 1 1 1 17 LYS HG2  . 15 . HG2  1 1 
        150 1 2 1 1 18 ASP H    . 16 . HN   1 1 
        151 1 1 1 1 19 GLU HG3  . 17 . HG1  1 1 
        151 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        152 1 1 1 1 19 GLU HG2  . 17 . HG2  1 1 
        152 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        153 1 1 1 1 22 LYS HG3  . 20 . HG1  1 1 
        153 1 2 1 1 23 ILE H    . 21 . HN   1 1 
        154 1 1 1 1 22 LYS HG2  . 20 . HG2  1 1 
        154 1 2 1 1 23 ILE H    . 21 . HN   1 1 
        155 1 1 1 1 24 LEU HG   . 22 . HG   1 1 
        155 1 2 1 1 25 GLN H    . 23 . HN   1 1 
        156 1 1 1 1 25 GLN HG3  . 23 . HG1  1 1 
        156 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        157 1 1 1 1 25 GLN HG2  . 23 . HG2  1 1 
        157 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        158 1 1 1 1 28 PRO QG   . 26 . HG#  1 1 
        158 1 2 1 1 29 ASP H    . 27 . HN   1 1 
        159 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        159 1 2 1 1 28 PRO QG   . 26 . HG#  1 1 
        160 1 1 1 1 37 LYS HG3  . 35 . HG1  1 1 
        160 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        161 1 1 1 1 37 LYS HG2  . 35 . HG2  1 1 
        161 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        162 1 1 1 1 39 LEU HG   . 37 . HG   1 1 
        162 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        163 1 1 1 1 41 SER H    . 39 . HN   1 1 
        163 1 2 1 1 42 ARG HG3  . 40 . HG1  1 1 
        164 1 1 1 1 41 SER H    . 39 . HN   1 1 
        164 1 2 1 1 42 ARG HG2  . 40 . HG2  1 1 
        165 1 1 1 1 44 LYS HG3  . 42 . HG1  1 1 
        165 1 2 1 1 45 ALA H    . 43 . HN   1 1 
        166 1 1 1 1 44 LYS HG2  . 42 . HG2  1 1 
        166 1 2 1 1 45 ALA H    . 43 . HN   1 1 
        167 1 1 1 1 45 ALA H    . 43 . HN   1 1 
        167 1 2 1 1 46 MET HG3  . 44 . HG1  1 1 
        168 1 1 1 1 45 ALA H    . 43 . HN   1 1 
        168 1 2 1 1 46 MET HG2  . 44 . HG2  1 1 
        169 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        169 1 2 1 1 52 GLN QG   . 50 . HG#  1 1 
        170 1 1 1 1 56 GLU HG3  . 54 . HG1  1 1 
        170 1 2 1 1 57 GLU H    . 55 . HN   1 1 
        171 1 1 1 1 56 GLU HG2  . 54 . HG2  1 1 
        171 1 2 1 1 57 GLU H    . 55 . HN   1 1 
        172 1 1 1 1 58 GLN HG3  . 56 . HG1  1 1 
        172 1 2 1 1 59 ALA H    . 57 . HN   1 1 
        173 1 1 1 1 58 GLN HG2  . 56 . HG2  1 1 
        173 1 2 1 1 59 ALA H    . 57 . HN   1 1 
        174 1 1 1 1 59 ALA H    . 57 . HN   1 1 
        174 1 2 1 1 60 ARG QG   . 58 . HG#  1 1 
        175 1 1 1 1 60 ARG H    . 58 . HN   1 1 
        175 1 2 1 1 61 LEU HG   . 59 . HG   1 1 
        176 1 1 1 1 67 GLU HG3  . 65 . HG1  1 1 
        176 1 2 1 1 68 LYS H    . 66 . HN   1 1 
        177 1 1 1 1 67 GLU HG2  . 65 . HG2  1 1 
        177 1 2 1 1 68 LYS H    . 66 . HN   1 1 
        178 1 1 1 1 68 LYS HG3  . 66 . HG1  1 1 
        178 1 2 1 1 69 TYR H    . 67 . HN   1 1 
        179 1 1 1 1 68 LYS HG2  . 66 . HG2  1 1 
        179 1 2 1 1 69 TYR H    . 67 . HN   1 1 
        180 1 1 1 1 70 PRO QG   . 68 . HG#  1 1 
        180 1 2 1 1 71 ASP H    . 69 . HN   1 1 
        181 1 1 1 1 52 GLN QG   . 50 . HG#  1 1 
        181 1 2 1 1 54 TYR H    . 52 . HN   1 1 
        182 1 1 1 1  4 HIS HA   .  2 . HA   1 1 
        182 1 2 1 1  5 ILE H    .  3 . HN   1 1 
        183 1 1 1 1  5 ILE HA   .  3 . HA   1 1 
        183 1 2 1 1  6 LYS H    .  4 . HN   1 1 
        184 1 1 1 1  6 LYS HA   .  4 . HA   1 1 
        184 1 2 1 1  7 ARG H    .  5 . HN   1 1 
        185 1 1 1 1  5 ILE H    .  3 . HN   1 1 
        185 1 2 1 1  6 LYS HA   .  4 . HA   1 1 
        186 1 1 1 1  9 MET H    .  7 . HN   1 1 
        186 1 2 1 1 10 ASN HA   .  8 . HA   1 1 
        187 1 1 1 1 11 ALA H    .  9 . HN   1 1 
        187 1 2 1 1 12 PHE HA   . 10 . HA   1 1 
        188 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        188 1 2 1 1 12 PHE H    . 10 . HN   1 1 
        189 1 1 1 1 12 PHE HA   . 10 . HA   1 1 
        189 1 2 1 1 13 MET H    . 11 . HN   1 1 
        190 1 1 1 1 13 MET H    . 11 . HN   1 1 
        190 1 2 1 1 14 VAL HA   . 12 . HA   1 1 
        191 1 1 1 1 13 MET HA   . 11 . HA   1 1 
        191 1 2 1 1 14 VAL H    . 12 . HN   1 1 
        192 1 1 1 1 14 VAL HA   . 12 . HA   1 1 
        192 1 2 1 1 15 TRP H    . 13 . HN   1 1 
        193 1 1 1 1 15 TRP HA   . 13 . HA   1 1 
        193 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        194 1 1 1 1 16 ALA HA   . 14 . HA   1 1 
        194 1 2 1 1 17 LYS H    . 15 . HN   1 1 
        195 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        195 1 2 1 1 18 ASP HA   . 16 . HA   1 1 
        196 1 1 1 1 17 LYS HA   . 15 . HA   1 1 
        196 1 2 1 1 18 ASP H    . 16 . HN   1 1 
        197 1 1 1 1 19 GLU HA   . 17 . HA   1 1 
        197 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        198 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        198 1 2 1 1 21 ARG HA   . 19 . HA   1 1 
        199 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
        199 1 2 1 1 21 ARG H    . 19 . HN   1 1 
        200 1 1 1 1 21 ARG HA   . 19 . HA   1 1 
        200 1 2 1 1 22 LYS H    . 20 . HN   1 1 
        201 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        201 1 2 1 1 22 LYS HA   . 20 . HA   1 1 
        202 1 1 1 1 22 LYS HA   . 20 . HA   1 1 
        202 1 2 1 1 23 ILE H    . 21 . HN   1 1 
        203 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        203 1 2 1 1 24 LEU HA   . 22 . HA   1 1 
        204 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        204 1 2 1 1 24 LEU H    . 22 . HN   1 1 
        205 1 1 1 1 24 LEU HA   . 22 . HA   1 1 
        205 1 2 1 1 25 GLN H    . 23 . HN   1 1 
        206 1 1 1 1 25 GLN HA   . 23 . HA   1 1 
        206 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        207 1 1 1 1 26 ALA H    . 24 . HN   1 1 
        207 1 2 1 1 27 PHE HA   . 25 . HA   1 1 
        208 1 1 1 1 26 ALA HA   . 24 . HA   1 1 
        208 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        209 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        209 1 2 1 1 28 PRO HA   . 26 . HA   1 1 
        210 1 1 1 1 28 PRO HA   . 26 . HA   1 1 
        210 1 2 1 1 29 ASP H    . 27 . HN   1 1 
        211 1 1 1 1 29 ASP HA   . 27 . HA   1 1 
        211 1 2 1 1 30 MET H    . 28 . HN   1 1 
        212 1 1 1 1 30 MET H    . 28 . HN   1 1 
        212 1 2 1 1 31 HIS HA   . 29 . HA   1 1 
        213 1 1 1 1 30 MET HA   . 28 . HA   1 1 
        213 1 2 1 1 31 HIS H    . 29 . HN   1 1 
        214 1 1 1 1 34 ASN HA   . 32 . HA   1 1 
        214 1 2 1 1 35 ILE H    . 33 . HN   1 1 
        215 1 1 1 1 34 ASN H    . 32 . HN   1 1 
        215 1 2 1 1 35 ILE HA   . 33 . HA   1 1 
        216 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
        216 1 2 1 1 36 SER H    . 34 . HN   1 1 
        217 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        217 1 2 1 1 38 ILE HA   . 36 . HA   1 1 
        218 1 1 1 1 37 LYS HA   . 35 . HA   1 1 
        218 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        219 1 1 1 1 38 ILE HA   . 36 . HA   1 1 
        219 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        220 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
        220 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        221 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        221 1 2 1 1 40 GLY QA   . 38 . HA#  1 1 
        222 1 1 1 1 40 GLY QA   . 38 . HA#  1 1 
        222 1 2 1 1 41 SER H    . 39 . HN   1 1 
        223 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        223 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        224 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
        224 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        225 1 1 1 1 43 TRP HA   . 41 . HA   1 1 
        225 1 2 1 1 44 LYS H    . 42 . HN   1 1 
        226 1 1 1 1 44 LYS HA   . 42 . HA   1 1 
        226 1 2 1 1 45 ALA H    . 43 . HN   1 1 
        227 1 1 1 1 44 LYS H    . 42 . HN   1 1 
        227 1 2 1 1 45 ALA HA   . 43 . HA   1 1 
        228 1 1 1 1 48 ASN HA   . 46 . HA   1 1 
        228 1 2 1 1 49 LEU H    . 47 . HN   1 1 
        229 1 1 1 1 49 LEU HA   . 47 . HA   1 1 
        229 1 2 1 1 50 GLU H    . 48 . HN   1 1 
        230 1 1 1 1 50 GLU HA   . 48 . HA   1 1 
        230 1 2 1 1 51 LYS H    . 49 . HN   1 1 
        231 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        231 1 2 1 1 52 GLN HA   . 50 . HA   1 1 
        232 1 1 1 1 51 LYS HA   . 49 . HA   1 1 
        232 1 2 1 1 52 GLN H    . 50 . HN   1 1 
        233 1 1 1 1 53 PRO HA   . 51 . HA   1 1 
        233 1 2 1 1 54 TYR H    . 52 . HN   1 1 
        234 1 1 1 1 54 TYR HA   . 52 . HA   1 1 
        234 1 2 1 1 55 TYR H    . 53 . HN   1 1 
        235 1 1 1 1 54 TYR H    . 52 . HN   1 1 
        235 1 2 1 1 55 TYR HA   . 53 . HA   1 1 
        236 1 1 1 1 55 TYR HA   . 53 . HA   1 1 
        236 1 2 1 1 56 GLU H    . 54 . HN   1 1 
        237 1 1 1 1 56 GLU HA   . 54 . HA   1 1 
        237 1 2 1 1 57 GLU H    . 55 . HN   1 1 
        238 1 1 1 1 57 GLU HA   . 55 . HA   1 1 
        238 1 2 1 1 58 GLN H    . 56 . HN   1 1 
        239 1 1 1 1 58 GLN HA   . 56 . HA   1 1 
        239 1 2 1 1 59 ALA H    . 57 . HN   1 1 
        240 1 1 1 1 59 ALA HA   . 57 . HA   1 1 
        240 1 2 1 1 60 ARG H    . 58 . HN   1 1 
        241 1 1 1 1 60 ARG HA   . 58 . HA   1 1 
        241 1 2 1 1 61 LEU H    . 59 . HN   1 1 
        242 1 1 1 1 61 LEU HA   . 59 . HA   1 1 
        242 1 2 1 1 62 SER H    . 60 . HN   1 1 
        243 1 1 1 1 62 SER HA   . 60 . HA   1 1 
        243 1 2 1 1 63 LYS H    . 61 . HN   1 1 
        244 1 1 1 1 63 LYS HA   . 61 . HA   1 1 
        244 1 2 1 1 64 GLN H    . 62 . HN   1 1 
        245 1 1 1 1 65 HIS HA   . 63 . HA   1 1 
        245 1 2 1 1 66 LEU H    . 64 . HN   1 1 
        246 1 1 1 1 66 LEU HA   . 64 . HA   1 1 
        246 1 2 1 1 67 GLU H    . 65 . HN   1 1 
        247 1 1 1 1 67 GLU HA   . 65 . HA   1 1 
        247 1 2 1 1 68 LYS H    . 66 . HN   1 1 
        248 1 1 1 1 68 LYS HA   . 66 . HA   1 1 
        248 1 2 1 1 69 TYR H    . 67 . HN   1 1 
        249 1 1 1 1 70 PRO HA   . 68 . HA   1 1 
        249 1 2 1 1 71 ASP H    . 69 . HN   1 1 
        250 1 1 1 1 71 ASP HA   . 69 . HA   1 1 
        250 1 2 1 1 72 TYR H    . 70 . HN   1 1 
        251 1 1 1 1  5 ILE HA   .  3 . HA   1 1 
        251 1 2 1 1  7 ARG H    .  5 . HN   1 1 
        252 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        252 1 2 1 1 13 MET H    . 11 . HN   1 1 
        253 1 1 1 1 13 MET HA   . 11 . HA   1 1 
        253 1 2 1 1 15 TRP H    . 13 . HN   1 1 
        254 1 1 1 1 14 VAL HA   . 12 . HA   1 1 
        254 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        255 1 1 1 1 17 LYS HA   . 15 . HA   1 1 
        255 1 2 1 1 19 GLU H    . 17 . HN   1 1 
        256 1 1 1 1 18 ASP HA   . 16 . HA   1 1 
        256 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        257 1 1 1 1 19 GLU HA   . 17 . HA   1 1 
        257 1 2 1 1 21 ARG H    . 19 . HN   1 1 
        258 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
        258 1 2 1 1 22 LYS H    . 20 . HN   1 1 
        259 1 1 1 1 22 LYS HA   . 20 . HA   1 1 
        259 1 2 1 1 24 LEU H    . 22 . HN   1 1 
        260 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        260 1 2 1 1 25 GLN H    . 23 . HN   1 1 
        261 1 1 1 1 24 LEU HA   . 22 . HA   1 1 
        261 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        262 1 1 1 1 25 GLN HA   . 23 . HA   1 1 
        262 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        263 1 1 1 1 28 PRO HA   . 26 . HA   1 1 
        263 1 2 1 1 30 MET H    . 28 . HN   1 1 
        264 1 1 1 1 34 ASN HA   . 32 . HA   1 1 
        264 1 2 1 1 36 SER H    . 34 . HN   1 1 
        265 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
        265 1 2 1 1 37 LYS H    . 35 . HN   1 1 
        266 1 1 1 1 36 SER HA   . 34 . HA   1 1 
        266 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        267 1 1 1 1 37 LYS HA   . 35 . HA   1 1 
        267 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        268 1 1 1 1 38 ILE HA   . 36 . HA   1 1 
        268 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        269 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
        269 1 2 1 1 41 SER H    . 39 . HN   1 1 
        270 1 1 1 1 40 GLY QA   . 38 . HA#  1 1 
        270 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        271 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        271 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        272 1 1 1 1 43 TRP HA   . 41 . HA   1 1 
        272 1 2 1 1 45 ALA H    . 43 . HN   1 1 
        273 1 1 1 1 44 LYS HA   . 42 . HA   1 1 
        273 1 2 1 1 46 MET H    . 44 . HN   1 1 
        274 1 1 1 1 54 TYR HA   . 52 . HA   1 1 
        274 1 2 1 1 56 GLU H    . 54 . HN   1 1 
        275 1 1 1 1 55 TYR HA   . 53 . HA   1 1 
        275 1 2 1 1 57 GLU H    . 55 . HN   1 1 
        276 1 1 1 1 56 GLU HA   . 54 . HA   1 1 
        276 1 2 1 1 58 GLN H    . 56 . HN   1 1 
        277 1 1 1 1 57 GLU HA   . 55 . HA   1 1 
        277 1 2 1 1 59 ALA H    . 57 . HN   1 1 
        278 1 1 1 1 58 GLN HA   . 56 . HA   1 1 
        278 1 2 1 1 60 ARG H    . 58 . HN   1 1 
        279 1 1 1 1 59 ALA HA   . 57 . HA   1 1 
        279 1 2 1 1 61 LEU H    . 59 . HN   1 1 
        280 1 1 1 1 61 LEU HA   . 59 . HA   1 1 
        280 1 2 1 1 63 LYS H    . 61 . HN   1 1 
        281 1 1 1 1 62 SER HA   . 60 . HA   1 1 
        281 1 2 1 1 64 GLN H    . 62 . HN   1 1 
        282 1 1 1 1 65 HIS HA   . 63 . HA   1 1 
        282 1 2 1 1 67 GLU H    . 65 . HN   1 1 
        283 1 1 1 1 66 LEU HA   . 64 . HA   1 1 
        283 1 2 1 1 68 LYS H    . 66 . HN   1 1 
        284 1 1 1 1 67 GLU HA   . 65 . HA   1 1 
        284 1 2 1 1 69 TYR H    . 67 . HN   1 1 
        285 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        285 1 2 1 1 14 VAL H    . 12 . HN   1 1 
        286 1 1 1 1 13 MET HA   . 11 . HA   1 1 
        286 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        287 1 1 1 1 14 VAL HA   . 12 . HA   1 1 
        287 1 2 1 1 17 LYS H    . 15 . HN   1 1 
        288 1 1 1 1 17 LYS HA   . 15 . HA   1 1 
        288 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        289 1 1 1 1 18 ASP HA   . 16 . HA   1 1 
        289 1 2 1 1 21 ARG H    . 19 . HN   1 1 
        290 1 1 1 1 19 GLU HA   . 17 . HA   1 1 
        290 1 2 1 1 22 LYS H    . 20 . HN   1 1 
        291 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
        291 1 2 1 1 23 ILE H    . 21 . HN   1 1 
        292 1 1 1 1 21 ARG HA   . 19 . HA   1 1 
        292 1 2 1 1 24 LEU H    . 22 . HN   1 1 
        293 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        293 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        294 1 1 1 1 24 LEU HA   . 22 . HA   1 1 
        294 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        295 1 1 1 1 34 ASN HA   . 32 . HA   1 1 
        295 1 2 1 1 37 LYS H    . 35 . HN   1 1 
        296 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
        296 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        297 1 1 1 1 36 SER HA   . 34 . HA   1 1 
        297 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        298 1 1 1 1 37 LYS HA   . 35 . HA   1 1 
        298 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        299 1 1 1 1 38 ILE HA   . 36 . HA   1 1 
        299 1 2 1 1 41 SER H    . 39 . HN   1 1 
        300 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
        300 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        301 1 1 1 1 40 GLY QA   . 38 . HA#  1 1 
        301 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        302 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        302 1 2 1 1 44 LYS H    . 42 . HN   1 1 
        303 1 1 1 1 51 LYS HA   . 49 . HA   1 1 
        303 1 2 1 1 54 TYR H    . 52 . HN   1 1 
        304 1 1 1 1 53 PRO HA   . 51 . HA   1 1 
        304 1 2 1 1 56 GLU H    . 54 . HN   1 1 
        305 1 1 1 1 54 TYR HA   . 52 . HA   1 1 
        305 1 2 1 1 57 GLU H    . 55 . HN   1 1 
        306 1 1 1 1 55 TYR HA   . 53 . HA   1 1 
        306 1 2 1 1 58 GLN H    . 56 . HN   1 1 
        307 1 1 1 1 57 GLU HA   . 55 . HA   1 1 
        307 1 2 1 1 60 ARG H    . 58 . HN   1 1 
        308 1 1 1 1 59 ALA HA   . 57 . HA   1 1 
        308 1 2 1 1 62 SER H    . 60 . HN   1 1 
        309 1 1 1 1 61 LEU HA   . 59 . HA   1 1 
        309 1 2 1 1 64 GLN H    . 62 . HN   1 1 
        310 1 1 1 1 65 HIS HA   . 63 . HA   1 1 
        310 1 2 1 1 68 LYS H    . 66 . HN   1 1 
        311 1 1 1 1 66 LEU HA   . 64 . HA   1 1 
        311 1 2 1 1 69 TYR H    . 67 . HN   1 1 
        312 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        312 1 2 1 1 15 TRP H    . 13 . HN   1 1 
        313 1 1 1 1 13 MET HA   . 11 . HA   1 1 
        313 1 2 1 1 17 LYS H    . 15 . HN   1 1 
        314 1 1 1 1 15 TRP HA   . 13 . HA   1 1 
        314 1 2 1 1 19 GLU H    . 17 . HN   1 1 
        315 1 1 1 1 16 ALA HA   . 14 . HA   1 1 
        315 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        316 1 1 1 1 17 LYS HA   . 15 . HA   1 1 
        316 1 2 1 1 21 ARG H    . 19 . HN   1 1 
        317 1 1 1 1 18 ASP HA   . 16 . HA   1 1 
        317 1 2 1 1 22 LYS H    . 20 . HN   1 1 
        318 1 1 1 1 19 GLU HA   . 17 . HA   1 1 
        318 1 2 1 1 23 ILE H    . 21 . HN   1 1 
        319 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
        319 1 2 1 1 24 LEU H    . 22 . HN   1 1 
        320 1 1 1 1 22 LYS HA   . 20 . HA   1 1 
        320 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        321 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        321 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        322 1 1 1 1 31 HIS HA   . 29 . HA   1 1 
        322 1 2 1 1 35 ILE H    . 33 . HN   1 1 
        323 1 1 1 1 34 ASN HA   . 32 . HA   1 1 
        323 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        324 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
        324 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        325 1 1 1 1 38 ILE HA   . 36 . HA   1 1 
        325 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        326 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
        326 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        327 1 1 1 1 41 SER HA   . 39 . HA   1 1 
        327 1 2 1 1 45 ALA H    . 43 . HN   1 1 
        328 1 1 1 1 62 SER HA   . 60 . HA   1 1 
        328 1 2 1 1 66 LEU H    . 64 . HN   1 1 
        329 1 1 1 1 65 HIS HA   . 63 . HA   1 1 
        329 1 2 1 1 69 TYR H    . 67 . HN   1 1 
        330 1 1 1 1  4 HIS H    .  2 . HN   1 1 
        330 1 2 1 1  5 ILE H    .  3 . HN   1 1 
        331 1 1 1 1  5 ILE H    .  3 . HN   1 1 
        331 1 2 1 1  6 LYS H    .  4 . HN   1 1 
        332 1 1 1 1  6 LYS H    .  4 . HN   1 1 
        332 1 2 1 1  7 ARG H    .  5 . HN   1 1 
        333 1 1 1 1  9 MET H    .  7 . HN   1 1 
        333 1 2 1 1 10 ASN H    .  8 . HN   1 1 
        334 1 1 1 1 10 ASN H    .  8 . HN   1 1 
        334 1 2 1 1 11 ALA H    .  9 . HN   1 1 
        335 1 1 1 1 11 ALA H    .  9 . HN   1 1 
        335 1 2 1 1 12 PHE H    . 10 . HN   1 1 
        336 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        336 1 2 1 1 13 MET H    . 11 . HN   1 1 
        337 1 1 1 1 14 VAL H    . 12 . HN   1 1 
        337 1 2 1 1 15 TRP H    . 13 . HN   1 1 
        338 1 1 1 1 15 TRP H    . 13 . HN   1 1 
        338 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        339 1 1 1 1 16 ALA H    . 14 . HN   1 1 
        339 1 2 1 1 17 LYS H    . 15 . HN   1 1 
        340 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        340 1 2 1 1 18 ASP H    . 16 . HN   1 1 
        341 1 1 1 1 18 ASP H    . 16 . HN   1 1 
        341 1 2 1 1 19 GLU H    . 17 . HN   1 1 
        342 1 1 1 1 18 ASP HA   . 16 . HA   1 1 
        342 1 2 1 1 19 GLU H    . 17 . HN   1 1 
        343 1 1 1 1 19 GLU H    . 17 . HN   1 1 
        343 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        344 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        344 1 2 1 1 21 ARG H    . 19 . HN   1 1 
        345 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        345 1 2 1 1 22 LYS H    . 20 . HN   1 1 
        346 1 1 1 1 22 LYS H    . 20 . HN   1 1 
        346 1 2 1 1 23 ILE H    . 21 . HN   1 1 
        347 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        347 1 2 1 1 24 LEU H    . 22 . HN   1 1 
        348 1 1 1 1 24 LEU H    . 22 . HN   1 1 
        348 1 2 1 1 25 GLN H    . 23 . HN   1 1 
        349 1 1 1 1 25 GLN H    . 23 . HN   1 1 
        349 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        350 1 1 1 1 26 ALA H    . 24 . HN   1 1 
        350 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        351 1 1 1 1 29 ASP H    . 27 . HN   1 1 
        351 1 2 1 1 30 MET H    . 28 . HN   1 1 
        352 1 1 1 1 30 MET H    . 28 . HN   1 1 
        352 1 2 1 1 31 HIS H    . 29 . HN   1 1 
        353 1 1 1 1 34 ASN H    . 32 . HN   1 1 
        353 1 2 1 1 35 ILE H    . 33 . HN   1 1 
        354 1 1 1 1 35 ILE H    . 33 . HN   1 1 
        354 1 2 1 1 36 SER H    . 34 . HN   1 1 
        355 1 1 1 1 36 SER H    . 34 . HN   1 1 
        355 1 2 1 1 37 LYS H    . 35 . HN   1 1 
        356 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        356 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        357 1 1 1 1 38 ILE H    . 36 . HN   1 1 
        357 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        358 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        358 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        359 1 1 1 1 41 SER H    . 39 . HN   1 1 
        359 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        360 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        360 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        361 1 1 1 1 43 TRP H    . 41 . HN   1 1 
        361 1 2 1 1 44 LYS H    . 42 . HN   1 1 
        362 1 1 1 1 44 LYS H    . 42 . HN   1 1 
        362 1 2 1 1 45 ALA H    . 43 . HN   1 1 
        363 1 1 1 1 45 ALA H    . 43 . HN   1 1 
        363 1 2 1 1 46 MET H    . 44 . HN   1 1 
        364 1 1 1 1 46 MET H    . 44 . HN   1 1 
        364 1 2 1 1 47 THR H    . 45 . HN   1 1 
        365 1 1 1 1 48 ASN H    . 46 . HN   1 1 
        365 1 2 1 1 49 LEU H    . 47 . HN   1 1 
        366 1 1 1 1 49 LEU H    . 47 . HN   1 1 
        366 1 2 1 1 50 GLU H    . 48 . HN   1 1 
        367 1 1 1 1 54 TYR H    . 52 . HN   1 1 
        367 1 2 1 1 55 TYR H    . 53 . HN   1 1 
        368 1 1 1 1 55 TYR H    . 53 . HN   1 1 
        368 1 2 1 1 56 GLU H    . 54 . HN   1 1 
        369 1 1 1 1 56 GLU H    . 54 . HN   1 1 
        369 1 2 1 1 57 GLU H    . 55 . HN   1 1 
        370 1 1 1 1 57 GLU H    . 55 . HN   1 1 
        370 1 2 1 1 58 GLN H    . 56 . HN   1 1 
        371 1 1 1 1 58 GLN H    . 56 . HN   1 1 
        371 1 2 1 1 59 ALA H    . 57 . HN   1 1 
        372 1 1 1 1 60 ARG H    . 58 . HN   1 1 
        372 1 2 1 1 61 LEU H    . 59 . HN   1 1 
        373 1 1 1 1 61 LEU H    . 59 . HN   1 1 
        373 1 2 1 1 62 SER H    . 60 . HN   1 1 
        374 1 1 1 1 62 SER H    . 60 . HN   1 1 
        374 1 2 1 1 63 LYS H    . 61 . HN   1 1 
        375 1 1 1 1 63 LYS H    . 61 . HN   1 1 
        375 1 2 1 1 64 GLN H    . 62 . HN   1 1 
        376 1 1 1 1 67 GLU H    . 65 . HN   1 1 
        376 1 2 1 1 68 LYS H    . 66 . HN   1 1 
        377 1 1 1 1 68 LYS H    . 66 . HN   1 1 
        377 1 2 1 1 69 TYR H    . 67 . HN   1 1 
        378 1 1 1 1 71 ASP H    . 69 . HN   1 1 
        378 1 2 1 1 72 TYR H    . 70 . HN   1 1 
        379 1 1 1 1 14 VAL H    . 12 . HN   1 1 
        379 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        380 1 1 1 1 16 ALA H    . 14 . HN   1 1 
        380 1 2 1 1 18 ASP H    . 16 . HN   1 1 
        381 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        381 1 2 1 1 19 GLU H    . 17 . HN   1 1 
        382 1 1 1 1 18 ASP H    . 16 . HN   1 1 
        382 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        383 1 1 1 1 19 GLU H    . 17 . HN   1 1 
        383 1 2 1 1 21 ARG H    . 19 . HN   1 1 
        384 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        384 1 2 1 1 22 LYS H    . 20 . HN   1 1 
        385 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        385 1 2 1 1 23 ILE H    . 21 . HN   1 1 
        386 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        386 1 2 1 1 25 GLN H    . 23 . HN   1 1 
        387 1 1 1 1 24 LEU H    . 22 . HN   1 1 
        387 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        388 1 1 1 1 25 GLN H    . 23 . HN   1 1 
        388 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        389 1 1 1 1 36 SER H    . 34 . HN   1 1 
        389 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        390 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        390 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        391 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        391 1 2 1 1 41 SER H    . 39 . HN   1 1 
        392 1 1 1 1 40 GLY H    . 38 . HN   1 1 
        392 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        393 1 1 1 1 41 SER H    . 39 . HN   1 1 
        393 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        394 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        394 1 2 1 1 44 LYS H    . 42 . HN   1 1 
        395 1 1 1 1 43 TRP H    . 41 . HN   1 1 
        395 1 2 1 1 45 ALA H    . 43 . HN   1 1 
        396 1 1 1 1 44 LYS H    . 42 . HN   1 1 
        396 1 2 1 1 46 MET H    . 44 . HN   1 1 
        397 1 1 1 1 52 GLN H    . 50 . HN   1 1 
        397 1 2 1 1 54 TYR H    . 52 . HN   1 1 
        398 1 1 1 1 54 TYR H    . 52 . HN   1 1 
        398 1 2 1 1 56 GLU H    . 54 . HN   1 1 
        399 1 1 1 1 56 GLU H    . 54 . HN   1 1 
        399 1 2 1 1 58 GLN H    . 56 . HN   1 1 
        400 1 1 1 1 60 ARG H    . 58 . HN   1 1 
        400 1 2 1 1 62 SER H    . 60 . HN   1 1 
        401 1 1 1 1 61 LEU H    . 59 . HN   1 1 
        401 1 2 1 1 63 LYS H    . 61 . HN   1 1 
        402 1 1 1 1 64 GLN H    . 62 . HN   1 1 
        402 1 2 1 1 66 LEU H    . 64 . HN   1 1 
        403 1 1 1 1 67 GLU H    . 65 . HN   1 1 
        403 1 2 1 1 69 TYR H    . 67 . HN   1 1 
        404 1 1 1 1 11 ALA H    .  9 . HN   1 1 
        404 1 2 1 1 14 VAL H    . 12 . HN   1 1 
        405 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        405 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        406 1 1 1 1 40 GLY H    . 38 . HN   1 1 
        406 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        407 1 1 1 1 41 SER H    . 39 . HN   1 1 
        407 1 2 1 1 44 LYS H    . 42 . HN   1 1 
        408 1 1 1 1 38 ILE H    . 36 . HN   1 1 
        408 1 2 1 1 38 ILE HA   . 36 . HA   1 1 
        409 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        409 1 2 1 1 17 LYS HA   . 15 . HA   1 1 
        410 1 1 1 1 22 LYS H    . 20 . HN   1 1 
        410 1 2 1 1 22 LYS HA   . 20 . HA   1 1 
        411 1 1 1 1 25 GLN H    . 23 . HN   1 1 
        411 1 2 1 1 25 GLN HA   . 23 . HA   1 1 
        412 1 1 1 1 26 ALA H    . 24 . HN   1 1 
        412 1 2 1 1 26 ALA HA   . 24 . HA   1 1 
        413 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        413 1 2 1 1 37 LYS HA   . 35 . HA   1 1 
        414 1 1 1 1 41 SER H    . 39 . HN   1 1 
        414 1 2 1 1 41 SER HA   . 39 . HA   1 1 
        415 1 1 1 1 45 ALA H    . 43 . HN   1 1 
        415 1 2 1 1 45 ALA HA   . 43 . HA   1 1 
        416 1 1 1 1 59 ALA H    . 57 . HN   1 1 
        416 1 2 1 1 59 ALA HA   . 57 . HA   1 1 
        417 1 1 1 1 67 GLU H    . 65 . HN   1 1 
        417 1 2 1 1 67 GLU HA   . 65 . HA   1 1 
        418 1 1 1 1 71 ASP H    . 69 . HN   1 1 
        418 1 2 1 1 71 ASP HA   . 69 . HA   1 1 
        419 1 1 1 1 72 TYR H    . 70 . HN   1 1 
        419 1 2 1 1 72 TYR HA   . 70 . HA   1 1 
        420 1 1 1 1  5 ILE H    .  3 . HN   1 1 
        420 1 2 1 1  5 ILE HB   .  3 . HB   1 1 
        421 1 1 1 1  6 LYS H    .  4 . HN   1 1 
        421 1 2 1 1  6 LYS HB2  .  4 . HB2  1 1 
        422 1 1 1 1  6 LYS H    .  4 . HN   1 1 
        422 1 2 1 1  6 LYS HB3  .  4 . HB3  1 1 
        423 1 1 1 1  9 MET H    .  7 . HN   1 1 
        423 1 2 1 1  9 MET HB2  .  7 . HB2  1 1 
        424 1 1 1 1  9 MET H    .  7 . HN   1 1 
        424 1 2 1 1  9 MET HB3  .  7 . HB3  1 1 
        425 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        425 1 2 1 1 12 PHE HB2  . 10 . HB2  1 1 
        426 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        426 1 2 1 1 12 PHE HB3  . 10 . HB3  1 1 
        427 1 1 1 1 14 VAL H    . 12 . HN   1 1 
        427 1 2 1 1 14 VAL HB   . 12 . HB   1 1 
        428 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        428 1 2 1 1 17 LYS QB   . 15 . HB#  1 1 
        429 1 1 1 1 18 ASP H    . 16 . HN   1 1 
        429 1 2 1 1 18 ASP HB2  . 16 . HB2  1 1 
        430 1 1 1 1 18 ASP H    . 16 . HN   1 1 
        430 1 2 1 1 18 ASP HB3  . 16 . HB3  1 1 
        431 1 1 1 1 19 GLU H    . 17 . HN   1 1 
        431 1 2 1 1 19 GLU HB2  . 17 . HB2  1 1 
        432 1 1 1 1 19 GLU H    . 17 . HN   1 1 
        432 1 2 1 1 19 GLU HB3  . 17 . HB3  1 1 
        433 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        433 1 2 1 1 20 ARG QB   . 18 . HB#  1 1 
        434 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        434 1 2 1 1 21 ARG HB2  . 19 . HB2  1 1 
        435 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        435 1 2 1 1 21 ARG HB3  . 19 . HB3  1 1 
        436 1 1 1 1 22 LYS H    . 20 . HN   1 1 
        436 1 2 1 1 22 LYS QB   . 20 . HB#  1 1 
        437 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        437 1 2 1 1 23 ILE HB   . 21 . HB   1 1 
        438 1 1 1 1 24 LEU H    . 22 . HN   1 1 
        438 1 2 1 1 24 LEU HB2  . 22 . HB2  1 1 
        439 1 1 1 1 24 LEU H    . 22 . HN   1 1 
        439 1 2 1 1 24 LEU HB3  . 22 . HB3  1 1 
        440 1 1 1 1 25 GLN H    . 23 . HN   1 1 
        440 1 2 1 1 25 GLN HB2  . 23 . HB2  1 1 
        441 1 1 1 1 25 GLN H    . 23 . HN   1 1 
        441 1 2 1 1 25 GLN HB3  . 23 . HB3  1 1 
        442 1 1 1 1 29 ASP H    . 27 . HN   1 1 
        442 1 2 1 1 29 ASP HB2  . 27 . HB2  1 1 
        443 1 1 1 1 29 ASP H    . 27 . HN   1 1 
        443 1 2 1 1 29 ASP HB3  . 27 . HB3  1 1 
        444 1 1 1 1 30 MET H    . 28 . HN   1 1 
        444 1 2 1 1 30 MET HB2  . 28 . HB2  1 1 
        445 1 1 1 1 30 MET H    . 28 . HN   1 1 
        445 1 2 1 1 30 MET HB3  . 28 . HB3  1 1 
        446 1 1 1 1 34 ASN H    . 32 . HN   1 1 
        446 1 2 1 1 34 ASN HB2  . 32 . HB2  1 1 
        447 1 1 1 1 34 ASN H    . 32 . HN   1 1 
        447 1 2 1 1 34 ASN HB3  . 32 . HB3  1 1 
        448 1 1 1 1 35 ILE H    . 33 . HN   1 1 
        448 1 2 1 1 35 ILE HB   . 33 . HB   1 1 
        449 1 1 1 1 36 SER H    . 34 . HN   1 1 
        449 1 2 1 1 36 SER QB   . 34 . HB#  1 1 
        450 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        450 1 2 1 1 37 LYS QB   . 35 . HB#  1 1 
        451 1 1 1 1 38 ILE H    . 36 . HN   1 1 
        451 1 2 1 1 38 ILE HB   . 36 . HB   1 1 
        452 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        452 1 2 1 1 39 LEU HB2  . 37 . HB2  1 1 
        453 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        453 1 2 1 1 39 LEU HB3  . 37 . HB3  1 1 
        454 1 1 1 1 41 SER H    . 39 . HN   1 1 
        454 1 2 1 1 41 SER QB   . 39 . HB#  1 1 
        455 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        455 1 2 1 1 42 ARG HB2  . 40 . HB2  1 1 
        456 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        456 1 2 1 1 42 ARG HB3  . 40 . HB3  1 1 
        457 1 1 1 1 43 TRP H    . 41 . HN   1 1 
        457 1 2 1 1 43 TRP HB2  . 41 . HB2  1 1 
        458 1 1 1 1 43 TRP H    . 41 . HN   1 1 
        458 1 2 1 1 43 TRP HB3  . 41 . HB3  1 1 
        459 1 1 1 1 44 LYS H    . 42 . HN   1 1 
        459 1 2 1 1 44 LYS QB   . 42 . HB#  1 1 
        460 1 1 1 1 46 MET H    . 44 . HN   1 1 
        460 1 2 1 1 46 MET HB2  . 44 . HB2  1 1 
        461 1 1 1 1 46 MET H    . 44 . HN   1 1 
        461 1 2 1 1 46 MET HB3  . 44 . HB3  1 1 
        462 1 1 1 1 50 GLU H    . 48 . HN   1 1 
        462 1 2 1 1 50 GLU HB2  . 48 . HB2  1 1 
        463 1 1 1 1 50 GLU H    . 48 . HN   1 1 
        463 1 2 1 1 50 GLU HB3  . 48 . HB3  1 1 
        464 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        464 1 2 1 1 51 LYS HB2  . 49 . HB2  1 1 
        465 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        465 1 2 1 1 51 LYS HB3  . 49 . HB3  1 1 
        466 1 1 1 1 52 GLN H    . 50 . HN   1 1 
        466 1 2 1 1 52 GLN HB2  . 50 . HB2  1 1 
        467 1 1 1 1 52 GLN H    . 50 . HN   1 1 
        467 1 2 1 1 52 GLN HB3  . 50 . HB3  1 1 
        468 1 1 1 1 55 TYR H    . 53 . HN   1 1 
        468 1 2 1 1 55 TYR HB2  . 53 . HB2  1 1 
        469 1 1 1 1 55 TYR H    . 53 . HN   1 1 
        469 1 2 1 1 55 TYR HB3  . 53 . HB3  1 1 
        470 1 1 1 1 56 GLU H    . 54 . HN   1 1 
        470 1 2 1 1 56 GLU HB2  . 54 . HB2  1 1 
        471 1 1 1 1 56 GLU H    . 54 . HN   1 1 
        471 1 2 1 1 56 GLU HB3  . 54 . HB3  1 1 
        472 1 1 1 1 57 GLU H    . 55 . HN   1 1 
        472 1 2 1 1 57 GLU HB2  . 55 . HB2  1 1 
        473 1 1 1 1 57 GLU H    . 55 . HN   1 1 
        473 1 2 1 1 57 GLU HB3  . 55 . HB3  1 1 
        474 1 1 1 1 58 GLN H    . 56 . HN   1 1 
        474 1 2 1 1 58 GLN HB2  . 56 . HB2  1 1 
        475 1 1 1 1 58 GLN H    . 56 . HN   1 1 
        475 1 2 1 1 58 GLN HB3  . 56 . HB3  1 1 
        476 1 1 1 1 61 LEU H    . 59 . HN   1 1 
        476 1 2 1 1 61 LEU HB2  . 59 . HB2  1 1 
        477 1 1 1 1 61 LEU H    . 59 . HN   1 1 
        477 1 2 1 1 61 LEU HB3  . 59 . HB3  1 1 
        478 1 1 1 1 62 SER H    . 60 . HN   1 1 
        478 1 2 1 1 62 SER QB   . 60 . HB#  1 1 
        479 1 1 1 1 64 GLN H    . 62 . HN   1 1 
        479 1 2 1 1 64 GLN QB   . 62 . HB#  1 1 
        480 1 1 1 1 66 LEU H    . 64 . HN   1 1 
        480 1 2 1 1 66 LEU HB2  . 64 . HB2  1 1 
        481 1 1 1 1 66 LEU H    . 64 . HN   1 1 
        481 1 2 1 1 66 LEU HB3  . 64 . HB3  1 1 
        482 1 1 1 1 67 GLU H    . 65 . HN   1 1 
        482 1 2 1 1 67 GLU QB   . 65 . HB#  1 1 
        483 1 1 1 1 68 LYS H    . 66 . HN   1 1 
        483 1 2 1 1 68 LYS HB2  . 66 . HB2  1 1 
        484 1 1 1 1 68 LYS H    . 66 . HN   1 1 
        484 1 2 1 1 68 LYS HB3  . 66 . HB3  1 1 
        485 1 1 1 1 72 TYR H    . 70 . HN   1 1 
        485 1 2 1 1 72 TYR QB   . 70 . HB#  1 1 
        486 1 1 1 1  5 ILE HG13 .  3 . HG11 1 1 
        486 1 2 1 1  6 LYS H    .  4 . HN   1 1 
        487 1 1 1 1  5 ILE HG12 .  3 . HG12 1 1 
        487 1 2 1 1  6 LYS H    .  4 . HN   1 1 
        488 1 1 1 1  5 ILE MG   .  3 . HG2# 1 1 
        488 1 2 1 1  6 LYS H    .  4 . HN   1 1 
        489 1 1 1 1  5 ILE HG13 .  3 . HG11 1 1 
        489 1 2 1 1  7 ARG H    .  5 . HN   1 1 
        490 1 1 1 1  5 ILE HG12 .  3 . HG12 1 1 
        490 1 2 1 1  7 ARG H    .  5 . HN   1 1 
        491 1 1 1 1  5 ILE MG   .  3 . HG2# 1 1 
        491 1 2 1 1  7 ARG H    .  5 . HN   1 1 
        492 1 1 1 1  5 ILE H    .  3 . HN   1 1 
        492 1 2 1 1  5 ILE HG13 .  3 . HG11 1 1 
        493 1 1 1 1  5 ILE H    .  3 . HN   1 1 
        493 1 2 1 1  5 ILE HG12 .  3 . HG12 1 1 
        494 1 1 1 1  5 ILE H    .  3 . HN   1 1 
        494 1 2 1 1  5 ILE MG   .  3 . HG2# 1 1 
        495 1 1 1 1  5 ILE H    .  3 . HN   1 1 
        495 1 2 1 1  5 ILE MD   .  3 . HD1# 1 1 
        496 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        496 1 2 1 1 23 ILE MG   . 21 . HG2# 1 1 
        497 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        497 1 2 1 1 23 ILE MD   . 21 . HD1# 1 1 
        498 1 1 1 1 23 ILE MG   . 21 . HG2# 1 1 
        498 1 2 1 1 24 LEU H    . 22 . HN   1 1 
        499 1 1 1 1 23 ILE MD   . 21 . HD1# 1 1 
        499 1 2 1 1 24 LEU H    . 22 . HN   1 1 
        500 1 1 1 1 35 ILE H    . 33 . HN   1 1 
        500 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
        501 1 1 1 1 35 ILE H    . 33 . HN   1 1 
        501 1 2 1 1 35 ILE QG   . 33 . HG1# 1 1 
        502 1 1 1 1 35 ILE H    . 33 . HN   1 1 
        502 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
        503 1 1 1 1 35 ILE QG   . 33 . HG1# 1 1 
        503 1 2 1 1 36 SER H    . 34 . HN   1 1 
        504 1 1 1 1 35 ILE MG   . 33 . HG2# 1 1 
        504 1 2 1 1 36 SER H    . 34 . HN   1 1 
        505 1 1 1 1 35 ILE MD   . 33 . HD1# 1 1 
        505 1 2 1 1 36 SER H    . 34 . HN   1 1 
        506 1 1 1 1 38 ILE H    . 36 . HN   1 1 
        506 1 2 1 1 38 ILE MG   . 36 . HG2# 1 1 
        507 1 1 1 1 38 ILE H    . 36 . HN   1 1 
        507 1 2 1 1 38 ILE QG   . 36 . HG1# 1 1 
        508 1 1 1 1 38 ILE H    . 36 . HN   1 1 
        508 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
        509 1 1 1 1 35 ILE H    . 33 . HN   1 1 
        509 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
        510 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        510 1 2 1 1 38 ILE QG   . 36 . HG1# 1 1 
        511 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        511 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
        512 1 1 1 1 38 ILE QG   . 36 . HG1# 1 1 
        512 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        513 1 1 1 1 38 ILE MG   . 36 . HG2# 1 1 
        513 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        514 1 1 1 1  6 LYS H    .  4 . HN   1 1 
        514 1 2 1 1  6 LYS HG3  .  4 . HG1  1 1 
        515 1 1 1 1  6 LYS H    .  4 . HN   1 1 
        515 1 2 1 1  6 LYS HG2  .  4 . HG2  1 1 
        516 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        516 1 2 1 1 17 LYS HG3  . 15 . HG1  1 1 
        517 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        517 1 2 1 1 17 LYS HG2  . 15 . HG2  1 1 
        518 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        518 1 2 1 1 17 LYS QD   . 15 . HD#  1 1 
        519 1 1 1 1 17 LYS QD   . 15 . HD#  1 1 
        519 1 2 1 1 18 ASP H    . 16 . HN   1 1 
        520 1 1 1 1 22 LYS H    . 20 . HN   1 1 
        520 1 2 1 1 22 LYS HG3  . 20 . HG1  1 1 
        521 1 1 1 1 22 LYS H    . 20 . HN   1 1 
        521 1 2 1 1 22 LYS HG2  . 20 . HG2  1 1 
        522 1 1 1 1 22 LYS H    . 20 . HN   1 1 
        522 1 2 1 1 22 LYS QD   . 20 . HD#  1 1 
        523 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        523 1 2 1 1 37 LYS HG3  . 35 . HG1  1 1 
        524 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        524 1 2 1 1 37 LYS HG2  . 35 . HG2  1 1 
        525 1 1 1 1 37 LYS H    . 35 . HN   1 1 
        525 1 2 1 1 37 LYS QD   . 35 . HD#  1 1 
        526 1 1 1 1 37 LYS QD   . 35 . HD#  1 1 
        526 1 2 1 1 38 ILE H    . 36 . HN   1 1 
        527 1 1 1 1 44 LYS H    . 42 . HN   1 1 
        527 1 2 1 1 44 LYS HG3  . 42 . HG1  1 1 
        528 1 1 1 1 44 LYS H    . 42 . HN   1 1 
        528 1 2 1 1 44 LYS HG2  . 42 . HG2  1 1 
        529 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        529 1 2 1 1 51 LYS HG3  . 49 . HG1  1 1 
        530 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        530 1 2 1 1 51 LYS HG2  . 49 . HG2  1 1 
        531 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        531 1 2 1 1 51 LYS HD3  . 49 . HD1  1 1 
        532 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        532 1 2 1 1 51 LYS HD2  . 49 . HD2  1 1 
        533 1 1 1 1 63 LYS H    . 61 . HN   1 1 
        533 1 2 1 1 63 LYS QG   . 61 . HG#  1 1 
        534 1 1 1 1 63 LYS H    . 61 . HN   1 1 
        534 1 2 1 1 63 LYS QD   . 61 . HD#  1 1 
        535 1 1 1 1 68 LYS H    . 66 . HN   1 1 
        535 1 2 1 1 68 LYS HG3  . 66 . HG1  1 1 
        536 1 1 1 1 68 LYS H    . 66 . HN   1 1 
        536 1 2 1 1 68 LYS HG2  . 66 . HG2  1 1 
        537 1 1 1 1  7 ARG H    .  5 . HN   1 1 
        537 1 2 1 1  7 ARG QG   .  5 . HG#  1 1 
        538 1 1 1 1  7 ARG H    .  5 . HN   1 1 
        538 1 2 1 1  8 PRO HD3  .  6 . HD1  1 1 
        539 1 1 1 1  7 ARG H    .  5 . HN   1 1 
        539 1 2 1 1  8 PRO HD2  .  6 . HD2  1 1 
        540 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        540 1 2 1 1 20 ARG HG3  . 18 . HG1  1 1 
        541 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        541 1 2 1 1 20 ARG HG2  . 18 . HG2  1 1 
        542 1 1 1 1 20 ARG HG3  . 18 . HG1  1 1 
        542 1 2 1 1 21 ARG H    . 19 . HN   1 1 
        543 1 1 1 1 20 ARG HG2  . 18 . HG2  1 1 
        543 1 2 1 1 21 ARG H    . 19 . HN   1 1 
        544 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        544 1 2 1 1 21 ARG HG3  . 19 . HG1  1 1 
        545 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        545 1 2 1 1 21 ARG HG2  . 19 . HG2  1 1 
        546 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        546 1 2 1 1 21 ARG QD   . 19 . HD#  1 1 
        547 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        547 1 2 1 1 42 ARG HG3  . 40 . HG1  1 1 
        548 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        548 1 2 1 1 42 ARG HG2  . 40 . HG2  1 1 
        549 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        549 1 2 1 1 42 ARG HD3  . 40 . HD1  1 1 
        550 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        550 1 2 1 1 42 ARG HD2  . 40 . HD2  1 1 
        551 1 1 1 1 60 ARG H    . 58 . HN   1 1 
        551 1 2 1 1 60 ARG QG   . 58 . HG#  1 1 
        552 1 1 1 1 60 ARG H    . 58 . HN   1 1 
        552 1 2 1 1 60 ARG HD3  . 58 . HD1  1 1 
        553 1 1 1 1 60 ARG H    . 58 . HN   1 1 
        553 1 2 1 1 60 ARG HD2  . 58 . HD2  1 1 
        554 1 1 1 1  8 PRO HD3  .  6 . HD1  1 1 
        554 1 2 1 1  9 MET H    .  7 . HN   1 1 
        555 1 1 1 1  8 PRO HD2  .  6 . HD2  1 1 
        555 1 2 1 1  9 MET H    .  7 . HN   1 1 
        556 1 1 1 1  9 MET H    .  7 . HN   1 1 
        556 1 2 1 1  9 MET HG3  .  7 . HG1  1 1 
        557 1 1 1 1  9 MET H    .  7 . HN   1 1 
        557 1 2 1 1  9 MET HG2  .  7 . HG2  1 1 
        558 1 1 1 1  9 MET H    .  7 . HN   1 1 
        558 1 2 1 1  9 MET ME   .  7 . HE#  1 1 
        559 1 1 1 1  9 MET ME   .  7 . HE#  1 1 
        559 1 2 1 1 10 ASN H    .  8 . HN   1 1 
        560 1 1 1 1 13 MET H    . 11 . HN   1 1 
        560 1 2 1 1 13 MET HG3  . 11 . HG1  1 1 
        561 1 1 1 1 13 MET H    . 11 . HN   1 1 
        561 1 2 1 1 13 MET HG2  . 11 . HG2  1 1 
        562 1 1 1 1 13 MET H    . 11 . HN   1 1 
        562 1 2 1 1 13 MET ME   . 11 . HE#  1 1 
        563 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        563 1 2 1 1 30 MET ME   . 28 . HE#  1 1 
        564 1 1 1 1 30 MET H    . 28 . HN   1 1 
        564 1 2 1 1 30 MET ME   . 28 . HE#  1 1 
        565 1 1 1 1 30 MET ME   . 28 . HE#  1 1 
        565 1 2 1 1 31 HIS H    . 29 . HN   1 1 
        566 1 1 1 1 46 MET H    . 44 . HN   1 1 
        566 1 2 1 1 46 MET HG3  . 44 . HG1  1 1 
        567 1 1 1 1 46 MET H    . 44 . HN   1 1 
        567 1 2 1 1 46 MET HG2  . 44 . HG2  1 1 
        568 1 1 1 1 46 MET H    . 44 . HN   1 1 
        568 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
        569 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        569 1 2 1 1 13 MET H    . 11 . HN   1 1 
        570 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        570 1 2 1 1 14 VAL H    . 12 . HN   1 1 
        571 1 1 1 1 12 PHE HZ   . 10 . HZ   1 1 
        571 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        572 1 1 1 1 12 PHE HZ   . 10 . HZ   1 1 
        572 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        573 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        573 1 2 1 1 41 SER H    . 39 . HN   1 1 
        574 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        574 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        575 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        575 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        576 1 1 1 1 14 VAL H    . 12 . HN   1 1 
        576 1 2 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        577 1 1 1 1 14 VAL H    . 12 . HN   1 1 
        577 1 2 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        578 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        578 1 2 1 1 15 TRP H    . 13 . HN   1 1 
        579 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        579 1 2 1 1 15 TRP H    . 13 . HN   1 1 
        580 1 1 1 1 15 TRP H    . 13 . HN   1 1 
        580 1 2 1 1 15 TRP HE3  . 13 . HE3  1 1 
        581 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        581 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        582 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
        582 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        583 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        583 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        584 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        584 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        585 1 1 1 1 43 TRP H    . 41 . HN   1 1 
        585 1 2 1 1 43 TRP HD1  . 41 . HD1  1 1 
        586 1 1 1 1 43 TRP H    . 41 . HN   1 1 
        586 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        587 1 1 1 1 19 GLU H    . 17 . HN   1 1 
        587 1 2 1 1 19 GLU HG3  . 17 . HG1  1 1 
        588 1 1 1 1 19 GLU H    . 17 . HN   1 1 
        588 1 2 1 1 19 GLU HG2  . 17 . HG2  1 1 
        589 1 1 1 1 50 GLU H    . 48 . HN   1 1 
        589 1 2 1 1 50 GLU QG   . 48 . HG#  1 1 
        590 1 1 1 1 56 GLU H    . 54 . HN   1 1 
        590 1 2 1 1 56 GLU HG3  . 54 . HG1  1 1 
        591 1 1 1 1 56 GLU H    . 54 . HN   1 1 
        591 1 2 1 1 56 GLU HG2  . 54 . HG2  1 1 
        592 1 1 1 1 57 GLU H    . 55 . HN   1 1 
        592 1 2 1 1 57 GLU HG3  . 55 . HG1  1 1 
        593 1 1 1 1 57 GLU H    . 55 . HN   1 1 
        593 1 2 1 1 57 GLU HG2  . 55 . HG2  1 1 
        594 1 1 1 1 67 GLU H    . 65 . HN   1 1 
        594 1 2 1 1 67 GLU HG3  . 65 . HG1  1 1 
        595 1 1 1 1 67 GLU H    . 65 . HN   1 1 
        595 1 2 1 1 67 GLU HG2  . 65 . HG2  1 1 
        596 1 1 1 1 24 LEU H    . 22 . HN   1 1 
        596 1 2 1 1 24 LEU HG   . 22 . HG   1 1 
        597 1 1 1 1 24 LEU H    . 22 . HN   1 1 
        597 1 2 1 1 24 LEU MD1  . 22 . HD1# 1 1 
        598 1 1 1 1 24 LEU H    . 22 . HN   1 1 
        598 1 2 1 1 24 LEU MD2  . 22 . HD2# 1 1 
        599 1 1 1 1 24 LEU HG   . 22 . HG   1 1 
        599 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        600 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
        600 1 2 1 1 27 PHE H    . 25 . HN   1 1 
        601 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        601 1 2 1 1 39 LEU HG   . 37 . HG   1 1 
        602 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        602 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
        603 1 1 1 1 39 LEU H    . 37 . HN   1 1 
        603 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        604 1 1 1 1 39 LEU MD1  . 37 . HD1# 1 1 
        604 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        605 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        605 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        606 1 1 1 1 58 GLN H    . 56 . HN   1 1 
        606 1 2 1 1 61 LEU QD   . 59 . HD#  1 1 
        607 1 1 1 1 60 ARG H    . 58 . HN   1 1 
        607 1 2 1 1 61 LEU QD   . 59 . HD#  1 1 
        608 1 1 1 1 61 LEU H    . 59 . HN   1 1 
        608 1 2 1 1 61 LEU HG   . 59 . HG   1 1 
        609 1 1 1 1 61 LEU H    . 59 . HN   1 1 
        609 1 2 1 1 61 LEU QD   . 59 . HD#  1 1 
        610 1 1 1 1 61 LEU QD   . 59 . HD#  1 1 
        610 1 2 1 1 62 SER H    . 60 . HN   1 1 
        611 1 1 1 1 66 LEU H    . 64 . HN   1 1 
        611 1 2 1 1 66 LEU HG   . 64 . HG   1 1 
        612 1 1 1 1 66 LEU H    . 64 . HN   1 1 
        612 1 2 1 1 66 LEU QD   . 64 . HD#  1 1 
        613 1 1 1 1 66 LEU QD   . 64 . HD#  1 1 
        613 1 2 1 1 67 GLU H    . 65 . HN   1 1 
        614 1 1 1 1 25 GLN H    . 23 . HN   1 1 
        614 1 2 1 1 25 GLN HG3  . 23 . HG1  1 1 
        615 1 1 1 1 25 GLN H    . 23 . HN   1 1 
        615 1 2 1 1 25 GLN HG2  . 23 . HG2  1 1 
        616 1 1 1 1 52 GLN H    . 50 . HN   1 1 
        616 1 2 1 1 52 GLN QG   . 50 . HG#  1 1 
        617 1 1 1 1 58 GLN H    . 56 . HN   1 1 
        617 1 2 1 1 58 GLN HG3  . 56 . HG1  1 1 
        618 1 1 1 1 58 GLN H    . 56 . HN   1 1 
        618 1 2 1 1 58 GLN HG2  . 56 . HG2  1 1 
        619 1 1 1 1 64 GLN H    . 62 . HN   1 1 
        619 1 2 1 1 64 GLN HG3  . 62 . HG1  1 1 
        620 1 1 1 1 64 GLN H    . 62 . HN   1 1 
        620 1 2 1 1 64 GLN HG2  . 62 . HG2  1 1 
        621 1 1 1 1 26 ALA H    . 24 . HN   1 1 
        621 1 2 1 1 27 PHE QD   . 25 . HD#  1 1 
        622 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        622 1 2 1 1 27 PHE QE   . 25 . HE#  1 1 
        623 1 1 1 1 52 GLN H    . 50 . HN   1 1 
        623 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
        624 1 1 1 1 54 TYR H    . 52 . HN   1 1 
        624 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
        625 1 1 1 1 54 TYR QD   . 52 . HD#  1 1 
        625 1 2 1 1 55 TYR H    . 53 . HN   1 1 
        626 1 1 1 1 55 TYR H    . 53 . HN   1 1 
        626 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
        627 1 1 1 1 55 TYR QD   . 53 . HD#  1 1 
        627 1 2 1 1 56 GLU H    . 54 . HN   1 1 
        628 1 1 1 1 68 LYS H    . 66 . HN   1 1 
        628 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
        629 1 1 1 1 69 TYR H    . 67 . HN   1 1 
        629 1 2 1 1 69 TYR QE   . 67 . HE#  1 1 
        630 1 1 1 1 71 ASP H    . 69 . HN   1 1 
        630 1 2 1 1 72 TYR QD   . 70 . HD#  1 1 
        631 1 1 1 1 72 TYR H    . 70 . HN   1 1 
        631 1 2 1 1 72 TYR QE   . 70 . HE#  1 1 
        632 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        632 1 2 1 1 28 PRO HD3  . 26 . HD1  1 1 
        633 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        633 1 2 1 1 28 PRO HD2  . 26 . HD2  1 1 
        634 1 1 1 1 27 PHE QD   . 25 . HD#  1 1 
        634 1 2 1 1 30 MET H    . 28 . HN   1 1 
        635 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        635 1 2 1 1 53 PRO QD   . 51 . HD#  1 1 
        636 1 1 1 1 51 LYS H    . 49 . HN   1 1 
        636 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
        637 1 1 1 1 52 GLN H    . 50 . HN   1 1 
        637 1 2 1 1 53 PRO QD   . 51 . HD#  1 1 
        638 1 1 1 1 53 PRO QD   . 51 . HD#  1 1 
        638 1 2 1 1 54 TYR H    . 52 . HN   1 1 
        639 1 1 1 1 68 LYS H    . 66 . HN   1 1 
        639 1 2 1 1 70 PRO QD   . 68 . HD#  1 1 
        640 1 1 1 1 69 TYR H    . 67 . HN   1 1 
        640 1 2 1 1 70 PRO QD   . 68 . HD#  1 1 
        641 1 1 1 1 70 PRO QD   . 68 . HD#  1 1 
        641 1 2 1 1 71 ASP H    . 69 . HN   1 1 
        642 1 1 1 1 31 HIS H    . 29 . HN   1 1 
        642 1 2 1 1 31 HIS HD2  . 29 . HD2  1 1 
        643 1 1 1 1 47 THR H    . 45 . HN   1 1 
        643 1 2 1 1 47 THR MG   . 45 . HG2# 1 1 
        644 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
        644 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        645 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
        645 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        646 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        646 1 2 1 1 41 SER H    . 39 . HN   1 1 
        647 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        647 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        648 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        648 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        649 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
        649 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        650 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        650 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        651 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
        651 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        652 1 1 1 1 11 ALA H    .  9 . HN   1 1 
        652 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        653 1 1 1 1 11 ALA H    .  9 . HN   1 1 
        653 1 2 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
        654 1 1 1 1 14 VAL H    . 12 . HN   1 1 
        654 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        655 1 1 1 1 16 ALA H    . 14 . HN   1 1 
        655 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        656 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        656 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        657 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        657 1 2 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
        658 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        658 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        659 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        659 1 2 1 1 43 TRP HE1  . 41 . HE1  1 1 
        660 1 1 1 1 15 TRP H    . 13 . HN   1 1 
        660 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        661 1 1 1 1 15 TRP H    . 13 . HN   1 1 
        661 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        662 1 1 1 1 15 TRP H    . 13 . HN   1 1 
        662 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        663 1 1 1 1 16 ALA H    . 14 . HN   1 1 
        663 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        664 1 1 1 1 11 ALA H    .  9 . HN   1 1 
        664 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
        665 1 1 1 1 11 ALA H    .  9 . HN   1 1 
        665 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
        666 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        666 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
        667 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        667 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
        668 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
        668 1 2 1 1 29 ASP H    . 27 . HN   1 1 
        669 1 1 1 1 24 LEU MD2  . 22 . HD2# 1 1 
        669 1 2 1 1 29 ASP H    . 27 . HN   1 1 
        670 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
        670 1 2 1 1 30 MET H    . 28 . HN   1 1 
        671 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        671 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        672 1 1 1 1 16 ALA H    . 14 . HN   1 1 
        672 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        673 1 1 1 1 19 GLU H    . 17 . HN   1 1 
        673 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        674 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        674 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
        675 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        675 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        676 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        676 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        677 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        677 1 2 1 1 44 LYS H    . 42 . HN   1 1 
        678 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        678 1 2 1 1 58 GLN H    . 56 . HN   1 1 
        679 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        679 1 2 1 1 58 GLN H    . 56 . HN   1 1 
        680 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        680 1 2 1 1 59 ALA H    . 57 . HN   1 1 
        681 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        681 1 2 1 1 59 ALA H    . 57 . HN   1 1 
        682 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        682 1 2 1 1 54 TYR H    . 52 . HN   1 1 
        683 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        683 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
        684 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        684 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
        685 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        685 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
        686 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        686 1 2 1 1 38 ILE MG   . 36 . HG2# 1 1 
        687 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        687 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
        688 1 1 1 1 15 TRP HE1  . 13 . HE1  1 1 
        688 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        689 1 1 1 1 15 TRP HE1  . 13 . HE1  1 1 
        689 1 2 1 1 42 ARG QB   . 40 . HB#  1 1 
        690 1 1 1 1 15 TRP HE1  . 13 . HE1  1 1 
        690 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        691 1 1 1 1 15 TRP HE1  . 13 . HE1  1 1 
        691 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        692 1 1 1 1 15 TRP HE1  . 13 . HE1  1 1 
        692 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        693 1 1 1 1 15 TRP HE1  . 13 . HE1  1 1 
        693 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
        694 1 1 1 1 15 TRP HE1  . 13 . HE1  1 1 
        694 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
        695 1 1 1 1 43 TRP HE1  . 41 . HE1  1 1 
        695 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
        696 1 1 1 1 43 TRP HE1  . 41 . HE1  1 1 
        696 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
        697 1 1 1 1  4 HIS H    .  2 . HN   1 1 
        697 1 2 1 1  4 HIS HB2  .  2 . HB2  1 1 
        698 1 1 1 1  4 HIS H    .  2 . HN   1 1 
        698 1 2 1 1  4 HIS HB3  .  2 . HB3  1 1 
        699 1 1 1 1 65 HIS H    . 63 . HN   1 1 
        699 1 2 1 1 65 HIS HB2  . 63 . HB2  1 1 
        700 1 1 1 1 65 HIS H    . 63 . HN   1 1 
        700 1 2 1 1 65 HIS HB3  . 63 . HB3  1 1 
        701 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        701 1 2 1 1 18 ASP HB2  . 16 . HB2  1 1 
        702 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        702 1 2 1 1 18 ASP HB3  . 16 . HB3  1 1 
        703 1 1 1 1 18 ASP H    . 16 . HN   1 1 
        703 1 2 1 1 19 GLU HB2  . 17 . HB2  1 1 
        704 1 1 1 1 18 ASP H    . 16 . HN   1 1 
        704 1 2 1 1 19 GLU HB3  . 17 . HB3  1 1 
        705 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        705 1 2 1 1 21 ARG HB2  . 19 . HB2  1 1 
        706 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        706 1 2 1 1 21 ARG HB3  . 19 . HB3  1 1 
        707 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        707 1 2 1 1 24 LEU HB2  . 22 . HB2  1 1 
        708 1 1 1 1 23 ILE H    . 21 . HN   1 1 
        708 1 2 1 1 24 LEU HB3  . 22 . HB3  1 1 
        709 1 1 1 1 27 PHE H    . 25 . HN   1 1 
        709 1 2 1 1 28 PRO QB   . 26 . HB#  1 1 
        710 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        710 1 2 1 1 43 TRP HB2  . 41 . HB2  1 1 
        711 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        711 1 2 1 1 43 TRP HB3  . 41 . HB3  1 1 
        712 1 1 1 1 46 MET HB2  . 44 . HB2  1 1 
        712 1 2 1 1 47 THR H    . 45 . HN   1 1 
        713 1 1 1 1 46 MET HB3  . 44 . HB3  1 1 
        713 1 2 1 1 47 THR H    . 45 . HN   1 1 
        714 1 1 1 1 47 THR HB   . 45 . HB   1 1 
        714 1 2 1 1 48 ASN H    . 46 . HN   1 1 
        715 1 1 1 1 64 GLN QB   . 62 . HB#  1 1 
        715 1 2 1 1 65 HIS H    . 63 . HN   1 1 
        716 1 1 1 1 10 ASN QB   .  8 . HB#  1 1 
        716 1 2 1 1 12 PHE H    . 10 . HN   1 1 
        717 1 1 1 1 14 VAL HB   . 12 . HB   1 1 
        717 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        718 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        718 1 2 1 1 19 GLU HB2  . 17 . HB2  1 1 
        719 1 1 1 1 17 LYS H    . 15 . HN   1 1 
        719 1 2 1 1 19 GLU HB3  . 17 . HB3  1 1 
        720 1 1 1 1 18 ASP HB2  . 16 . HB2  1 1 
        720 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        721 1 1 1 1 18 ASP HB3  . 16 . HB3  1 1 
        721 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        722 1 1 1 1 47 THR HB   . 45 . HB   1 1 
        722 1 2 1 1 49 LEU H    . 47 . HN   1 1 
        723 1 1 1 1 16 ALA H    . 14 . HN   1 1 
        723 1 2 1 1 19 GLU QB   . 17 . HB#  1 1 
        724 1 1 1 1 31 HIS H    . 29 . HN   1 1 
        724 1 2 1 1 34 ASN HB2  . 32 . HB2  1 1 
        725 1 1 1 1 31 HIS H    . 29 . HN   1 1 
        725 1 2 1 1 34 ASN HB3  . 32 . HB3  1 1 
        726 1 1 1 1 31 HIS QB   . 29 . HB#  1 1 
        726 1 2 1 1 34 ASN H    . 32 . HN   1 1 
        727 1 1 1 1 47 THR H    . 45 . HN   1 1 
        727 1 2 1 1 50 GLU HB2  . 48 . HB2  1 1 
        728 1 1 1 1 47 THR H    . 45 . HN   1 1 
        728 1 2 1 1 50 GLU HB3  . 48 . HB3  1 1 
        729 1 1 1 1 47 THR HB   . 45 . HB   1 1 
        729 1 2 1 1 50 GLU H    . 48 . HN   1 1 
        730 1 1 1 1 16 ALA MB   . 14 . HB#  1 1 
        730 1 2 1 1 20 ARG H    . 18 . HN   1 1 
        731 1 1 1 1 27 PHE QB   . 25 . HB#  1 1 
        731 1 2 1 1 31 HIS H    . 29 . HN   1 1 
        732 1 1 1 1 47 THR HB   . 45 . HB   1 1 
        732 1 2 1 1 51 LYS H    . 49 . HN   1 1 
        733 1 1 1 1 30 MET HG3  . 28 . HG1  1 1 
        733 1 2 1 1 31 HIS H    . 29 . HN   1 1 
        734 1 1 1 1 30 MET HG2  . 28 . HG2  1 1 
        734 1 2 1 1 31 HIS H    . 29 . HN   1 1 
        735 1 1 1 1 42 ARG HG3  . 40 . HG1  1 1 
        735 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        736 1 1 1 1 42 ARG HG2  . 40 . HG2  1 1 
        736 1 2 1 1 43 TRP H    . 41 . HN   1 1 
        737 1 1 1 1 46 MET H    . 44 . HN   1 1 
        737 1 2 1 1 47 THR MG   . 45 . HG2# 1 1 
        738 1 1 1 1 46 MET HG3  . 44 . HG1  1 1 
        738 1 2 1 1 47 THR H    . 45 . HN   1 1 
        739 1 1 1 1 46 MET HG2  . 44 . HG2  1 1 
        739 1 2 1 1 47 THR H    . 45 . HN   1 1 
        740 1 1 1 1 64 GLN QG   . 62 . HG#  1 1 
        740 1 2 1 1 65 HIS H    . 63 . HN   1 1 
        741 1 1 1 1 47 THR H    . 45 . HN   1 1 
        741 1 2 1 1 50 GLU QG   . 48 . HG#  1 1 
        742 1 1 1 1  3 PRO HA   .  1 . HA   1 1 
        742 1 2 1 1  4 HIS H    .  2 . HN   1 1 
        743 1 1 1 1  8 PRO HA   .  6 . HA   1 1 
        743 1 2 1 1  9 MET H    .  7 . HN   1 1 
        744 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        744 1 2 1 1 13 MET HA   . 11 . HA   1 1 
        745 1 1 1 1 22 LYS H    . 20 . HN   1 1 
        745 1 2 1 1 23 ILE HA   . 21 . HA   1 1 
        746 1 1 1 1 36 SER HA   . 34 . HA   1 1 
        746 1 2 1 1 37 LYS H    . 35 . HN   1 1 
        747 1 1 1 1 46 MET HA   . 44 . HA   1 1 
        747 1 2 1 1 47 THR H    . 45 . HN   1 1 
        748 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
        748 1 2 1 1 29 ASP H    . 27 . HN   1 1 
        749 1 1 1 1 46 MET HA   . 44 . HA   1 1 
        749 1 2 1 1 48 ASN H    . 46 . HN   1 1 
        750 1 1 1 1 69 TYR HA   . 67 . HA   1 1 
        750 1 2 1 1 71 ASP H    . 69 . HN   1 1 
        751 1 1 1 1 29 ASP HA   . 27 . HA   1 1 
        751 1 2 1 1 31 HIS H    . 29 . HN   1 1 
        752 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
        752 1 2 1 1 44 LYS H    . 42 . HN   1 1 
        753 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
        753 1 2 1 1 30 MET H    . 28 . HN   1 1 
        754 1 1 1 1 47 THR H    . 45 . HN   1 1 
        754 1 2 1 1 50 GLU HA   . 48 . HA   1 1 
        755 1 1 1 1 21 ARG HA   . 19 . HA   1 1 
        755 1 2 1 1 25 GLN H    . 23 . HN   1 1 
        756 1 1 1 1 54 TYR HA   . 52 . HA   1 1 
        756 1 2 1 1 58 GLN H    . 56 . HN   1 1 
        757 1 1 1 1 12 PHE HA   . 10 . HA   1 1 
        757 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        758 1 1 1 1 12 PHE HB2  . 10 . HB2  1 1 
        758 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        759 1 1 1 1 12 PHE HB3  . 10 . HB3  1 1 
        759 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        760 1 1 1 1 31 HIS H    . 29 . HN   1 1 
        760 1 2 1 1 32 ASN H    . 30 . HN   1 1 
        761 1 1 1 1 47 THR H    . 45 . HN   1 1 
        761 1 2 1 1 48 ASN H    . 46 . HN   1 1 
        762 1 1 1 1 29 ASP H    . 27 . HN   1 1 
        762 1 2 1 1 31 HIS H    . 29 . HN   1 1 
        763 1 1 1 1 34 ASN H    . 32 . HN   1 1 
        763 1 2 1 1 36 SER H    . 34 . HN   1 1 
        764 1 1 1 1 47 THR H    . 45 . HN   1 1 
        764 1 2 1 1 49 LEU H    . 47 . HN   1 1 
        765 1 1 1 1 31 HIS H    . 29 . HN   1 1 
        765 1 2 1 1 34 ASN H    . 32 . HN   1 1 
        766 1 1 1 1 47 THR H    . 45 . HN   1 1 
        766 1 2 1 1 50 GLU H    . 48 . HN   1 1 
        767 1 1 1 1 15 TRP HE1  . 13 . HE1  1 1 
        767 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
        768 1 1 1 1 15 TRP HE1  . 13 . HE1  1 1 
        768 1 2 1 1 19 GLU QB   . 17 . HB#  1 1 
        769 1 1 1 1 31 HIS H    . 29 . HN   1 1 
        769 1 2 1 1 34 ASN HD21 . 32 . HD21 1 1 
        770 1 1 1 1  3 PRO QD   .  1 . HD#  1 1 
        770 1 2 1 1  5 ILE H    .  3 . HN   1 1 
        771 1 1 1 1 28 PRO HD3  . 26 . HD1  1 1 
        771 1 2 1 1 29 ASP H    . 27 . HN   1 1 
        772 1 1 1 1 28 PRO HD2  . 26 . HD2  1 1 
        772 1 2 1 1 29 ASP H    . 27 . HN   1 1 
        773 1 1 1 1 28 PRO HD3  . 26 . HD1  1 1 
        773 1 2 1 1 30 MET H    . 28 . HN   1 1 
        774 1 1 1 1 28 PRO HD2  . 26 . HD2  1 1 
        774 1 2 1 1 30 MET H    . 28 . HN   1 1 
        775 1 1 1 1 53 PRO QD   . 51 . HD#  1 1 
        775 1 2 1 1 55 TYR H    . 53 . HN   1 1 
        776 1 1 1 1 53 PRO QD   . 51 . HD#  1 1 
        776 1 2 1 1 56 GLU H    . 54 . HN   1 1 
        777 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        777 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        778 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        778 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        779 1 1 1 1 12 PHE H    . 10 . HN   1 1 
        779 1 2 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        780 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        780 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        781 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        781 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        782 1 1 1 1 15 TRP HA   . 13 . HA   1 1 
        782 1 2 1 1 15 TRP HE1  . 13 . HE1  1 1 
        783 1 1 1 1 15 TRP HD1  . 13 . HD1  1 1 
        783 1 2 1 1 16 ALA H    . 14 . HN   1 1 
        784 1 1 1 1 42 ARG H    . 40 . HN   1 1 
        784 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        785 1 1 1 1 43 TRP HE1  . 41 . HE1  1 1 
        785 1 2 1 1 44 LYS HA   . 42 . HA   1 1 
        786 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
        786 1 2 1 1 44 LYS H    . 42 . HN   1 1 
        787 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        787 1 2 1 1 20 ARG HD3  . 18 . HD1  1 1 
        788 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        788 1 2 1 1 20 ARG HD2  . 18 . HD2  1 1 
        789 1 1 1 1 20 ARG H    . 18 . HN   1 1 
        789 1 2 1 1 23 ILE MG   . 21 . HG2# 1 1 
        790 1 1 1 1 21 ARG H    . 19 . HN   1 1 
        790 1 2 1 1 23 ILE MD   . 21 . HD1# 1 1 
        791 1 1 1 1 35 ILE MG   . 33 . HG2# 1 1 
        791 1 2 1 1 37 LYS H    . 35 . HN   1 1 
        792 1 1 1 1 35 ILE MD   . 33 . HD1# 1 1 
        792 1 2 1 1 37 LYS H    . 35 . HN   1 1 
        793 1 1 1 1 36 SER H    . 34 . HN   1 1 
        793 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
        794 1 1 1 1 38 ILE MG   . 36 . HG2# 1 1 
        794 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        795 1 1 1 1 38 ILE QG   . 36 . HG1# 1 1 
        795 1 2 1 1 41 SER H    . 39 . HN   1 1 
        796 1 1 1 1 38 ILE MG   . 36 . HG2# 1 1 
        796 1 2 1 1 41 SER H    . 39 . HN   1 1 
        797 1 1 1 1 38 ILE MG   . 36 . HG2# 1 1 
        797 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        798 1 1 1 1 38 ILE MD   . 36 . HD1# 1 1 
        798 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        799 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
        799 1 2 1 1 25 GLN H    . 23 . HN   1 1 
        800 1 1 1 1 24 LEU MD2  . 22 . HD2# 1 1 
        800 1 2 1 1 25 GLN H    . 23 . HN   1 1 
        801 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
        801 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        802 1 1 1 1 24 LEU MD2  . 22 . HD2# 1 1 
        802 1 2 1 1 26 ALA H    . 24 . HN   1 1 
        803 1 1 1 1 38 ILE H    . 36 . HN   1 1 
        803 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        804 1 1 1 1 39 LEU MD1  . 37 . HD1# 1 1 
        804 1 2 1 1 41 SER H    . 39 . HN   1 1 
        805 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        805 1 2 1 1 41 SER H    . 39 . HN   1 1 
        806 1 1 1 1 39 LEU MD1  . 37 . HD1# 1 1 
        806 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        807 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        807 1 2 1 1 42 ARG H    . 40 . HN   1 1 
        808 1 1 1 1 49 LEU H    . 47 . HN   1 1 
        808 1 2 1 1 49 LEU MD1  . 47 . HD1# 1 1 
        809 1 1 1 1 49 LEU H    . 47 . HN   1 1 
        809 1 2 1 1 49 LEU MD2  . 47 . HD2# 1 1 
        810 1 1 1 1 46 MET ME   . 44 . HE#  1 1 
        810 1 2 1 1 48 ASN H    . 46 . HN   1 1 
        811 1 1 1 1 46 MET ME   . 44 . HE#  1 1 
        811 1 2 1 1 47 THR H    . 45 . HN   1 1 
        812 1 1 1 1 46 MET ME   . 44 . HE#  1 1 
        812 1 2 1 1 49 LEU H    . 47 . HN   1 1 
        813 1 1 1 1 46 MET ME   . 44 . HE#  1 1 
        813 1 2 1 1 50 GLU H    . 48 . HN   1 1 
        814 1 1 1 1 47 THR MG   . 45 . HG2# 1 1 
        814 1 2 1 1 48 ASN H    . 46 . HN   1 1 
        815 1 1 1 1 47 THR MG   . 45 . HG2# 1 1 
        815 1 2 1 1 49 LEU H    . 47 . HN   1 1 
        816 1 1 1 1 47 THR MG   . 45 . HG2# 1 1 
        816 1 2 1 1 50 GLU H    . 48 . HN   1 1 
        817 1 1 1 1  4 HIS HD2  .  2 . HD2  1 1 
        817 1 2 1 1 69 TYR HA   . 67 . HA   1 1 
        818 1 1 1 1 30 MET HA   . 28 . HA   1 1 
        818 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
        819 1 1 1 1  6 LYS HA   .  4 . HA   1 1 
        819 1 2 1 1 65 HIS HD2  . 63 . HD2  1 1 
        820 1 1 1 1  7 ARG HA   .  5 . HA   1 1 
        820 1 2 1 1 65 HIS HD2  . 63 . HD2  1 1 
        821 1 1 1 1  5 ILE HA   .  3 . HA   1 1 
        821 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
        822 1 1 1 1  5 ILE HA   .  3 . HA   1 1 
        822 1 2 1 1 69 TYR QE   . 67 . HE#  1 1 
        823 1 1 1 1  5 ILE HG13 .  3 . HG11 1 1 
        823 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
        824 1 1 1 1  5 ILE HG12 .  3 . HG12 1 1 
        824 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
        825 1 1 1 1  5 ILE MG   .  3 . HG2# 1 1 
        825 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
        826 1 1 1 1  5 ILE MG   .  3 . HG2# 1 1 
        826 1 2 1 1 65 HIS HE1  . 63 . HE1  1 1 
        827 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        827 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
        828 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
        828 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
        829 1 1 1 1 23 ILE MD   . 21 . HD1# 1 1 
        829 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
        830 1 1 1 1 23 ILE MD   . 21 . HD1# 1 1 
        830 1 2 1 1 42 ARG HD3  . 40 . HD1  1 1 
        831 1 1 1 1 23 ILE MD   . 21 . HD1# 1 1 
        831 1 2 1 1 42 ARG HD2  . 40 . HD2  1 1 
        832 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        832 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        833 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        833 1 2 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
        834 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        834 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        835 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        835 1 2 1 1 54 TYR QB   . 52 . HB#  1 1 
        836 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        836 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
        837 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        837 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
        838 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        838 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
        839 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
        839 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
        840 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        840 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        841 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        841 1 2 1 1 43 TRP HE1  . 41 . HE1  1 1 
        842 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        842 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        843 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        843 1 2 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
        844 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        844 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        845 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        845 1 2 1 1 54 TYR QB   . 52 . HB#  1 1 
        846 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        846 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
        847 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        847 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
        848 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        848 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
        849 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
        849 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
        850 1 1 1 1 16 ALA HA   . 14 . HA   1 1 
        850 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        851 1 1 1 1 16 ALA MB   . 14 . HB#  1 1 
        851 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        852 1 1 1 1 16 ALA MB   . 14 . HB#  1 1 
        852 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        853 1 1 1 1 12 PHE HA   . 10 . HA   1 1 
        853 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        854 1 1 1 1 12 PHE HB2  . 10 . HB2  1 1 
        854 1 2 1 1 43 TRP HD1  . 41 . HD1  1 1 
        855 1 1 1 1 12 PHE HB3  . 10 . HB3  1 1 
        855 1 2 1 1 43 TRP HD1  . 41 . HD1  1 1 
        856 1 1 1 1 12 PHE HB2  . 10 . HB2  1 1 
        856 1 2 1 1 43 TRP HE1  . 41 . HE1  1 1 
        857 1 1 1 1 12 PHE HB3  . 10 . HB3  1 1 
        857 1 2 1 1 43 TRP HE1  . 41 . HE1  1 1 
        858 1 1 1 1 12 PHE HB2  . 10 . HB2  1 1 
        858 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        859 1 1 1 1 12 PHE HB3  . 10 . HB3  1 1 
        859 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        860 1 1 1 1 12 PHE HB2  . 10 . HB2  1 1 
        860 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        861 1 1 1 1 12 PHE HB3  . 10 . HB3  1 1 
        861 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        862 1 1 1 1 12 PHE HB2  . 10 . HB2  1 1 
        862 1 2 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
        863 1 1 1 1 12 PHE HB3  . 10 . HB3  1 1 
        863 1 2 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
        864 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        864 1 2 1 1 36 SER HA   . 34 . HA   1 1 
        865 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        865 1 2 1 1 39 LEU H    . 37 . HN   1 1 
        866 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        866 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
        867 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        867 1 2 1 1 39 LEU HB2  . 37 . HB2  1 1 
        868 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        868 1 2 1 1 39 LEU HB3  . 37 . HB3  1 1 
        869 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        869 1 2 1 1 39 LEU HG   . 37 . HG   1 1 
        870 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        870 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        871 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        871 1 2 1 1 40 GLY H    . 38 . HN   1 1 
        872 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        872 1 2 1 1 40 GLY QA   . 38 . HA#  1 1 
        873 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        873 1 2 1 1 43 TRP HA   . 41 . HA   1 1 
        874 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        874 1 2 1 1 43 TRP HB2  . 41 . HB2  1 1 
        875 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        875 1 2 1 1 43 TRP HB3  . 41 . HB3  1 1 
        876 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        876 1 2 1 1 43 TRP HD1  . 41 . HD1  1 1 
        877 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        877 1 2 1 1 43 TRP HE1  . 41 . HE1  1 1 
        878 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        878 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        879 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        879 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        880 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        880 1 2 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
        881 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        881 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        882 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
        882 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
        883 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        883 1 2 1 1 13 MET HA   . 11 . HA   1 1 
        884 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        884 1 2 1 1 13 MET HG3  . 11 . HG1  1 1 
        885 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        885 1 2 1 1 13 MET HG2  . 11 . HG2  1 1 
        886 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        886 1 2 1 1 15 TRP HE3  . 13 . HE3  1 1 
        887 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        887 1 2 1 1 15 TRP HH2  . 13 . HH2  1 1 
        888 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        888 1 2 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
        889 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        889 1 2 1 1 16 ALA HA   . 14 . HA   1 1 
        890 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        890 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
        891 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        891 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
        892 1 1 1 1 12 PHE HZ   . 10 . HZ   1 1 
        892 1 2 1 1 36 SER HA   . 34 . HA   1 1 
        893 1 1 1 1 12 PHE HZ   . 10 . HZ   1 1 
        893 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
        894 1 1 1 1 12 PHE HZ   . 10 . HZ   1 1 
        894 1 2 1 1 39 LEU HB2  . 37 . HB2  1 1 
        895 1 1 1 1 12 PHE HZ   . 10 . HZ   1 1 
        895 1 2 1 1 39 LEU HB3  . 37 . HB3  1 1 
        896 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        896 1 2 1 1 39 LEU HG   . 37 . HG   1 1 
        897 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        897 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
        898 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        898 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        899 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        899 1 2 1 1 40 GLY QA   . 38 . HA#  1 1 
        900 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        900 1 2 1 1 43 TRP HA   . 41 . HA   1 1 
        901 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        901 1 2 1 1 43 TRP HB2  . 41 . HB2  1 1 
        902 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        902 1 2 1 1 43 TRP HB3  . 41 . HB3  1 1 
        903 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        903 1 2 1 1 43 TRP HD1  . 41 . HD1  1 1 
        904 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        904 1 2 1 1 43 TRP HE1  . 41 . HE1  1 1 
        905 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        905 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        906 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        906 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        907 1 1 1 1 12 PHE QE   . 10 . HE#  1 1 
        907 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
        908 1 1 1 1 27 PHE QD   . 25 . HD#  1 1 
        908 1 2 1 1 38 ILE MG   . 36 . HG2# 1 1 
        909 1 1 1 1 27 PHE QD   . 25 . HD#  1 1 
        909 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
        910 1 1 1 1 27 PHE QE   . 25 . HE#  1 1 
        910 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
        911 1 1 1 1 27 PHE QE   . 25 . HE#  1 1 
        911 1 2 1 1 38 ILE MG   . 36 . HG2# 1 1 
        912 1 1 1 1 27 PHE QE   . 25 . HE#  1 1 
        912 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
        913 1 1 1 1 27 PHE HZ   . 25 . HZ   1 1 
        913 1 2 1 1 38 ILE MG   . 36 . HG2# 1 1 
        914 1 1 1 1 14 VAL HB   . 12 . HB   1 1 
        914 1 2 1 1 54 TYR HA   . 52 . HA   1 1 
        915 1 1 1 1 14 VAL HB   . 12 . HB   1 1 
        915 1 2 1 1 54 TYR QB   . 52 . HB#  1 1 
        916 1 1 1 1 14 VAL HB   . 12 . HB   1 1 
        916 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
        917 1 1 1 1 14 VAL HB   . 12 . HB   1 1 
        917 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
        918 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        918 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        919 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        919 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        920 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        920 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        921 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        921 1 2 1 1 54 TYR HA   . 52 . HA   1 1 
        922 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        922 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
        923 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        923 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
        924 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        924 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
        925 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        925 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
        926 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        926 1 2 1 1 55 TYR HA   . 53 . HA   1 1 
        927 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        927 1 2 1 1 57 GLU HA   . 55 . HA   1 1 
        928 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        928 1 2 1 1 57 GLU HA   . 55 . HA   1 1 
        929 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        929 1 2 1 1 58 GLN HA   . 56 . HA   1 1 
        930 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        930 1 2 1 1 58 GLN HA   . 56 . HA   1 1 
        931 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        931 1 2 1 1 58 GLN HB2  . 56 . HB2  1 1 
        932 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        932 1 2 1 1 58 GLN HB2  . 56 . HB2  1 1 
        933 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        933 1 2 1 1 58 GLN HB3  . 56 . HB3  1 1 
        934 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        934 1 2 1 1 58 GLN HB3  . 56 . HB3  1 1 
        935 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        935 1 2 1 1 58 GLN HG3  . 56 . HG1  1 1 
        936 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        936 1 2 1 1 58 GLN HG3  . 56 . HG1  1 1 
        937 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
        937 1 2 1 1 58 GLN HG2  . 56 . HG2  1 1 
        938 1 1 1 1 14 VAL MG2  . 12 . HG2# 1 1 
        938 1 2 1 1 58 GLN HG2  . 56 . HG2  1 1 
        939 1 1 1 1 15 TRP HA   . 13 . HA   1 1 
        939 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        940 1 1 1 1 15 TRP HA   . 13 . HA   1 1 
        940 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        941 1 1 1 1 15 TRP HA   . 13 . HA   1 1 
        941 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
        942 1 1 1 1 15 TRP HA   . 13 . HA   1 1 
        942 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
        943 1 1 1 1 15 TRP QB   . 13 . HB#  1 1 
        943 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        944 1 1 1 1 15 TRP QB   . 13 . HB#  1 1 
        944 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
        945 1 1 1 1 15 TRP QB   . 13 . HB#  1 1 
        945 1 2 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
        946 1 1 1 1 15 TRP QB   . 13 . HB#  1 1 
        946 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        947 1 1 1 1 15 TRP QB   . 13 . HB#  1 1 
        947 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
        948 1 1 1 1 15 TRP QB   . 13 . HB#  1 1 
        948 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
        949 1 1 1 1 15 TRP HD1  . 13 . HD1  1 1 
        949 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        950 1 1 1 1 15 TRP HD1  . 13 . HD1  1 1 
        950 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        951 1 1 1 1 15 TRP HD1  . 13 . HD1  1 1 
        951 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        952 1 1 1 1 15 TRP HD1  . 13 . HD1  1 1 
        952 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
        953 1 1 1 1 15 TRP HD1  . 13 . HD1  1 1 
        953 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
        954 1 1 1 1 15 TRP HD1  . 13 . HD1  1 1 
        954 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
        955 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        955 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
        956 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        956 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        957 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        957 1 2 1 1 43 TRP HA   . 41 . HA   1 1 
        958 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        958 1 2 1 1 43 TRP HB2  . 41 . HB2  1 1 
        959 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        959 1 2 1 1 43 TRP HB3  . 41 . HB3  1 1 
        960 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        960 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        961 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        961 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        962 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
        962 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
        963 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        963 1 2 1 1 23 ILE MD   . 21 . HD1# 1 1 
        964 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        964 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
        965 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        965 1 2 1 1 38 ILE HA   . 36 . HA   1 1 
        966 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        966 1 2 1 1 38 ILE MG   . 36 . HG2# 1 1 
        967 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        967 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
        968 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        968 1 2 1 1 39 LEU HB2  . 37 . HB2  1 1 
        969 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        969 1 2 1 1 39 LEU HB3  . 37 . HB3  1 1 
        970 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        970 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
        971 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        971 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        972 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        972 1 2 1 1 40 GLY QA   . 38 . HA#  1 1 
        973 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        973 1 2 1 1 42 ARG HA   . 40 . HA   1 1 
        974 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        974 1 2 1 1 42 ARG HB2  . 40 . HB2  1 1 
        975 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        975 1 2 1 1 42 ARG HB3  . 40 . HB3  1 1 
        976 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        976 1 2 1 1 42 ARG HG3  . 40 . HG1  1 1 
        977 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        977 1 2 1 1 42 ARG HG2  . 40 . HG2  1 1 
        978 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        978 1 2 1 1 42 ARG HD3  . 40 . HD1  1 1 
        979 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        979 1 2 1 1 42 ARG HD2  . 40 . HD2  1 1 
        980 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        980 1 2 1 1 43 TRP HA   . 41 . HA   1 1 
        981 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        981 1 2 1 1 43 TRP HB2  . 41 . HB2  1 1 
        982 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        982 1 2 1 1 43 TRP HB3  . 41 . HB3  1 1 
        983 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        983 1 2 1 1 43 TRP HD1  . 41 . HD1  1 1 
        984 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        984 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        985 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        985 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
        986 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
        986 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
        987 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        987 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
        988 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        988 1 2 1 1 39 LEU QB   . 37 . HB#  1 1 
        989 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        989 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
        990 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        990 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
        991 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        991 1 2 1 1 42 ARG HA   . 40 . HA   1 1 
        992 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        992 1 2 1 1 42 ARG HB2  . 40 . HB2  1 1 
        993 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        993 1 2 1 1 42 ARG HB3  . 40 . HB3  1 1 
        994 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        994 1 2 1 1 42 ARG HG3  . 40 . HG1  1 1 
        995 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        995 1 2 1 1 42 ARG HG2  . 40 . HG2  1 1 
        996 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        996 1 2 1 1 42 ARG QD   . 40 . HD#  1 1 
        997 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        997 1 2 1 1 43 TRP HA   . 41 . HA   1 1 
        998 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        998 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
        999 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
        999 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1000 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1000 1 2 1 1 38 ILE MG   . 36 . HG2# 1 1 
       1001 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1001 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
       1002 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1002 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1003 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1003 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1004 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1004 1 2 1 1 43 TRP HA   . 41 . HA   1 1 
       1005 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1005 1 2 1 1 43 TRP QB   . 41 . HB#  1 1 
       1006 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1006 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1007 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1007 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1008 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1008 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
       1009 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1009 1 2 1 1 51 LYS HG3  . 49 . HG1  1 1 
       1010 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1010 1 2 1 1 51 LYS HG2  . 49 . HG2  1 1 
       1011 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1011 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1012 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1012 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1013 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1013 1 2 1 1 51 LYS HA   . 49 . HA   1 1 
       1014 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1014 1 2 1 1 51 LYS HB2  . 49 . HB2  1 1 
       1015 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1015 1 2 1 1 51 LYS HB3  . 49 . HB3  1 1 
       1016 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1016 1 2 1 1 51 LYS HG3  . 49 . HG1  1 1 
       1017 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1017 1 2 1 1 51 LYS HG2  . 49 . HG2  1 1 
       1018 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1018 1 2 1 1 51 LYS HD3  . 49 . HD1  1 1 
       1019 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1019 1 2 1 1 51 LYS HD2  . 49 . HD2  1 1 
       1020 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1020 1 2 1 1 54 TYR HA   . 52 . HA   1 1 
       1021 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1021 1 2 1 1 54 TYR QB   . 52 . HB#  1 1 
       1022 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1022 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1023 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1023 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1024 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1024 1 2 1 1 55 TYR HA   . 53 . HA   1 1 
       1025 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1025 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
       1026 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1026 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
       1027 1 1 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
       1027 1 2 1 1 51 LYS HA   . 49 . HA   1 1 
       1028 1 1 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
       1028 1 2 1 1 51 LYS QG   . 49 . HG#  1 1 
       1029 1 1 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
       1029 1 2 1 1 51 LYS HD3  . 49 . HD1  1 1 
       1030 1 1 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
       1030 1 2 1 1 51 LYS HD2  . 49 . HD2  1 1 
       1031 1 1 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1031 1 2 1 1 54 TYR HA   . 52 . HA   1 1 
       1032 1 1 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1032 1 2 1 1 54 TYR QB   . 52 . HB#  1 1 
       1033 1 1 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1033 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1034 1 1 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1034 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1035 1 1 1 1 17 LYS HA   . 15 . HA   1 1 
       1035 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1036 1 1 1 1 22 LYS HA   . 20 . HA   1 1 
       1036 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1037 1 1 1 1 19 GLU HA   . 17 . HA   1 1 
       1037 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1038 1 1 1 1 19 GLU HB2  . 17 . HB2  1 1 
       1038 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
       1039 1 1 1 1 19 GLU HB3  . 17 . HB3  1 1 
       1039 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
       1040 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       1040 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
       1041 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       1041 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
       1042 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       1042 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1043 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       1043 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1044 1 1 1 1 20 ARG HG3  . 18 . HG1  1 1 
       1044 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1045 1 1 1 1 20 ARG HG3  . 18 . HG1  1 1 
       1045 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1046 1 1 1 1 20 ARG HG2  . 18 . HG2  1 1 
       1046 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1047 1 1 1 1 20 ARG HG2  . 18 . HG2  1 1 
       1047 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1048 1 1 1 1 20 ARG HD3  . 18 . HD1  1 1 
       1048 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
       1049 1 1 1 1 20 ARG HD2  . 18 . HD2  1 1 
       1049 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
       1050 1 1 1 1 20 ARG HD3  . 18 . HD1  1 1 
       1050 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1051 1 1 1 1 20 ARG HD3  . 18 . HD1  1 1 
       1051 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1052 1 1 1 1 20 ARG HD2  . 18 . HD2  1 1 
       1052 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1053 1 1 1 1 20 ARG HD2  . 18 . HD2  1 1 
       1053 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1054 1 1 1 1 21 ARG HA   . 19 . HA   1 1 
       1054 1 2 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1055 1 1 1 1 21 ARG HA   . 19 . HA   1 1 
       1055 1 2 1 1 24 LEU MD2  . 22 . HD2# 1 1 
       1056 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1056 1 2 1 1 30 MET HA   . 28 . HA   1 1 
       1057 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1057 1 2 1 1 31 HIS HA   . 29 . HA   1 1 
       1058 1 1 1 1 30 MET HB2  . 28 . HB2  1 1 
       1058 1 2 1 1 35 ILE QG   . 33 . HG1# 1 1 
       1059 1 1 1 1 30 MET HB3  . 28 . HB3  1 1 
       1059 1 2 1 1 35 ILE QG   . 33 . HG1# 1 1 
       1060 1 1 1 1 30 MET HG3  . 28 . HG1  1 1 
       1060 1 2 1 1 35 ILE HA   . 33 . HA   1 1 
       1061 1 1 1 1 30 MET HG2  . 28 . HG2  1 1 
       1061 1 2 1 1 35 ILE HA   . 33 . HA   1 1 
       1062 1 1 1 1 30 MET HG3  . 28 . HG1  1 1 
       1062 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
       1063 1 1 1 1 30 MET HG2  . 28 . HG2  1 1 
       1063 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
       1064 1 1 1 1 30 MET HG3  . 28 . HG1  1 1 
       1064 1 2 1 1 35 ILE QG   . 33 . HG1# 1 1 
       1065 1 1 1 1 30 MET HG2  . 28 . HG2  1 1 
       1065 1 2 1 1 35 ILE QG   . 33 . HG1# 1 1 
       1066 1 1 1 1 30 MET QG   . 28 . HG#  1 1 
       1066 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
       1067 1 1 1 1 30 MET HG3  . 28 . HG1  1 1 
       1067 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
       1068 1 1 1 1 30 MET HG2  . 28 . HG2  1 1 
       1068 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
       1069 1 1 1 1 46 MET ME   . 44 . HE#  1 1 
       1069 1 2 1 1 51 LYS HG3  . 49 . HG1  1 1 
       1070 1 1 1 1 46 MET ME   . 44 . HE#  1 1 
       1070 1 2 1 1 51 LYS HG2  . 49 . HG2  1 1 
       1071 1 1 1 1 46 MET ME   . 44 . HE#  1 1 
       1071 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1072 1 1 1 1 46 MET ME   . 44 . HE#  1 1 
       1072 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1073 1 1 1 1  4 HIS HA   .  2 . HA   1 1 
       1073 1 2 1 1 69 TYR QE   . 67 . HE#  1 1 
       1074 1 1 1 1 48 ASN HA   . 46 . HA   1 1 
       1074 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1075 1 1 1 1 48 ASN HA   . 46 . HA   1 1 
       1075 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1076 1 1 1 1 51 LYS HA   . 49 . HA   1 1 
       1076 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1077 1 1 1 1 51 LYS HA   . 49 . HA   1 1 
       1077 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1078 1 1 1 1 51 LYS HA   . 49 . HA   1 1 
       1078 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
       1079 1 1 1 1 51 LYS HA   . 49 . HA   1 1 
       1079 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
       1080 1 1 1 1 51 LYS HB2  . 49 . HB2  1 1 
       1080 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1081 1 1 1 1 51 LYS HB3  . 49 . HB3  1 1 
       1081 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1082 1 1 1 1 51 LYS HB2  . 49 . HB2  1 1 
       1082 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1083 1 1 1 1 51 LYS HB3  . 49 . HB3  1 1 
       1083 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1084 1 1 1 1 51 LYS QG   . 49 . HG#  1 1 
       1084 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1085 1 1 1 1 51 LYS QG   . 49 . HG#  1 1 
       1085 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1086 1 1 1 1 10 ASN HA   .  8 . HA   1 1 
       1086 1 2 1 1 11 ALA HA   .  9 . HA   1 1 
       1087 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
       1087 1 2 1 1 12 PHE HA   . 10 . HA   1 1 
       1088 1 1 1 1 26 ALA HA   . 24 . HA   1 1 
       1088 1 2 1 1 27 PHE HA   . 25 . HA   1 1 
       1089 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1089 1 2 1 1 28 PRO HA   . 26 . HA   1 1 
       1090 1 1 1 1 29 ASP HA   . 27 . HA   1 1 
       1090 1 2 1 1 30 MET HA   . 28 . HA   1 1 
       1091 1 1 1 1 30 MET HA   . 28 . HA   1 1 
       1091 1 2 1 1 31 HIS HA   . 29 . HA   1 1 
       1092 1 1 1 1 33 SER HA   . 31 . HA   1 1 
       1092 1 2 1 1 34 ASN HA   . 32 . HA   1 1 
       1093 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
       1093 1 2 1 1 36 SER HA   . 34 . HA   1 1 
       1094 1 1 1 1 54 TYR HA   . 52 . HA   1 1 
       1094 1 2 1 1 55 TYR HA   . 53 . HA   1 1 
       1095 1 1 1 1 55 TYR HA   . 53 . HA   1 1 
       1095 1 2 1 1 56 GLU HA   . 54 . HA   1 1 
       1096 1 1 1 1  9 MET HA   .  7 . HA   1 1 
       1096 1 2 1 1  9 MET HB2  .  7 . HB2  1 1 
       1097 1 1 1 1  9 MET HA   .  7 . HA   1 1 
       1097 1 2 1 1  9 MET HB3  .  7 . HB3  1 1 
       1098 1 1 1 1 10 ASN HA   .  8 . HA   1 1 
       1098 1 2 1 1 10 ASN HB2  .  8 . HB2  1 1 
       1099 1 1 1 1 10 ASN HA   .  8 . HA   1 1 
       1099 1 2 1 1 10 ASN HB3  .  8 . HB3  1 1 
       1100 1 1 1 1 25 GLN HA   . 23 . HA   1 1 
       1100 1 2 1 1 25 GLN HB2  . 23 . HB2  1 1 
       1101 1 1 1 1 25 GLN HA   . 23 . HA   1 1 
       1101 1 2 1 1 25 GLN HB3  . 23 . HB3  1 1 
       1102 1 1 1 1 28 PRO HA   . 26 . HA   1 1 
       1102 1 2 1 1 28 PRO HB2  . 26 . HB2  1 1 
       1103 1 1 1 1 28 PRO HA   . 26 . HA   1 1 
       1103 1 2 1 1 28 PRO HB3  . 26 . HB3  1 1 
       1104 1 1 1 1 29 ASP HA   . 27 . HA   1 1 
       1104 1 2 1 1 29 ASP HB2  . 27 . HB2  1 1 
       1105 1 1 1 1 29 ASP HA   . 27 . HA   1 1 
       1105 1 2 1 1 29 ASP HB3  . 27 . HB3  1 1 
       1106 1 1 1 1 30 MET HA   . 28 . HA   1 1 
       1106 1 2 1 1 30 MET HB2  . 28 . HB2  1 1 
       1107 1 1 1 1 30 MET HA   . 28 . HA   1 1 
       1107 1 2 1 1 30 MET HB3  . 28 . HB3  1 1 
       1108 1 1 1 1 33 SER HA   . 31 . HA   1 1 
       1108 1 2 1 1 33 SER HB2  . 31 . HB2  1 1 
       1109 1 1 1 1 33 SER HA   . 31 . HA   1 1 
       1109 1 2 1 1 33 SER HB3  . 31 . HB3  1 1 
       1110 1 1 1 1 34 ASN HA   . 32 . HA   1 1 
       1110 1 2 1 1 34 ASN HB2  . 32 . HB2  1 1 
       1111 1 1 1 1 34 ASN HA   . 32 . HA   1 1 
       1111 1 2 1 1 34 ASN HB3  . 32 . HB3  1 1 
       1112 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
       1112 1 2 1 1 35 ILE HB   . 33 . HB   1 1 
       1113 1 1 1 1 38 ILE HA   . 36 . HA   1 1 
       1113 1 2 1 1 38 ILE HB   . 36 . HB   1 1 
       1114 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
       1114 1 2 1 1 42 ARG HB2  . 40 . HB2  1 1 
       1115 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
       1115 1 2 1 1 42 ARG HB3  . 40 . HB3  1 1 
       1116 1 1 1 1 47 THR HA   . 45 . HA   1 1 
       1116 1 2 1 1 47 THR HB   . 45 . HB   1 1 
       1117 1 1 1 1 53 PRO HA   . 51 . HA   1 1 
       1117 1 2 1 1 53 PRO HB2  . 51 . HB2  1 1 
       1118 1 1 1 1 53 PRO HA   . 51 . HA   1 1 
       1118 1 2 1 1 53 PRO HB3  . 51 . HB3  1 1 
       1119 1 1 1 1 56 GLU HA   . 54 . HA   1 1 
       1119 1 2 1 1 56 GLU HB2  . 54 . HB2  1 1 
       1120 1 1 1 1 56 GLU HA   . 54 . HA   1 1 
       1120 1 2 1 1 56 GLU HB3  . 54 . HB3  1 1 
       1121 1 1 1 1 57 GLU HA   . 55 . HA   1 1 
       1121 1 2 1 1 57 GLU HB2  . 55 . HB2  1 1 
       1122 1 1 1 1 57 GLU HA   . 55 . HA   1 1 
       1122 1 2 1 1 57 GLU HB3  . 55 . HB3  1 1 
       1123 1 1 1 1 58 GLN HA   . 56 . HA   1 1 
       1123 1 2 1 1 58 GLN HB2  . 56 . HB2  1 1 
       1124 1 1 1 1 58 GLN HA   . 56 . HA   1 1 
       1124 1 2 1 1 58 GLN HB3  . 56 . HB3  1 1 
       1125 1 1 1 1 69 TYR HA   . 67 . HA   1 1 
       1125 1 2 1 1 70 PRO HB2  . 68 . HB2  1 1 
       1126 1 1 1 1 69 TYR HA   . 67 . HA   1 1 
       1126 1 2 1 1 70 PRO HB3  . 68 . HB3  1 1 
       1127 1 1 1 1 70 PRO HA   . 68 . HA   1 1 
       1127 1 2 1 1 70 PRO HB2  . 68 . HB2  1 1 
       1128 1 1 1 1 70 PRO HA   . 68 . HA   1 1 
       1128 1 2 1 1 70 PRO HB3  . 68 . HB3  1 1 
       1129 1 1 1 1  9 MET HB2  .  7 . HB2  1 1 
       1129 1 2 1 1 10 ASN HA   .  8 . HA   1 1 
       1130 1 1 1 1  9 MET HB3  .  7 . HB3  1 1 
       1130 1 2 1 1 10 ASN HA   .  8 . HA   1 1 
       1131 1 1 1 1 10 ASN HA   .  8 . HA   1 1 
       1131 1 2 1 1 11 ALA MB   .  9 . HB#  1 1 
       1132 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
       1132 1 2 1 1 12 PHE HA   . 10 . HA   1 1 
       1133 1 1 1 1 19 GLU HB2  . 17 . HB2  1 1 
       1133 1 2 1 1 20 ARG HA   . 18 . HA   1 1 
       1134 1 1 1 1 19 GLU HB3  . 17 . HB3  1 1 
       1134 1 2 1 1 20 ARG HA   . 18 . HA   1 1 
       1135 1 1 1 1 26 ALA MB   . 24 . HB#  1 1 
       1135 1 2 1 1 27 PHE HA   . 25 . HA   1 1 
       1136 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1136 1 2 1 1 28 PRO HB2  . 26 . HB2  1 1 
       1137 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1137 1 2 1 1 28 PRO HB3  . 26 . HB3  1 1 
       1138 1 1 1 1 31 HIS HA   . 29 . HA   1 1 
       1138 1 2 1 1 32 ASN QB   . 30 . HB#  1 1 
       1139 1 1 1 1 31 HIS QB   . 29 . HB#  1 1 
       1139 1 2 1 1 32 ASN HA   . 30 . HA   1 1 
       1140 1 1 1 1 33 SER HB2  . 31 . HB2  1 1 
       1140 1 2 1 1 34 ASN HA   . 32 . HA   1 1 
       1141 1 1 1 1 33 SER HB3  . 31 . HB3  1 1 
       1141 1 2 1 1 34 ASN HA   . 32 . HA   1 1 
       1142 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
       1142 1 2 1 1 36 SER QB   . 34 . HB#  1 1 
       1143 1 1 1 1 48 ASN QB   . 46 . HB#  1 1 
       1143 1 2 1 1 49 LEU HA   . 47 . HA   1 1 
       1144 1 1 1 1 17 LYS HA   . 15 . HA   1 1 
       1144 1 2 1 1 19 GLU HB2  . 17 . HB2  1 1 
       1145 1 1 1 1 17 LYS HA   . 15 . HA   1 1 
       1145 1 2 1 1 19 GLU HB3  . 17 . HB3  1 1 
       1146 1 1 1 1 26 ALA MB   . 24 . HB#  1 1 
       1146 1 2 1 1 28 PRO HA   . 26 . HA   1 1 
       1147 1 1 1 1 13 MET HA   . 11 . HA   1 1 
       1147 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
       1148 1 1 1 1 16 ALA HA   . 14 . HA   1 1 
       1148 1 2 1 1 19 GLU HB2  . 17 . HB2  1 1 
       1149 1 1 1 1 16 ALA HA   . 14 . HA   1 1 
       1149 1 2 1 1 19 GLU HB3  . 17 . HB3  1 1 
       1150 1 1 1 1 27 PHE QB   . 25 . HB#  1 1 
       1150 1 2 1 1 30 MET HA   . 28 . HA   1 1 
       1151 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1151 1 2 1 1 30 MET HB2  . 28 . HB2  1 1 
       1152 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1152 1 2 1 1 30 MET HB3  . 28 . HB3  1 1 
       1153 1 1 1 1 34 ASN HA   . 32 . HA   1 1 
       1153 1 2 1 1 37 LYS QB   . 35 . HB#  1 1 
       1154 1 1 1 1 52 GLN HA   . 50 . HA   1 1 
       1154 1 2 1 1 55 TYR HB2  . 53 . HB2  1 1 
       1155 1 1 1 1 52 GLN HA   . 50 . HA   1 1 
       1155 1 2 1 1 55 TYR HB3  . 53 . HB3  1 1 
       1156 1 1 1 1  7 ARG HA   .  5 . HA   1 1 
       1156 1 2 1 1  7 ARG QG   .  5 . HG#  1 1 
       1157 1 1 1 1  9 MET HA   .  7 . HA   1 1 
       1157 1 2 1 1  9 MET HG3  .  7 . HG1  1 1 
       1158 1 1 1 1  9 MET HA   .  7 . HA   1 1 
       1158 1 2 1 1  9 MET HG2  .  7 . HG2  1 1 
       1159 1 1 1 1 24 LEU HA   . 22 . HA   1 1 
       1159 1 2 1 1 24 LEU HG   . 22 . HG   1 1 
       1160 1 1 1 1 25 GLN HA   . 23 . HA   1 1 
       1160 1 2 1 1 25 GLN HG3  . 23 . HG1  1 1 
       1161 1 1 1 1 25 GLN HA   . 23 . HA   1 1 
       1161 1 2 1 1 25 GLN HG2  . 23 . HG2  1 1 
       1162 1 1 1 1 30 MET HA   . 28 . HA   1 1 
       1162 1 2 1 1 30 MET HG3  . 28 . HG1  1 1 
       1163 1 1 1 1 30 MET HA   . 28 . HA   1 1 
       1163 1 2 1 1 30 MET HG2  . 28 . HG2  1 1 
       1164 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
       1164 1 2 1 1 39 LEU HG   . 37 . HG   1 1 
       1165 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
       1165 1 2 1 1 42 ARG HG3  . 40 . HG1  1 1 
       1166 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
       1166 1 2 1 1 42 ARG HG2  . 40 . HG2  1 1 
       1167 1 1 1 1 44 LYS HA   . 42 . HA   1 1 
       1167 1 2 1 1 44 LYS HG3  . 42 . HG1  1 1 
       1168 1 1 1 1 44 LYS HA   . 42 . HA   1 1 
       1168 1 2 1 1 44 LYS HG2  . 42 . HG2  1 1 
       1169 1 1 1 1 50 GLU HA   . 48 . HA   1 1 
       1169 1 2 1 1 50 GLU QG   . 48 . HG#  1 1 
       1170 1 1 1 1 57 GLU HA   . 55 . HA   1 1 
       1170 1 2 1 1 57 GLU HG3  . 55 . HG1  1 1 
       1171 1 1 1 1 57 GLU HA   . 55 . HA   1 1 
       1171 1 2 1 1 57 GLU HG2  . 55 . HG2  1 1 
       1172 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1172 1 2 1 1 28 PRO QG   . 26 . HG#  1 1 
       1173 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1173 1 2 1 1 30 MET HG3  . 28 . HG1  1 1 
       1174 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1174 1 2 1 1 30 MET HG2  . 28 . HG2  1 1 
       1175 1 1 1 1 48 ASN HA   . 46 . HA   1 1 
       1175 1 2 1 1 51 LYS HG3  . 49 . HG1  1 1 
       1176 1 1 1 1 48 ASN HA   . 46 . HA   1 1 
       1176 1 2 1 1 51 LYS HG2  . 49 . HG2  1 1 
       1177 1 1 1 1 31 HIS HA   . 29 . HA   1 1 
       1177 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
       1178 1 1 1 1 31 HIS HA   . 29 . HA   1 1 
       1178 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
       1179 1 1 1 1 31 HIS HA   . 29 . HA   1 1 
       1179 1 2 1 1 31 HIS HE1  . 29 . HE1  1 1 
       1180 1 1 1 1 31 HIS HA   . 29 . HA   1 1 
       1180 1 2 1 1 31 HIS HD2  . 29 . HD2  1 1 
       1181 1 1 1 1 31 HIS HD2  . 29 . HD2  1 1 
       1181 1 2 1 1 32 ASN QB   . 30 . HB#  1 1 
       1182 1 1 1 1 31 HIS HE1  . 29 . HE1  1 1 
       1182 1 2 1 1 32 ASN HA   . 30 . HA   1 1 
       1183 1 1 1 1 31 HIS HE1  . 29 . HE1  1 1 
       1183 1 2 1 1 32 ASN QB   . 30 . HB#  1 1 
       1184 1 1 1 1 31 HIS HE1  . 29 . HE1  1 1 
       1184 1 2 1 1 33 SER HA   . 31 . HA   1 1 
       1185 1 1 1 1 31 HIS HE1  . 29 . HE1  1 1 
       1185 1 2 1 1 33 SER HB2  . 31 . HB2  1 1 
       1186 1 1 1 1 31 HIS HE1  . 29 . HE1  1 1 
       1186 1 2 1 1 33 SER HB3  . 31 . HB3  1 1 
       1187 1 1 1 1 65 HIS HA   . 63 . HA   1 1 
       1187 1 2 1 1 65 HIS HE1  . 63 . HE1  1 1 
       1188 1 1 1 1 65 HIS HB2  . 63 . HB2  1 1 
       1188 1 2 1 1 65 HIS HD2  . 63 . HD2  1 1 
       1189 1 1 1 1 65 HIS HB3  . 63 . HB3  1 1 
       1189 1 2 1 1 65 HIS HD2  . 63 . HD2  1 1 
       1190 1 1 1 1 65 HIS HB2  . 63 . HB2  1 1 
       1190 1 2 1 1 65 HIS HE1  . 63 . HE1  1 1 
       1191 1 1 1 1 65 HIS HB3  . 63 . HB3  1 1 
       1191 1 2 1 1 65 HIS HE1  . 63 . HE1  1 1 
       1192 1 1 1 1 65 HIS HE1  . 63 . HE1  1 1 
       1192 1 2 1 1 66 LEU HA   . 64 . HA   1 1 
       1193 1 1 1 1 65 HIS HE1  . 63 . HE1  1 1 
       1193 1 2 1 1 70 PRO QD   . 68 . HD#  1 1 
       1194 1 1 1 1  4 HIS HA   .  2 . HA   1 1 
       1194 1 2 1 1  5 ILE MG   .  3 . HG2# 1 1 
       1195 1 1 1 1  5 ILE MG   .  3 . HG2# 1 1 
       1195 1 2 1 1  6 LYS HA   .  4 . HA   1 1 
       1196 1 1 1 1  5 ILE MG   .  3 . HG2# 1 1 
       1196 1 2 1 1  7 ARG HA   .  5 . HA   1 1 
       1197 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
       1197 1 2 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1198 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
       1198 1 2 1 1 27 PHE QD   . 25 . HD#  1 1 
       1199 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
       1199 1 2 1 1 27 PHE QE   . 25 . HE#  1 1 
       1200 1 1 1 1 23 ILE HA   . 21 . HA   1 1 
       1200 1 2 1 1 27 PHE HZ   . 25 . HZ   1 1 
       1201 1 1 1 1 23 ILE MG   . 21 . HG2# 1 1 
       1201 1 2 1 1 27 PHE QD   . 25 . HD#  1 1 
       1202 1 1 1 1 23 ILE MG   . 21 . HG2# 1 1 
       1202 1 2 1 1 27 PHE QE   . 25 . HE#  1 1 
       1203 1 1 1 1 23 ILE MG   . 21 . HG2# 1 1 
       1203 1 2 1 1 27 PHE HZ   . 25 . HZ   1 1 
       1204 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
       1204 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
       1205 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
       1205 1 2 1 1 35 ILE MD   . 33 . HD1# 1 1 
       1206 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
       1206 1 2 1 1 38 ILE QG   . 36 . HG1# 1 1 
       1207 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
       1207 1 2 1 1 38 ILE MG   . 36 . HG2# 1 1 
       1208 1 1 1 1 35 ILE HA   . 33 . HA   1 1 
       1208 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
       1209 1 1 1 1 38 ILE HA   . 36 . HA   1 1 
       1209 1 2 1 1 38 ILE QG   . 36 . HG1# 1 1 
       1210 1 1 1 1 38 ILE HA   . 36 . HA   1 1 
       1210 1 2 1 1 38 ILE MG   . 36 . HG2# 1 1 
       1211 1 1 1 1 38 ILE HA   . 36 . HA   1 1 
       1211 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
       1212 1 1 1 1 38 ILE MG   . 36 . HG2# 1 1 
       1212 1 2 1 1 39 LEU HA   . 37 . HA   1 1 
       1213 1 1 1 1 38 ILE MG   . 36 . HG2# 1 1 
       1213 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1214 1 1 1 1 38 ILE MG   . 36 . HG2# 1 1 
       1214 1 2 1 1 42 ARG HD3  . 40 . HD1  1 1 
       1215 1 1 1 1 38 ILE MG   . 36 . HG2# 1 1 
       1215 1 2 1 1 42 ARG HD2  . 40 . HD2  1 1 
       1216 1 1 1 1 13 MET HG3  . 11 . HG1  1 1 
       1216 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
       1217 1 1 1 1 13 MET HG2  . 11 . HG2  1 1 
       1217 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
       1218 1 1 1 1 30 MET HA   . 28 . HA   1 1 
       1218 1 2 1 1 34 ASN HB2  . 32 . HB2  1 1 
       1219 1 1 1 1 30 MET HA   . 28 . HA   1 1 
       1219 1 2 1 1 34 ASN HB3  . 32 . HB3  1 1 
       1220 1 1 1 1 30 MET HA   . 28 . HA   1 1 
       1220 1 2 1 1 31 HIS HD2  . 29 . HD2  1 1 
       1221 1 1 1 1 11 ALA MB   .  9 . HB#  1 1 
       1221 1 2 1 1 12 PHE QD   . 10 . HD#  1 1 
       1222 1 1 1 1 26 ALA HA   . 24 . HA   1 1 
       1222 1 2 1 1 27 PHE QD   . 25 . HD#  1 1 
       1223 1 1 1 1 26 ALA MB   . 24 . HB#  1 1 
       1223 1 2 1 1 27 PHE QD   . 25 . HD#  1 1 
       1224 1 1 1 1 26 ALA MB   . 24 . HB#  1 1 
       1224 1 2 1 1 27 PHE QE   . 25 . HE#  1 1 
       1225 1 1 1 1 26 ALA MB   . 24 . HB#  1 1 
       1225 1 2 1 1 27 PHE HZ   . 25 . HZ   1 1 
       1226 1 1 1 1 12 PHE HA   . 10 . HA   1 1 
       1226 1 2 1 1 12 PHE QE   . 10 . HE#  1 1 
       1227 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1227 1 2 1 1 13 MET HA   . 11 . HA   1 1 
       1228 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1228 1 2 1 1 13 MET HG3  . 11 . HG1  1 1 
       1229 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1229 1 2 1 1 13 MET HG2  . 11 . HG2  1 1 
       1230 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1230 1 2 1 1 14 VAL MG1  . 12 . HG1# 1 1 
       1231 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1231 1 2 1 1 14 VAL MG2  . 12 . HG2# 1 1 
       1232 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1232 1 2 1 1 15 TRP H    . 13 . HN   1 1 
       1233 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1233 1 2 1 1 15 TRP QB   . 13 . HB#  1 1 
       1234 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1234 1 2 1 1 15 TRP HD1  . 13 . HD1  1 1 
       1235 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1235 1 2 1 1 15 TRP HE3  . 13 . HE3  1 1 
       1236 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1236 1 2 1 1 15 TRP HH2  . 13 . HH2  1 1 
       1237 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1237 1 2 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1238 1 1 1 1 12 PHE QD   . 10 . HD#  1 1 
       1238 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
       1239 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1239 1 2 1 1 27 PHE HZ   . 25 . HZ   1 1 
       1240 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1240 1 2 1 1 30 MET ME   . 28 . HE#  1 1 
       1241 1 1 1 1 27 PHE QD   . 25 . HD#  1 1 
       1241 1 2 1 1 28 PRO HA   . 26 . HA   1 1 
       1242 1 1 1 1 27 PHE QD   . 25 . HD#  1 1 
       1242 1 2 1 1 28 PRO HD3  . 26 . HD1  1 1 
       1243 1 1 1 1 27 PHE QD   . 25 . HD#  1 1 
       1243 1 2 1 1 28 PRO HD2  . 26 . HD2  1 1 
       1244 1 1 1 1 27 PHE QD   . 25 . HD#  1 1 
       1244 1 2 1 1 30 MET HB2  . 28 . HB2  1 1 
       1245 1 1 1 1 27 PHE QD   . 25 . HD#  1 1 
       1245 1 2 1 1 30 MET HB3  . 28 . HB3  1 1 
       1246 1 1 1 1 27 PHE QD   . 25 . HD#  1 1 
       1246 1 2 1 1 30 MET ME   . 28 . HE#  1 1 
       1247 1 1 1 1 27 PHE QE   . 25 . HE#  1 1 
       1247 1 2 1 1 30 MET ME   . 28 . HE#  1 1 
       1248 1 1 1 1 27 PHE HZ   . 25 . HZ   1 1 
       1248 1 2 1 1 30 MET ME   . 28 . HE#  1 1 
       1249 1 1 1 1  9 MET HA   .  7 . HA   1 1 
       1249 1 2 1 1 14 VAL MG2  . 12 . HG2# 1 1 
       1250 1 1 1 1 10 ASN HA   .  8 . HA   1 1 
       1250 1 2 1 1 14 VAL MG2  . 12 . HG2# 1 1 
       1251 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
       1251 1 2 1 1 14 VAL MG1  . 12 . HG1# 1 1 
       1252 1 1 1 1 11 ALA HA   .  9 . HA   1 1 
       1252 1 2 1 1 14 VAL MG2  . 12 . HG2# 1 1 
       1253 1 1 1 1 13 MET H    . 11 . HN   1 1 
       1253 1 2 1 1 14 VAL MG1  . 12 . HG1# 1 1 
       1254 1 1 1 1 13 MET H    . 11 . HN   1 1 
       1254 1 2 1 1 14 VAL MG2  . 12 . HG2# 1 1 
       1255 1 1 1 1 13 MET HA   . 11 . HA   1 1 
       1255 1 2 1 1 14 VAL MG2  . 12 . HG2# 1 1 
       1256 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
       1256 1 2 1 1 15 TRP HA   . 13 . HA   1 1 
       1257 1 1 1 1 14 VAL MG1  . 12 . HG1# 1 1 
       1257 1 2 1 1 15 TRP HD1  . 13 . HD1  1 1 
       1258 1 1 1 1 15 TRP HE3  . 13 . HE3  1 1 
       1258 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
       1259 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
       1259 1 2 1 1 16 ALA HA   . 14 . HA   1 1 
       1260 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
       1260 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
       1261 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
       1261 1 2 1 1 19 GLU HA   . 17 . HA   1 1 
       1262 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
       1262 1 2 1 1 19 GLU HB2  . 17 . HB2  1 1 
       1263 1 1 1 1 15 TRP HH2  . 13 . HH2  1 1 
       1263 1 2 1 1 19 GLU HB3  . 17 . HB3  1 1 
       1264 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
       1264 1 2 1 1 19 GLU HB2  . 17 . HB2  1 1 
       1265 1 1 1 1 15 TRP HZ2  . 13 . HZ2  1 1 
       1265 1 2 1 1 19 GLU HB3  . 17 . HB3  1 1 
       1266 1 1 1 1 15 TRP HZ3  . 13 . HZ3  1 1 
       1266 1 2 1 1 16 ALA MB   . 14 . HB#  1 1 
       1267 1 1 1 1 43 TRP HA   . 41 . HA   1 1 
       1267 1 2 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1268 1 1 1 1 43 TRP HA   . 41 . HA   1 1 
       1268 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1269 1 1 1 1 43 TRP HB2  . 41 . HB2  1 1 
       1269 1 2 1 1 43 TRP HD1  . 41 . HD1  1 1 
       1270 1 1 1 1 43 TRP HB3  . 41 . HB3  1 1 
       1270 1 2 1 1 43 TRP HD1  . 41 . HD1  1 1 
       1271 1 1 1 1 43 TRP HD1  . 41 . HD1  1 1 
       1271 1 2 1 1 44 LYS HA   . 42 . HA   1 1 
       1272 1 1 1 1 43 TRP HD1  . 41 . HD1  1 1 
       1272 1 2 1 1 44 LYS QB   . 42 . HB#  1 1 
       1273 1 1 1 1 43 TRP HD1  . 41 . HD1  1 1 
       1273 1 2 1 1 44 LYS HG3  . 42 . HG1  1 1 
       1274 1 1 1 1 43 TRP HD1  . 41 . HD1  1 1 
       1274 1 2 1 1 44 LYS HG2  . 42 . HG2  1 1 
       1275 1 1 1 1 43 TRP HD1  . 41 . HD1  1 1 
       1275 1 2 1 1 44 LYS QD   . 42 . HD#  1 1 
       1276 1 1 1 1 43 TRP HD1  . 41 . HD1  1 1 
       1276 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
       1277 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1277 1 2 1 1 46 MET HB2  . 44 . HB2  1 1 
       1278 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1278 1 2 1 1 46 MET HB3  . 44 . HB3  1 1 
       1279 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1279 1 2 1 1 46 MET HG3  . 44 . HG1  1 1 
       1280 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1280 1 2 1 1 46 MET HG2  . 44 . HG2  1 1 
       1281 1 1 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1281 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
       1282 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1282 1 2 1 1 46 MET HB2  . 44 . HB2  1 1 
       1283 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1283 1 2 1 1 46 MET HB3  . 44 . HB3  1 1 
       1284 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1284 1 2 1 1 46 MET HG3  . 44 . HG1  1 1 
       1285 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1285 1 2 1 1 46 MET HG2  . 44 . HG2  1 1 
       1286 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1286 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
       1287 1 1 1 1 43 TRP HH2  . 41 . HH2  1 1 
       1287 1 2 1 1 48 ASN HA   . 46 . HA   1 1 
       1288 1 1 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
       1288 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
       1289 1 1 1 1 43 TRP HZ2  . 41 . HZ2  1 1 
       1289 1 2 1 1 48 ASN HA   . 46 . HA   1 1 
       1290 1 1 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1290 1 2 1 1 46 MET HB2  . 44 . HB2  1 1 
       1291 1 1 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1291 1 2 1 1 46 MET HB3  . 44 . HB3  1 1 
       1292 1 1 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1292 1 2 1 1 46 MET HG3  . 44 . HG1  1 1 
       1293 1 1 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1293 1 2 1 1 46 MET HG2  . 44 . HG2  1 1 
       1294 1 1 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1294 1 2 1 1 46 MET ME   . 44 . HE#  1 1 
       1295 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       1295 1 2 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1296 1 1 1 1 20 ARG HA   . 18 . HA   1 1 
       1296 1 2 1 1 24 LEU MD2  . 22 . HD2# 1 1 
       1297 1 1 1 1 20 ARG HD3  . 18 . HD1  1 1 
       1297 1 2 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1298 1 1 1 1 20 ARG HD2  . 18 . HD2  1 1 
       1298 1 2 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1299 1 1 1 1 20 ARG HD3  . 18 . HD1  1 1 
       1299 1 2 1 1 24 LEU MD2  . 22 . HD2# 1 1 
       1300 1 1 1 1 20 ARG HD2  . 18 . HD2  1 1 
       1300 1 2 1 1 24 LEU MD2  . 22 . HD2# 1 1 
       1301 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
       1301 1 2 1 1 42 ARG HD3  . 40 . HD1  1 1 
       1302 1 1 1 1 42 ARG HA   . 40 . HA   1 1 
       1302 1 2 1 1 42 ARG HD2  . 40 . HD2  1 1 
       1303 1 1 1 1 24 LEU HA   . 22 . HA   1 1 
       1303 1 2 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1304 1 1 1 1 24 LEU HA   . 22 . HA   1 1 
       1304 1 2 1 1 24 LEU MD2  . 22 . HD2# 1 1 
       1305 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1305 1 2 1 1 25 GLN HA   . 23 . HA   1 1 
       1306 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1306 1 2 1 1 27 PHE HA   . 25 . HA   1 1 
       1307 1 1 1 1 24 LEU MD1  . 22 . HD1# 1 1 
       1307 1 2 1 1 28 PRO HA   . 26 . HA   1 1 
       1308 1 1 1 1 24 LEU MD2  . 22 . HD2# 1 1 
       1308 1 2 1 1 28 PRO HA   . 26 . HA   1 1 
       1309 1 1 1 1 36 SER HA   . 34 . HA   1 1 
       1309 1 2 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1310 1 1 1 1 36 SER HA   . 34 . HA   1 1 
       1310 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1311 1 1 1 1 38 ILE HA   . 36 . HA   1 1 
       1311 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1312 1 1 1 1 39 LEU HA   . 37 . HA   1 1 
       1312 1 2 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1313 1 1 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1313 1 2 1 1 40 GLY QA   . 38 . HA#  1 1 
       1314 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1314 1 2 1 1 40 GLY QA   . 38 . HA#  1 1 
       1315 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1315 1 2 1 1 42 ARG HA   . 40 . HA   1 1 
       1316 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1316 1 2 1 1 42 ARG HB2  . 40 . HB2  1 1 
       1317 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1317 1 2 1 1 42 ARG HB3  . 40 . HB3  1 1 
       1318 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1318 1 2 1 1 42 ARG HG3  . 40 . HG1  1 1 
       1319 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1319 1 2 1 1 42 ARG HG2  . 40 . HG2  1 1 
       1320 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1320 1 2 1 1 42 ARG HD3  . 40 . HD1  1 1 
       1321 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1321 1 2 1 1 42 ARG HD2  . 40 . HD2  1 1 
       1322 1 1 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1322 1 2 1 1 43 TRP HB2  . 41 . HB2  1 1 
       1323 1 1 1 1 39 LEU MD1  . 37 . HD1# 1 1 
       1323 1 2 1 1 43 TRP HB3  . 41 . HB3  1 1 
       1324 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1324 1 2 1 1 43 TRP HB2  . 41 . HB2  1 1 
       1325 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1325 1 2 1 1 43 TRP HB3  . 41 . HB3  1 1 
       1326 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1326 1 2 1 1 43 TRP HE3  . 41 . HE3  1 1 
       1327 1 1 1 1 39 LEU MD2  . 37 . HD2# 1 1 
       1327 1 2 1 1 43 TRP HZ3  . 41 . HZ3  1 1 
       1328 1 1 1 1 49 LEU HA   . 47 . HA   1 1 
       1328 1 2 1 1 49 LEU MD1  . 47 . HD1# 1 1 
       1329 1 1 1 1 49 LEU HA   . 47 . HA   1 1 
       1329 1 2 1 1 49 LEU MD2  . 47 . HD2# 1 1 
       1330 1 1 1 1 49 LEU MD1  . 47 . HD1# 1 1 
       1330 1 2 1 1 50 GLU HA   . 48 . HA   1 1 
       1331 1 1 1 1 49 LEU MD2  . 47 . HD2# 1 1 
       1331 1 2 1 1 50 GLU HA   . 48 . HA   1 1 
       1332 1 1 1 1 65 HIS HE1  . 63 . HE1  1 1 
       1332 1 2 1 1 66 LEU MD1  . 64 . HD1# 1 1 
       1333 1 1 1 1 65 HIS HE1  . 63 . HE1  1 1 
       1333 1 2 1 1 66 LEU MD2  . 64 . HD2# 1 1 
       1334 1 1 1 1 65 HIS HD2  . 63 . HD2  1 1 
       1334 1 2 1 1 66 LEU MD1  . 64 . HD1# 1 1 
       1335 1 1 1 1 65 HIS HD2  . 63 . HD2  1 1 
       1335 1 2 1 1 66 LEU MD2  . 64 . HD2# 1 1 
       1336 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1336 1 2 1 1 28 PRO HD3  . 26 . HD1  1 1 
       1337 1 1 1 1 27 PHE HA   . 25 . HA   1 1 
       1337 1 2 1 1 28 PRO HD2  . 26 . HD2  1 1 
       1338 1 1 1 1 29 ASP HA   . 27 . HA   1 1 
       1338 1 2 1 1 31 HIS HD2  . 29 . HD2  1 1 
       1339 1 1 1 1 32 ASN HA   . 30 . HA   1 1 
       1339 1 2 1 1 35 ILE QG   . 33 . HG1# 1 1 
       1340 1 1 1 1 34 ASN HA   . 32 . HA   1 1 
       1340 1 2 1 1 35 ILE MG   . 33 . HG2# 1 1 
       1341 1 1 1 1 34 ASN HA   . 32 . HA   1 1 
       1341 1 2 1 1 38 ILE MD   . 36 . HD1# 1 1 
       1342 1 1 1 1 40 GLY QA   . 38 . HA#  1 1 
       1342 1 2 1 1 43 TRP HB2  . 41 . HB2  1 1 
       1343 1 1 1 1 40 GLY QA   . 38 . HA#  1 1 
       1343 1 2 1 1 43 TRP HB3  . 41 . HB3  1 1 
       1344 1 1 1 1 40 GLY QA   . 38 . HA#  1 1 
       1344 1 2 1 1 43 TRP HD1  . 41 . HD1  1 1 
       1345 1 1 1 1 44 LYS HA   . 42 . HA   1 1 
       1345 1 2 1 1 44 LYS QD   . 42 . HD#  1 1 
       1346 1 1 1 1 52 GLN HB2  . 50 . HB2  1 1 
       1346 1 2 1 1 53 PRO HD3  . 51 . HD1  1 1 
       1347 1 1 1 1 52 GLN HB2  . 50 . HB2  1 1 
       1347 1 2 1 1 53 PRO HD2  . 51 . HD2  1 1 
       1348 1 1 1 1 52 GLN HB3  . 50 . HB3  1 1 
       1348 1 2 1 1 53 PRO HD3  . 51 . HD1  1 1 
       1349 1 1 1 1 52 GLN HB3  . 50 . HB3  1 1 
       1349 1 2 1 1 53 PRO HD2  . 51 . HD2  1 1 
       1350 1 1 1 1 52 GLN QG   . 50 . HG#  1 1 
       1350 1 2 1 1 53 PRO HD3  . 51 . HD1  1 1 
       1351 1 1 1 1 52 GLN QG   . 50 . HG#  1 1 
       1351 1 2 1 1 53 PRO HD2  . 51 . HD2  1 1 
       1352 1 1 1 1 50 GLU HA   . 48 . HA   1 1 
       1352 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1353 1 1 1 1 52 GLN HA   . 50 . HA   1 1 
       1353 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
       1354 1 1 1 1 52 GLN HA   . 50 . HA   1 1 
       1354 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
       1355 1 1 1 1 52 GLN QG   . 50 . HG#  1 1 
       1355 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1356 1 1 1 1 52 GLN QG   . 50 . HG#  1 1 
       1356 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
       1357 1 1 1 1 52 GLN QG   . 50 . HG#  1 1 
       1357 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
       1358 1 1 1 1 53 PRO HB2  . 51 . HB2  1 1 
       1358 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1359 1 1 1 1 53 PRO HB3  . 51 . HB3  1 1 
       1359 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1360 1 1 1 1 53 PRO HB2  . 51 . HB2  1 1 
       1360 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1361 1 1 1 1 53 PRO HB3  . 51 . HB3  1 1 
       1361 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1362 1 1 1 1 53 PRO HD3  . 51 . HD1  1 1 
       1362 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1363 1 1 1 1 53 PRO HD2  . 51 . HD2  1 1 
       1363 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1364 1 1 1 1 53 PRO HD3  . 51 . HD1  1 1 
       1364 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1365 1 1 1 1 53 PRO HD2  . 51 . HD2  1 1 
       1365 1 2 1 1 54 TYR QD   . 52 . HD#  1 1 
       1366 1 1 1 1 53 PRO HD3  . 51 . HD1  1 1 
       1366 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
       1367 1 1 1 1 53 PRO HD2  . 51 . HD2  1 1 
       1367 1 2 1 1 55 TYR QD   . 53 . HD#  1 1 
       1368 1 1 1 1 53 PRO HD3  . 51 . HD1  1 1 
       1368 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
       1369 1 1 1 1 53 PRO HD2  . 51 . HD2  1 1 
       1369 1 2 1 1 55 TYR QE   . 53 . HE#  1 1 
       1370 1 1 1 1 54 TYR HA   . 52 . HA   1 1 
       1370 1 2 1 1 54 TYR QE   . 52 . HE#  1 1 
       1371 1 1 1 1 54 TYR QD   . 52 . HD#  1 1 
       1371 1 2 1 1 55 TYR HA   . 53 . HA   1 1 
       1372 1 1 1 1 54 TYR QE   . 52 . HE#  1 1 
       1372 1 2 1 1 55 TYR HB2  . 53 . HB2  1 1 
       1373 1 1 1 1 54 TYR QE   . 52 . HE#  1 1 
       1373 1 2 1 1 55 TYR HB3  . 53 . HB3  1 1 
       1374 1 1 1 1 65 HIS HA   . 63 . HA   1 1 
       1374 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
       1375 1 1 1 1 65 HIS HA   . 63 . HA   1 1 
       1375 1 2 1 1 69 TYR QE   . 67 . HE#  1 1 
       1376 1 1 1 1 66 LEU HA   . 64 . HA   1 1 
       1376 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
       1377 1 1 1 1 66 LEU HA   . 64 . HA   1 1 
       1377 1 2 1 1 69 TYR QE   . 67 . HE#  1 1 
       1378 1 1 1 1 68 LYS HA   . 66 . HA   1 1 
       1378 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
       1379 1 1 1 1 68 LYS HA   . 66 . HA   1 1 
       1379 1 2 1 1 69 TYR QE   . 67 . HE#  1 1 
       1380 1 1 1 1 68 LYS HB2  . 66 . HB2  1 1 
       1380 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
       1381 1 1 1 1 68 LYS HB3  . 66 . HB3  1 1 
       1381 1 2 1 1 69 TYR QD   . 67 . HD#  1 1 
       1382 1 1 1 1 69 TYR QD   . 67 . HD#  1 1 
       1382 1 2 1 1 71 ASP QB   . 69 . HB#  1 1 
       1383 1 1 1 1 70 PRO HB2  . 68 . HB2  1 1 
       1383 1 2 1 1 72 TYR QD   . 70 . HD#  1 1 
       1384 1 1 1 1 70 PRO HB3  . 68 . HB3  1 1 
       1384 1 2 1 1 72 TYR QD   . 70 . HD#  1 1 
    stop_

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

          1 1 . . . . . 4.0  0.3  6.5 1 1 
          2 1 . . . . . 4.0 -0.6  7.4 1 1 
          3 1 . . . . . 4.0 -0.6  7.4 1 1 
          4 1 . . . . . 4.0  0.8  6.0 1 1 
          5 1 . . . . . 3.0  0.8  4.5 1 1 
          6 1 . . . . . 4.0  0.3  6.5 1 1 
          7 1 . . . . . 4.0  1.8  6.0 1 1 
          8 1 . . . . . 4.0  1.8  6.0 1 1 
          9 1 . . . . . 4.0  1.8  5.0 1 1 
         10 1 . . . . . 4.0  1.8  5.0 1 1 
         11 1 . . . . . 4.0  0.8  6.0 1 1 
         12 1 . . . . . 4.0  1.8  5.0 1 1 
         13 1 . . . . . 4.0  1.8  5.0 1 1 
         14 1 . . . . . 3.0  1.8  3.5 1 1 
         15 1 . . . . . 3.0  1.8  3.5 1 1 
         16 1 . . . . . 4.0  1.8  5.0 1 1 
         17 1 . . . . . 4.0  1.8  5.0 1 1 
         18 1 . . . . . 4.0  0.3  6.5 1 1 
         19 1 . . . . . 3.0  1.8  3.5 1 1 
         20 1 . . . . . 3.0  1.8  3.5 1 1 
         21 1 . . . . . 3.0  0.3  5.0 1 1 
         22 1 . . . . . 4.0  1.8  5.0 1 1 
         23 1 . . . . . 4.0  1.8  5.0 1 1 
         24 1 . . . . . 3.0  0.8  4.5 1 1 
         25 1 . . . . . 3.0  1.8  3.5 1 1 
         26 1 . . . . . 3.0  0.3  5.0 1 1 
         27 1 . . . . . 3.0  0.3  5.0 1 1 
         28 1 . . . . . 4.0  0.8  6.0 1 1 
         29 1 . . . . . 3.0  0.8  4.5 1 1 
         30 1 . . . . . 4.0  1.8  5.0 1 1 
         31 1 . . . . . 4.0  1.8  5.0 1 1 
         32 1 . . . . . 3.0  0.8  4.5 1 1 
         33 1 . . . . . 4.0  1.8  5.0 1 1 
         34 1 . . . . . 4.0  1.8  5.0 1 1 
         35 1 . . . . . 3.0  1.8  3.5 1 1 
         36 1 . . . . . 3.0  1.8  3.5 1 1 
         37 1 . . . . . 3.0  1.8  3.5 1 1 
         38 1 . . . . . 3.0  0.3  5.0 1 1 
         39 1 . . . . . 3.0  1.8  3.5 1 1 
         40 1 . . . . . 3.0  1.8  3.5 1 1 
         41 1 . . . . . 4.0  0.8  6.0 1 1 
         42 1 . . . . . 2.5  0.3  4.2 1 1 
         43 1 . . . . . 4.0  1.8  5.0 1 1 
         44 1 . . . . . 4.0  1.8  5.0 1 1 
         45 1 . . . . . 4.0  1.8  5.0 1 1 
         46 1 . . . . . 4.0  1.8  5.0 1 1 
         47 1 . . . . . 3.0  1.8  3.5 1 1 
         48 1 . . . . . 3.0  1.8  3.5 1 1 
         49 1 . . . . . 4.0  1.8  5.0 1 1 
         50 1 . . . . . 4.0  1.8  5.0 1 1 
         51 1 . . . . . 4.0  0.8  6.0 1 1 
         52 1 . . . . . 4.0  1.8  5.5 1 1 
         53 1 . . . . . 3.0  1.8  3.5 1 1 
         54 1 . . . . . 3.0  1.8  3.5 1 1 
         55 1 . . . . . 3.0  1.8  3.5 1 1 
         56 1 . . . . . 3.0  0.8  4.5 1 1 
         57 1 . . . . . 3.0  0.8  4.5 1 1 
         58 1 . . . . . 4.0  1.8  5.0 1 1 
         59 1 . . . . . 3.0  1.8  3.5 1 1 
         60 1 . . . . . 3.0  1.8  3.5 1 1 
         61 1 . . . . . 4.0  1.8  5.0 1 1 
         62 1 . . . . . 4.0  1.8  5.0 1 1 
         63 1 . . . . . 3.0  0.8  4.5 1 1 
         64 1 . . . . . 4.0  1.8  5.0 1 1 
         65 1 . . . . . 4.0  1.8  5.0 1 1 
         66 1 . . . . . 4.0  0.8  6.0 1 1 
         67 1 . . . . . 3.0  1.8  3.5 1 1 
         68 1 . . . . . 3.0  1.8  3.5 1 1 
         69 1 . . . . . 3.0  0.3  5.0 1 1 
         70 1 . . . . . 3.0  0.8  4.5 1 1 
         71 1 . . . . . 3.0  0.3  5.0 1 1 
         72 1 . . . . . 4.0  0.8  6.0 1 1 
         73 1 . . . . . 3.0  0.8  4.5 1 1 
         74 1 . . . . . 3.0  0.8  4.5 1 1 
         75 1 . . . . . 4.0  0.8  6.0 1 1 
         76 1 . . . . . 4.0  0.8  6.0 1 1 
         77 1 . . . . . 4.0  1.8  5.0 1 1 
         78 1 . . . . . 4.0  1.8  5.0 1 1 
         79 1 . . . . . 4.0  1.8  5.0 1 1 
         80 1 . . . . . 4.0  1.8  5.0 1 1 
         81 1 . . . . . 4.0  1.8  5.0 1 1 
         82 1 . . . . . 4.0  1.8  5.0 1 1 
         83 1 . . . . . 4.0  0.8  6.0 1 1 
         84 1 . . . . . 4.0  0.8  6.0 1 1 
         85 1 . . . . . 3.0  1.8  3.5 1 1 
         86 1 . . . . . 3.0  1.8  3.5 1 1 
         87 1 . . . . . 3.0  0.3  5.0 1 1 
         88 1 . . . . . 3.0  1.8  3.5 1 1 
         89 1 . . . . . 3.0  1.8  3.5 1 1 
         90 1 . . . . . 4.0  0.8  6.0 1 1 
         91 1 . . . . . 3.0  0.8  4.5 1 1 
         92 1 . . . . . 3.0  0.8  4.5 1 1 
         93 1 . . . . . 4.0  0.8  6.0 1 1 
         94 1 . . . . . 4.0  0.8  6.0 1 1 
         95 1 . . . . . 3.0  1.8  3.5 1 1 
         96 1 . . . . . 3.0  1.8  3.5 1 1 
         97 1 . . . . . 3.0  1.8  3.5 1 1 
         98 1 . . . . . 3.0  1.8  3.5 1 1 
         99 1 . . . . . 3.0  1.8  3.5 1 1 
        100 1 . . . . . 3.0  1.8  3.5 1 1 
        101 1 . . . . . 3.0  1.8  3.5 1 1 
        102 1 . . . . . 4.0  0.8  6.0 1 1 
        103 1 . . . . . 4.0  1.8  5.0 1 1 
        104 1 . . . . . 4.0  1.8  5.0 1 1 
        105 1 . . . . . 4.0  0.3  6.5 1 1 
        106 1 . . . . . 4.0  0.3  6.5 1 1 
        107 1 . . . . . 4.0  0.8  6.0 1 1 
        108 1 . . . . . 4.0  1.8  6.0 1 1 
        109 1 . . . . . 4.0  1.8  6.0 1 1 
        110 1 . . . . . 4.0  0.8  6.0 1 1 
        111 1 . . . . . 4.0  1.8  6.0 1 1 
        112 1 . . . . . 3.0  0.8  4.5 1 1 
        113 1 . . . . . 4.0  1.8  5.0 1 1 
        114 1 . . . . . 4.0  1.8  4.5 1 1 
        115 1 . . . . . 4.0  1.8  4.5 1 1 
        116 1 . . . . . 4.0  0.3  6.5 1 1 
        117 1 . . . . . 4.0  1.8  5.0 1 1 
        118 1 . . . . . 4.0  1.8  5.0 1 1 
        119 1 . . . . . 4.0  1.8  5.0 1 1 
        120 1 . . . . . 4.0  1.8  5.0 1 1 
        121 1 . . . . . 4.0  0.8  6.0 1 1 
        122 1 . . . . . 4.0  0.8  6.0 1 1 
        123 1 . . . . . 4.0  0.3  6.5 1 1 
        124 1 . . . . . 4.0  0.3  6.5 1 1 
        125 1 . . . . . 4.0  0.8  6.0 1 1 
        126 1 . . . . . 4.0  0.8  6.0 1 1 
        127 1 . . . . . 4.0  0.8  6.5 1 1 
        128 1 . . . . . 4.0  1.8  5.0 1 1 
        129 1 . . . . . 4.0  1.8  5.0 1 1 
        130 1 . . . . . 4.0  0.3  6.5 1 1 
        131 1 . . . . . 4.0  0.8  6.0 1 1 
        132 1 . . . . . 4.0  0.3  6.5 1 1 
        133 1 . . . . . 4.0  1.8  5.0 1 1 
        134 1 . . . . . 4.0  1.8  5.0 1 1 
        135 1 . . . . . 3.0  0.8  4.5 1 1 
        136 1 . . . . . 4.0  1.8  6.0 1 1 
        137 1 . . . . . 4.0  1.8  6.0 1 1 
        138 1 . . . . . 4.0  0.8  6.0 1 1 
        139 1 . . . . . 4.0  0.3  6.5 1 1 
        140 1 . . . . . 4.0  0.8  6.0 1 1 
        141 1 . . . . . 4.0  0.8  6.0 1 1 
        142 1 . . . . . 4.0  0.3  6.5 1 1 
        143 1 . . . . . 4.0  1.8  5.0 1 1 
        144 1 . . . . . 4.0  1.8  5.0 1 1 
        145 1 . . . . . 4.0  1.8  5.0 1 1 
        146 1 . . . . . 4.0  1.8  5.0 1 1 
        147 1 . . . . . 4.0  1.8  5.0 1 1 
        148 1 . . . . . 4.0  1.8  5.0 1 1 
        149 1 . . . . . 4.0  1.8  5.0 1 1 
        150 1 . . . . . 4.0  1.8  5.0 1 1 
        151 1 . . . . . 4.0  1.8  5.0 1 1 
        152 1 . . . . . 4.0  1.8  5.0 1 1 
        153 1 . . . . . 4.0  1.8  5.0 1 1 
        154 1 . . . . . 4.0  1.8  5.0 1 1 
        155 1 . . . . . 4.0  1.8  5.0 1 1 
        156 1 . . . . . 3.0  1.8  3.5 1 1 
        157 1 . . . . . 3.0  1.8  3.5 1 1 
        158 1 . . . . . 3.0  0.8  4.5 1 1 
        159 1 . . . . . 4.0  0.8  6.0 1 1 
        160 1 . . . . . 4.0  1.8  5.0 1 1 
        161 1 . . . . . 4.0  1.8  5.0 1 1 
        162 1 . . . . . 4.0  1.8  5.0 1 1 
        163 1 . . . . . 4.0  1.8  6.0 1 1 
        164 1 . . . . . 4.0  1.8  6.0 1 1 
        165 1 . . . . . 4.0  1.8  5.0 1 1 
        166 1 . . . . . 4.0  1.8  5.0 1 1 
        167 1 . . . . . 4.0  1.8  5.0 1 1 
        168 1 . . . . . 4.0  1.8  5.0 1 1 
        169 1 . . . . . 4.0  0.8  6.0 1 1 
        170 1 . . . . . 4.0  1.8  5.0 1 1 
        171 1 . . . . . 4.0  1.8  5.0 1 1 
        172 1 . . . . . 4.0  1.8  5.0 1 1 
        173 1 . . . . . 4.0  1.8  5.0 1 1 
        174 1 . . . . . 4.0  0.8  6.0 1 1 
        175 1 . . . . . 3.0  1.8  3.5 1 1 
        176 1 . . . . . 4.0  1.8  5.0 1 1 
        177 1 . . . . . 4.0  1.8  5.0 1 1 
        178 1 . . . . . 4.0  1.8  5.0 1 1 
        179 1 . . . . . 4.0  1.8  5.0 1 1 
        180 1 . . . . . 3.0  0.8  4.5 1 1 
        181 1 . . . . . 4.0  0.8  6.0 1 1 
        182 1 . . . . . 2.5  1.8  2.7 1 1 
        183 1 . . . . . 2.5  1.8  2.7 1 1 
        184 1 . . . . . 2.5  1.8  2.7 1 1 
        185 1 . . . . . 4.0  1.8  5.0 1 1 
        186 1 . . . . . 4.0  1.8  5.0 1 1 
        187 1 . . . . . 4.0  1.8  5.0 1 1 
        188 1 . . . . . 3.0  1.8  3.5 1 1 
        189 1 . . . . . 3.0  1.8  3.5 1 1 
        190 1 . . . . . 4.0  1.8  5.0 1 1 
        191 1 . . . . . 3.0  1.8  3.5 1 1 
        192 1 . . . . . 3.0  1.8  3.5 1 1 
        193 1 . . . . . 3.0  1.8  3.5 1 1 
        194 1 . . . . . 3.0  1.8  3.5 1 1 
        195 1 . . . . . 4.0  1.8  5.0 1 1 
        196 1 . . . . . 3.0  1.8  3.5 1 1 
        197 1 . . . . . 3.0  1.8  3.5 1 1 
        198 1 . . . . . 4.0  1.8  5.0 1 1 
        199 1 . . . . . 3.0  1.8  3.5 1 1 
        200 1 . . . . . 3.0  1.8  3.5 1 1 
        201 1 . . . . . 4.0  1.8  5.0 1 1 
        202 1 . . . . . 3.0  1.8  3.5 1 1 
        203 1 . . . . . 4.0  1.8  5.0 1 1 
        204 1 . . . . . 3.0  1.8  3.5 1 1 
        205 1 . . . . . 3.0  1.8  3.5 1 1 
        206 1 . . . . . 3.0  1.8  3.5 1 1 
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        910 1 . . . . . 4.5 -2.1  9.4 1 1 
        911 1 . . . . . 4.5 -2.1  9.4 1 1 
        912 1 . . . . . 4.5 -2.1  9.4 1 1 
        913 1 . . . . . 6.0  0.3  8.5 1 1 
        914 1 . . . . . 6.0  1.8  7.0 1 1 
        915 1 . . . . . 6.0  0.8  8.0 1 1 
        916 1 . . . . . 4.5 -0.6  7.9 1 1 
        917 1 . . . . . 4.5 -0.6  7.9 1 1 
        918 1 . . . . . 6.0  0.3  8.5 1 1 
        919 1 . . . . . 4.5  0.3  7.0 1 1 
        920 1 . . . . . 4.5  0.3  7.0 1 1 
        921 1 . . . . . 4.5  0.3  7.0 1 1 
        922 1 . . . . . 2.5 -2.1  6.6 1 1 
        923 1 . . . . . 3.0 -2.1  7.4 1 1 
        924 1 . . . . . 4.5 -2.1  9.4 1 1 
        925 1 . . . . . 4.5 -2.1  9.4 1 1 
        926 1 . . . . . 6.0  0.3  8.5 1 1 
        927 1 . . . . . 6.0  0.3  8.5 1 1 
        928 1 . . . . . 4.5  0.3  7.0 1 1 
        929 1 . . . . . 6.0  0.3  8.5 1 1 
        930 1 . . . . . 4.5  0.3  7.0 1 1 
        931 1 . . . . . 3.0  0.3  5.0 1 1 
        932 1 . . . . . 3.0  0.3  5.0 1 1 
        933 1 . . . . . 4.5  0.3  7.0 1 1 
        934 1 . . . . . 4.5  0.3  7.0 1 1 
        935 1 . . . . . 6.0  0.3  8.5 1 1 
        936 1 . . . . . 4.5  0.3  7.0 1 1 
        937 1 . . . . . 4.5  0.3  7.0 1 1 
        938 1 . . . . . 4.5  0.3  7.0 1 1 
        939 1 . . . . . 6.0  1.8  7.0 1 1 
        940 1 . . . . . 4.5  1.8  5.5 1 1 
        941 1 . . . . . 4.5 -0.6  7.9 1 1 
        942 1 . . . . . 3.0 -0.6  5.9 1 1 
        943 1 . . . . . 4.5  0.8  6.5 1 1 
        944 1 . . . . . 6.0  0.8  8.0 1 1 
        945 1 . . . . . 6.0  0.8  8.0 1 1 
        946 1 . . . . . 4.5  0.8  6.5 1 1 
        947 1 . . . . . 4.5 -1.6  7.9 1 1 
        948 1 . . . . . 4.5 -1.6  7.9 1 1 
        949 1 . . . . . 6.0  0.3  8.5 1 1 
        950 1 . . . . . 6.0  1.8  7.0 1 1 
        951 1 . . . . . 4.5  1.8  5.5 1 1 
        952 1 . . . . . 3.0  0.3  5.0 1 1 
        953 1 . . . . . 4.5 -0.6  7.9 1 1 
        954 1 . . . . . 3.0 -0.6  5.9 1 1 
        955 1 . . . . . 4.5  1.8  5.5 1 1 
        956 1 . . . . . 4.5  0.3  7.0 1 1 
        957 1 . . . . . 6.0  1.8  7.0 1 1 
        958 1 . . . . . 6.0  1.8  7.0 1 1 
        959 1 . . . . . 6.0  1.8  7.0 1 1 
        960 1 . . . . . 4.5  1.8  5.5 1 1 
        961 1 . . . . . 4.5  1.8  5.5 1 1 
        962 1 . . . . . 4.5  0.3  7.0 1 1 
        963 1 . . . . . 4.5  0.3  7.0 1 1 
        964 1 . . . . . 6.0  0.3  8.5 1 1 
        965 1 . . . . . 6.0  1.8  7.0 1 1 
        966 1 . . . . . 6.0  0.3  8.5 1 1 
        967 1 . . . . . 3.0  1.8  3.5 1 1 
        968 1 . . . . . 4.5  1.8  5.5 1 1 
        969 1 . . . . . 4.5  1.8  5.5 1 1 
        970 1 . . . . . 4.5  0.3  7.0 1 1 
        971 1 . . . . . 3.0  0.3  5.0 1 1 
        972 1 . . . . . 6.0  0.8  8.0 1 1 
        973 1 . . . . . 4.5  1.8  5.5 1 1 
        974 1 . . . . . 3.0  1.8  3.5 1 1 
        975 1 . . . . . 3.0  1.8  3.5 1 1 
        976 1 . . . . . 4.5  1.8  5.5 1 1 
        977 1 . . . . . 4.5  1.8  5.5 1 1 
        978 1 . . . . . 4.5  1.8  5.5 1 1 
        979 1 . . . . . 4.5  1.8  5.5 1 1 
        980 1 . . . . . 4.5  1.8  5.5 1 1 
        981 1 . . . . . 4.5  1.8  5.5 1 1 
        982 1 . . . . . 4.5  1.8  5.5 1 1 
        983 1 . . . . . 6.0  1.8  7.0 1 1 
        984 1 . . . . . 6.0  1.8  7.0 1 1 
        985 1 . . . . . 6.0  1.8  7.0 1 1 
        986 1 . . . . . 6.0  0.3  8.5 1 1 
        987 1 . . . . . 4.5  1.8  5.5 1 1 
        988 1 . . . . . 6.0  0.8  8.0 1 1 
        989 1 . . . . . 6.0  0.3  8.5 1 1 
        990 1 . . . . . 4.5  0.3  7.0 1 1 
        991 1 . . . . . 4.5  1.8  5.5 1 1 
        992 1 . . . . . 3.0  1.8  3.5 1 1 
        993 1 . . . . . 3.0  1.8  3.5 1 1 
        994 1 . . . . . 4.5  1.8  5.5 1 1 
        995 1 . . . . . 4.5  1.8  5.5 1 1 
        996 1 . . . . . 4.5  0.8  6.5 1 1 
        997 1 . . . . . 4.5  1.8  5.5 1 1 
        998 1 . . . . . 4.5  1.8  5.5 1 1 
        999 1 . . . . . 4.5  1.8  5.5 1 1 
       1000 1 . . . . . 6.0  0.3  8.5 1 1 
       1001 1 . . . . . 4.5  1.8  5.5 1 1 
       1002 1 . . . . . 4.5  0.3  7.0 1 1 
       1003 1 . . . . . 3.0  0.3  5.0 1 1 
       1004 1 . . . . . 6.0  1.8  7.0 1 1 
       1005 1 . . . . . 4.5  1.8  6.5 1 1 
       1006 1 . . . . . 4.5  1.8  5.5 1 1 
       1007 1 . . . . . 6.0  1.8  7.0 1 1 
       1008 1 . . . . . 6.0  0.3  8.5 1 1 
       1009 1 . . . . . 6.0  1.8  7.0 1 1 
       1010 1 . . . . . 6.0  1.8  7.0 1 1 
       1011 1 . . . . . 4.5 -0.6  7.9 1 1 
       1012 1 . . . . . 6.0 -0.6  9.4 1 1 
       1013 1 . . . . . 4.5  1.8  5.5 1 1 
       1014 1 . . . . . 4.5  1.8  5.5 1 1 
       1015 1 . . . . . 4.5  1.8  5.5 1 1 
       1016 1 . . . . . 6.0  1.8  7.0 1 1 
       1017 1 . . . . . 6.0  1.8  7.0 1 1 
       1018 1 . . . . . 6.0  1.8  7.0 1 1 
       1019 1 . . . . . 4.5  1.8  5.5 1 1 
       1020 1 . . . . . 4.5  1.8  5.5 1 1 
       1021 1 . . . . . 4.5  0.8  6.5 1 1 
       1022 1 . . . . . 3.0 -0.6  5.9 1 1 
       1023 1 . . . . . 4.5 -0.6  7.9 1 1 
       1024 1 . . . . . 6.0  1.8  7.0 1 1 
       1025 1 . . . . . 4.5 -0.6  7.9 1 1 
       1026 1 . . . . . 4.5 -0.6  7.9 1 1 
       1027 1 . . . . . 4.5  1.8  5.5 1 1 
       1028 1 . . . . . 6.0  0.8  8.0 1 1 
       1029 1 . . . . . 4.5  1.8  5.5 1 1 
       1030 1 . . . . . 4.5  1.8  5.5 1 1 
       1031 1 . . . . . 6.0  1.8  7.0 1 1 
       1032 1 . . . . . 4.5  0.8  6.5 1 1 
       1033 1 . . . . . 4.5 -0.6  7.9 1 1 
       1034 1 . . . . . 4.5 -0.6  7.9 1 1 
       1035 1 . . . . . 6.0  0.3  8.5 1 1 
       1036 1 . . . . . 6.0  0.3  8.5 1 1 
       1037 1 . . . . . 3.0  0.3  5.0 1 1 
       1038 1 . . . . . 6.0  1.8  7.0 1 1 
       1039 1 . . . . . 6.0  1.8  7.0 1 1 
       1040 1 . . . . . 3.0  0.3  5.0 1 1 
       1041 1 . . . . . 3.0  0.3  5.0 1 1 
       1042 1 . . . . . 3.0  0.3  5.0 1 1 
       1043 1 . . . . . 3.0  0.3  5.0 1 1 
       1044 1 . . . . . 4.5  0.3  7.0 1 1 
       1045 1 . . . . . 4.5  0.3  7.0 1 1 
       1046 1 . . . . . 4.5  0.3  7.0 1 1 
       1047 1 . . . . . 4.5  0.3  7.0 1 1 
       1048 1 . . . . . 3.0  0.3  5.0 1 1 
       1049 1 . . . . . 3.0  0.3  5.0 1 1 
       1050 1 . . . . . 4.5  0.3  7.0 1 1 
       1051 1 . . . . . 4.5  0.3  7.0 1 1 
       1052 1 . . . . . 4.5  0.3  7.0 1 1 
       1053 1 . . . . . 6.0  0.3  8.5 1 1 
       1054 1 . . . . . 4.5  0.3  7.0 1 1 
       1055 1 . . . . . 3.0  0.3  5.0 1 1 
       1056 1 . . . . . 4.5  0.3  7.0 1 1 
       1057 1 . . . . . 4.5  0.3  7.0 1 1 
       1058 1 . . . . . 6.0  0.3  8.5 1 1 
       1059 1 . . . . . 6.0  0.3  8.5 1 1 
       1060 1 . . . . . 4.5  1.8  5.5 1 1 
       1061 1 . . . . . 4.5  1.8  5.5 1 1 
       1062 1 . . . . . 4.5  0.3  7.0 1 1 
       1063 1 . . . . . 4.5  0.3  7.0 1 1 
       1064 1 . . . . . 4.5  0.3  7.0 1 1 
       1065 1 . . . . . 4.5  0.3  7.0 1 1 
       1066 1 . . . . . 4.5 -0.7  8.0 1 1 
       1067 1 . . . . . 6.0  0.3  8.5 1 1 
       1068 1 . . . . . 6.0  0.3  8.5 1 1 
       1069 1 . . . . . 4.5  0.3  7.0 1 1 
       1070 1 . . . . . 4.5  0.3  7.0 1 1 
       1071 1 . . . . . 3.0 -2.1  7.4 1 1 
       1072 1 . . . . . 2.5 -2.1  6.6 1 1 
       1073 1 . . . . . 6.0 -0.6  9.4 1 1 
       1074 1 . . . . . 6.0 -0.6  9.4 1 1 
       1075 1 . . . . . 6.0 -0.6  9.4 1 1 
       1076 1 . . . . . 2.5 -0.6  5.1 1 1 
       1077 1 . . . . . 3.0 -0.6  5.9 1 1 
       1078 1 . . . . . 6.0 -0.6  9.4 1 1 
       1079 1 . . . . . 6.0 -0.6  9.4 1 1 
       1080 1 . . . . . 4.5 -0.6  7.9 1 1 
       1081 1 . . . . . 4.5 -0.6  7.9 1 1 
       1082 1 . . . . . 6.0 -0.2  9.0 1 1 
       1083 1 . . . . . 6.0 -0.6  9.4 1 1 
       1084 1 . . . . . 4.5 -1.6  8.9 1 1 
       1085 1 . . . . . 4.5 -1.6  8.9 1 1 
       1086 1 . . . . . 6.0  1.8  7.0 1 1 
       1087 1 . . . . . 4.5  1.8  5.5 1 1 
       1088 1 . . . . . 6.0  1.8  7.0 1 1 
       1089 1 . . . . . 4.5  1.8  5.5 1 1 
       1090 1 . . . . . 4.5  1.8  5.5 1 1 
       1091 1 . . . . . 4.5  1.8  5.5 1 1 
       1092 1 . . . . . 4.5  1.8  5.5 1 1 
       1093 1 . . . . . 4.5  1.8  5.5 1 1 
       1094 1 . . . . . 4.5  1.8  5.5 1 1 
       1095 1 . . . . . 4.5  1.8  5.5 1 1 
       1096 1 . . . . . 2.5  1.8  2.7 1 1 
       1097 1 . . . . . 2.5  1.8  2.7 1 1 
       1098 1 . . . . . 2.5  1.8  2.7 1 1 
       1099 1 . . . . . 2.5  1.8  2.7 1 1 
       1100 1 . . . . . 2.5  1.8  2.7 1 1 
       1101 1 . . . . . 2.5  1.8  2.7 1 1 
       1102 1 . . . . . 2.5  1.8  2.7 1 1 
       1103 1 . . . . . 2.5  1.8  2.7 1 1 
       1104 1 . . . . . 2.5  1.8  2.7 1 1 
       1105 1 . . . . . 2.5  1.8  2.7 1 1 
       1106 1 . . . . . 2.5  1.8  2.7 1 1 
       1107 1 . . . . . 2.5  1.8  2.7 1 1 
       1108 1 . . . . . 2.5  1.8  2.7 1 1 
       1109 1 . . . . . 2.5  1.8  2.7 1 1 
       1110 1 . . . . . 2.5  1.8  2.7 1 1 
       1111 1 . . . . . 2.5  1.8  2.7 1 1 
       1112 1 . . . . . 0.0  0.0  3.0 1 1 
       1113 1 . . . . . 2.5  1.8  2.7 1 1 
       1114 1 . . . . . 2.5  1.8  2.7 1 1 
       1115 1 . . . . . 2.5  1.8  2.7 1 1 
       1116 1 . . . . . 2.5  1.8  2.7 1 1 
       1117 1 . . . . . 2.5  1.8  2.7 1 1 
       1118 1 . . . . . 2.5  1.8  2.7 1 1 
       1119 1 . . . . . 2.5  1.8  2.7 1 1 
       1120 1 . . . . . 2.5  1.8  2.7 1 1 
       1121 1 . . . . . 2.5  1.8  2.7 1 1 
       1122 1 . . . . . 2.5  1.8  2.7 1 1 
       1123 1 . . . . . 2.5  1.8  2.7 1 1 
       1124 1 . . . . . 2.5  1.8  2.7 1 1 
       1125 1 . . . . . 6.0  1.8  7.0 1 1 
       1126 1 . . . . . 6.0  1.8  7.0 1 1 
       1127 1 . . . . . 2.5  1.8  2.7 1 1 
       1128 1 . . . . . 2.5  1.8  2.7 1 1 
       1129 1 . . . . . 4.5  1.8  5.5 1 1 
       1130 1 . . . . . 4.5  1.8  5.5 1 1 
       1131 1 . . . . . 4.5  0.3  7.0 1 1 
       1132 1 . . . . . 3.0  0.3  5.0 1 1 
       1133 1 . . . . . 6.0  1.8  7.0 1 1 
       1134 1 . . . . . 6.0  1.8  7.0 1 1 
       1135 1 . . . . . 4.5  0.3  7.0 1 1 
       1136 1 . . . . . 6.0  1.8  7.0 1 1 
       1137 1 . . . . . 6.0  1.8  7.0 1 1 
       1138 1 . . . . . 4.5  0.8  6.5 1 1 
       1139 1 . . . . . 4.5  0.8  6.5 1 1 
       1140 1 . . . . . 6.0  1.8  7.0 1 1 
       1141 1 . . . . . 6.0  1.8  7.0 1 1 
       1142 1 . . . . . 4.5  0.8  6.5 1 1 
       1143 1 . . . . . 4.5  0.8  6.5 1 1 
       1144 1 . . . . . 6.0  1.8  7.0 1 1 
       1145 1 . . . . . 6.0  1.8  7.0 1 1 
       1146 1 . . . . . 6.0  0.3  8.5 1 1 
       1147 1 . . . . . 3.0  0.3  5.0 1 1 
       1148 1 . . . . . 4.5  1.8  5.5 1 1 
       1149 1 . . . . . 4.5  1.8  5.5 1 1 
       1150 1 . . . . . 4.5  0.8  6.5 1 1 
       1151 1 . . . . . 4.5  1.8  5.5 1 1 
       1152 1 . . . . . 4.5  1.8  5.5 1 1 
       1153 1 . . . . . 4.5  0.8  6.5 1 1 
       1154 1 . . . . . 4.5  1.8  5.5 1 1 
       1155 1 . . . . . 4.5  1.8  5.5 1 1 
       1156 1 . . . . . 3.0  1.2  4.1 1 1 
       1157 1 . . . . . 3.0  1.8  3.5 1 1 
       1158 1 . . . . . 3.0  1.8  3.5 1 1 
       1159 1 . . . . . 3.0  1.8  3.5 1 1 
       1160 1 . . . . . 3.0  1.8  3.5 1 1 
       1161 1 . . . . . 3.0  1.8  3.5 1 1 
       1162 1 . . . . . 3.0  1.8  3.5 1 1 
       1163 1 . . . . . 3.0  1.8  3.5 1 1 
       1164 1 . . . . . 3.0  1.8  3.5 1 1 
       1165 1 . . . . . 3.0  1.8  3.5 1 1 
       1166 1 . . . . . 3.0  1.8  3.5 1 1 
       1167 1 . . . . . 3.0  1.8  3.5 1 1 
       1168 1 . . . . . 3.0  1.8  3.5 1 1 
       1169 1 . . . . . 2.5  1.2  3.3 1 1 
       1170 1 . . . . . 3.0  1.8  3.5 1 1 
       1171 1 . . . . . 3.0  1.8  3.5 1 1 
       1172 1 . . . . . 4.5  0.8  6.5 1 1 
       1173 1 . . . . . 6.0  1.8  7.0 1 1 
       1174 1 . . . . . 6.0  1.8  7.0 1 1 
       1175 1 . . . . . 4.5  1.8  5.5 1 1 
       1176 1 . . . . . 4.5  1.8  5.5 1 1 
       1177 1 . . . . . 6.0  0.3  8.5 1 1 
       1178 1 . . . . . 4.5  0.3  7.0 1 1 
       1179 1 . . . . . 6.0  1.8  7.0 1 1 
       1180 1 . . . . . 3.0  1.8  4.0 1 1 
       1181 1 . . . . . 4.5  0.8  6.5 1 1 
       1182 1 . . . . . 6.0  1.8  7.0 1 1 
       1183 1 . . . . . 4.5  0.8  6.5 1 1 
       1184 1 . . . . . 4.5  1.8  5.5 1 1 
       1185 1 . . . . . 4.5  1.8  5.5 1 1 
       1186 1 . . . . . 4.5  1.8  5.5 1 1 
       1187 1 . . . . . 6.0  1.8  7.0 1 1 
       1188 1 . . . . . 3.0  1.8  3.5 1 1 
       1189 1 . . . . . 3.0  1.8  3.5 1 1 
       1190 1 . . . . . 4.5  1.8  5.5 1 1 
       1191 1 . . . . . 4.5  1.8  5.5 1 1 
       1192 1 . . . . . 6.0  1.8  7.0 1 1 
       1193 1 . . . . . 6.0  0.8  8.0 1 1 
       1194 1 . . . . . 6.0  0.3  8.5 1 1 
       1195 1 . . . . . 4.5  0.3  7.0 1 1 
       1196 1 . . . . . 6.0  0.3  8.5 1 1 
       1197 1 . . . . . 6.0  0.3  8.5 1 1 
       1198 1 . . . . . 3.0 -0.6  5.4 1 1 
       1199 1 . . . . . 4.5 -0.6  7.9 1 1 
       1200 1 . . . . . 6.0  1.8  7.0 1 1 
       1201 1 . . . . . 2.5 -2.1  6.6 1 1 
       1202 1 . . . . . 4.5 -2.1  9.4 1 1 
       1203 1 . . . . . 4.5  0.3  7.0 1 1 
       1204 1 . . . . . 2.5  1.2  3.3 1 1 
       1205 1 . . . . . 3.0  0.3  5.0 1 1 
       1206 1 . . . . . 4.5  0.8  6.5 1 1 
       1207 1 . . . . . 4.5  0.3  7.0 1 1 
       1208 1 . . . . . 3.0  0.3  5.0 1 1 
       1209 1 . . . . . 2.5  1.2  3.3 1 1 
       1210 1 . . . . . 2.5  1.2  3.3 1 1 
       1211 1 . . . . . 3.0  0.3  5.0 1 1 
       1212 1 . . . . . 4.5  0.3  7.0 1 1 
       1213 1 . . . . . 3.0 -1.2  6.5 1 1 
       1214 1 . . . . . 4.5  0.3  7.0 1 1 
       1215 1 . . . . . 4.5  0.3  7.0 1 1 
       1216 1 . . . . . 4.5  0.3  7.0 1 1 
       1217 1 . . . . . 4.5  0.3  7.0 1 1 
       1218 1 . . . . . 6.0  1.8  7.0 1 1 
       1219 1 . . . . . 6.0  1.8  7.0 1 1 
       1220 1 . . . . . 4.5  1.8  5.5 1 1 
       1221 1 . . . . . 6.0 -2.1 10.9 1 1 
       1222 1 . . . . . 4.5 -0.6  7.9 1 1 
       1223 1 . . . . . 2.5 -2.1  6.6 1 1 
       1224 1 . . . . . 4.5 -2.1  9.4 1 1 
       1225 1 . . . . . 4.5  0.3  7.0 1 1 
       1226 1 . . . . . 3.0 -0.6  5.9 1 1 
       1227 1 . . . . . 4.5 -0.6  7.9 1 1 
       1228 1 . . . . . 4.5 -0.6  7.9 1 1 
       1229 1 . . . . . 4.5 -0.6  7.9 1 1 
       1230 1 . . . . . 6.0 -2.1 10.9 1 1 
       1231 1 . . . . . 6.0 -2.1 10.9 1 1 
       1232 1 . . . . . 6.0 -0.6  9.4 1 1 
       1233 1 . . . . . 4.5 -1.6  8.9 1 1 
       1234 1 . . . . . 6.0 -0.6  9.4 1 1 
       1235 1 . . . . . 4.5 -0.6  7.9 1 1 
       1236 1 . . . . . 6.0 -0.6  9.4 1 1 
       1237 1 . . . . . 4.5 -0.6  7.9 1 1 
       1238 1 . . . . . 4.5 -2.1  9.4 1 1 
       1239 1 . . . . . 6.0  1.8  7.0 1 1 
       1240 1 . . . . . 4.5  0.3  7.0 1 1 
       1241 1 . . . . . 6.0 -0.6  9.4 1 1 
       1242 1 . . . . . 4.5 -0.6  7.9 1 1 
       1243 1 . . . . . 4.5 -0.6  7.9 1 1 
       1244 1 . . . . . 4.5 -0.6  7.9 1 1 
       1245 1 . . . . . 4.5 -0.6  7.9 1 1 
       1246 1 . . . . . 2.5 -2.1  6.6 1 1 
       1247 1 . . . . . 3.0 -2.1  7.6 1 1 
       1248 1 . . . . . 4.5  0.3  7.0 1 1 
       1249 1 . . . . . 4.5  0.3  7.0 1 1 
       1250 1 . . . . . 6.0  0.3  8.5 1 1 
       1251 1 . . . . . 4.5  0.3  7.0 1 1 
       1252 1 . . . . . 3.0  0.3  5.0 1 1 
       1253 1 . . . . . 6.0  0.3  8.5 1 1 
       1254 1 . . . . . 4.5  0.3  7.0 1 1 
       1255 1 . . . . . 4.5  0.3  7.0 1 1 
       1256 1 . . . . . 4.5  0.3  7.0 1 1 
       1257 1 . . . . . 4.5  0.3  7.0 1 1 
       1258 1 . . . . . 3.0  0.3  5.0 1 1 
       1259 1 . . . . . 6.0  1.8  7.0 1 1 
       1260 1 . . . . . 4.5  0.3  7.0 1 1 
       1261 1 . . . . . 6.0  1.8  7.0 1 1 
       1262 1 . . . . . 4.5  1.8  5.5 1 1 
       1263 1 . . . . . 4.5  1.8  5.5 1 1 
       1264 1 . . . . . 4.5  1.8  5.5 1 1 
       1265 1 . . . . . 4.5  1.8  5.5 1 1 
       1266 1 . . . . . 3.0  0.3  5.0 1 1 
       1267 1 . . . . . 6.0  1.8  7.0 1 1 
       1268 1 . . . . . 4.5  1.8  5.5 1 1 
       1269 1 . . . . . 3.0  1.8  3.5 1 1 
       1270 1 . . . . . 3.0  1.8  3.5 1 1 
       1271 1 . . . . . 3.0  1.8  3.5 1 1 
       1272 1 . . . . . 4.5  0.8  6.5 1 1 
       1273 1 . . . . . 4.5  1.8  5.5 1 1 
       1274 1 . . . . . 4.5  1.8  5.5 1 1 
       1275 1 . . . . . 4.5  0.8  6.5 1 1 
       1276 1 . . . . . 4.5  0.3  7.0 1 1 
       1277 1 . . . . . 4.5  1.8  5.5 1 1 
       1278 1 . . . . . 4.5  1.8  5.5 1 1 
       1279 1 . . . . . 6.0  1.8  7.0 1 1 
       1280 1 . . . . . 6.0  1.8  7.0 1 1 
       1281 1 . . . . . 3.0  0.3  5.0 1 1 
       1282 1 . . . . . 6.0  1.8  7.0 1 1 
       1283 1 . . . . . 6.0  1.8  7.0 1 1 
       1284 1 . . . . . 6.0  1.8  7.0 1 1 
       1285 1 . . . . . 6.0  1.8  7.0 1 1 
       1286 1 . . . . . 4.5  0.3  7.0 1 1 
       1287 1 . . . . . 6.0  1.8  7.0 1 1 
       1288 1 . . . . . 4.5  0.3  7.0 1 1 
       1289 1 . . . . . 6.0  1.8  7.0 1 1 
       1290 1 . . . . . 4.5  1.8  5.5 1 1 
       1291 1 . . . . . 4.5  1.8  5.5 1 1 
       1292 1 . . . . . 6.0  1.8  7.0 1 1 
       1293 1 . . . . . 6.0  1.8  7.0 1 1 
       1294 1 . . . . . 3.0  0.3  5.0 1 1 
       1295 1 . . . . . 4.5  0.3  7.0 1 1 
       1296 1 . . . . . 4.5  0.3  7.0 1 1 
       1297 1 . . . . . 4.5  0.3  7.0 1 1 
       1298 1 . . . . . 3.0  0.3  5.0 1 1 
       1299 1 . . . . . 4.5  0.3  7.0 1 1 
       1300 1 . . . . . 4.5  0.3  7.0 1 1 
       1301 1 . . . . . 4.5  1.8  5.5 1 1 
       1302 1 . . . . . 4.5  1.8  5.5 1 1 
       1303 1 . . . . . 3.0  0.3  5.0 1 1 
       1304 1 . . . . . 3.0  0.3  5.0 1 1 
       1305 1 . . . . . 4.5  0.3  7.0 1 1 
       1306 1 . . . . . 6.0  0.3  8.5 1 1 
       1307 1 . . . . . 3.0  0.3  5.0 1 1 
       1308 1 . . . . . 4.5  0.3  7.0 1 1 
       1309 1 . . . . . 3.0  0.3  5.0 1 1 
       1310 1 . . . . . 4.5  0.3  7.0 1 1 
       1311 1 . . . . . 6.0  0.3  8.5 1 1 
       1312 1 . . . . . 2.5  0.3  4.2 1 1 
       1313 1 . . . . . 6.0 -1.7  9.5 1 1 
       1314 1 . . . . . 4.5 -1.7  8.0 1 1 
       1315 1 . . . . . 4.5  0.3  7.0 1 1 
       1316 1 . . . . . 4.5  0.3  7.0 1 1 
       1317 1 . . . . . 4.5  0.3  7.0 1 1 
       1318 1 . . . . . 4.5  0.3  7.0 1 1 
       1319 1 . . . . . 4.5  0.3  7.0 1 1 
       1320 1 . . . . . 4.5  0.3  7.0 1 1 
       1321 1 . . . . . 4.5  0.3  7.0 1 1 
       1322 1 . . . . . 6.0  0.3  8.5 1 1 
       1323 1 . . . . . 6.0  0.3  8.5 1 1 
       1324 1 . . . . . 6.0  0.3  8.5 1 1 
       1325 1 . . . . . 6.0  0.3  8.5 1 1 
       1326 1 . . . . . 6.0  0.3  8.5 1 1 
       1327 1 . . . . . 6.0  0.3  8.5 1 1 
       1328 1 . . . . . 2.5  0.3  4.2 1 1 
       1329 1 . . . . . 2.5  0.3  4.2 1 1 
       1330 1 . . . . . 4.5  0.3  7.0 1 1 
       1331 1 . . . . . 4.5  0.3  7.0 1 1 
       1332 1 . . . . . 6.0  0.3  8.5 1 1 
       1333 1 . . . . . 6.0  0.3  8.5 1 1 
       1334 1 . . . . . 4.5  0.3  7.0 1 1 
       1335 1 . . . . . 4.5  0.3  7.0 1 1 
       1336 1 . . . . . 2.5  1.8  2.7 1 1 
       1337 1 . . . . . 2.5  1.8  2.7 1 1 
       1338 1 . . . . . 6.0  1.8  7.0 1 1 
       1339 1 . . . . . 4.5  0.8  6.5 1 1 
       1340 1 . . . . . 6.0  0.3  8.5 1 1 
       1341 1 . . . . . 4.5  0.3  7.0 1 1 
       1342 1 . . . . . 4.5  0.8  6.5 1 1 
       1343 1 . . . . . 4.5  0.8  6.5 1 1 
       1344 1 . . . . . 4.5  0.8  6.5 1 1 
       1345 1 . . . . . 3.0  0.8  4.5 1 1 
       1346 1 . . . . . 4.5  1.8  5.5 1 1 
       1347 1 . . . . . 4.5  1.8  5.5 1 1 
       1348 1 . . . . . 4.5  1.8  5.5 1 1 
       1349 1 . . . . . 4.5  1.8  5.5 1 1 
       1350 1 . . . . . 4.5  0.8  6.5 1 1 
       1351 1 . . . . . 4.5  0.8  6.5 1 1 
       1352 1 . . . . . 6.0 -0.6  9.4 1 1 
       1353 1 . . . . . 2.5 -0.6  5.1 1 1 
       1354 1 . . . . . 4.5 -0.6  7.9 1 1 
       1355 1 . . . . . 6.0 -1.6 10.4 1 1 
       1356 1 . . . . . 4.5 -1.6  8.9 1 1 
       1357 1 . . . . . 4.5 -1.6  8.9 1 1 
       1358 1 . . . . . 4.5 -0.6  7.9 1 1 
       1359 1 . . . . . 4.5 -0.6  7.9 1 1 
       1360 1 . . . . . 4.5 -0.6  7.9 1 1 
       1361 1 . . . . . 4.5 -0.6  7.9 1 1 
       1362 1 . . . . . 4.5 -0.6  7.9 1 1 
       1363 1 . . . . . 4.5 -0.6  7.9 1 1 
       1364 1 . . . . . 4.5 -0.6  7.9 1 1 
       1365 1 . . . . . 4.5 -0.6  7.9 1 1 
       1366 1 . . . . . 4.5 -0.6  7.9 1 1 
       1367 1 . . . . . 4.5 -0.6  7.9 1 1 
       1368 1 . . . . . 6.0 -0.6  9.4 1 1 
       1369 1 . . . . . 6.0 -0.4  9.4 1 1 
       1370 1 . . . . . 3.0 -0.6  5.9 1 1 
       1371 1 . . . . . 6.0 -0.6  9.4 1 1 
       1372 1 . . . . . 6.0 -0.6  9.4 1 1 
       1373 1 . . . . . 6.0 -0.6  9.4 1 1 
       1374 1 . . . . . 4.5 -0.6  7.9 1 1 
       1375 1 . . . . . 6.0 -0.6  9.4 1 1 
       1376 1 . . . . . 4.5 -0.6  7.9 1 1 
       1377 1 . . . . . 6.0 -0.6  9.4 1 1 
       1378 1 . . . . . 4.5 -0.6  7.9 1 1 
       1379 1 . . . . . 4.5 -0.6  7.9 1 1 
       1380 1 . . . . . 4.5 -0.6  7.9 1 1 
       1381 1 . . . . . 4.5 -0.6  7.9 1 1 
       1382 1 . . . . . 6.0 -1.6 10.4 1 1 
       1383 1 . . . . . 6.0 -0.6  9.4 1 1 
       1384 1 . . . . . 6.0 -0.6  9.4 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 12 PHE O . 10 . O  1 2 
        1 1 2 1 1 16 ALA N . 14 . N  1 2 
        2 1 1 1 1 12 PHE O . 10 . O  1 2 
        2 1 2 1 1 16 ALA H . 14 . HN 1 2 
        3 1 1 1 1 13 MET O . 11 . O  1 2 
        3 1 2 1 1 17 LYS N . 15 . N  1 2 
        4 1 1 1 1 13 MET O . 11 . O  1 2 
        4 1 2 1 1 17 LYS H . 15 . HN 1 2 
        5 1 1 1 1 15 TRP O . 13 . O  1 2 
        5 1 2 1 1 19 GLU N . 17 . N  1 2 
        6 1 1 1 1 15 TRP O . 13 . O  1 2 
        6 1 2 1 1 19 GLU H . 17 . HN 1 2 
        7 1 1 1 1 16 ALA O . 14 . O  1 2 
        7 1 2 1 1 20 ARG N . 18 . N  1 2 
        8 1 1 1 1 16 ALA O . 14 . O  1 2 
        8 1 2 1 1 20 ARG H . 18 . HN 1 2 
        9 1 1 1 1 17 LYS O . 15 . O  1 2 
        9 1 2 1 1 21 ARG N . 19 . N  1 2 
       10 1 1 1 1 17 LYS O . 15 . O  1 2 
       10 1 2 1 1 21 ARG H . 19 . HN 1 2 
       11 1 1 1 1 18 ASP O . 16 . O  1 2 
       11 1 2 1 1 22 LYS N . 20 . N  1 2 
       12 1 1 1 1 18 ASP O . 16 . O  1 2 
       12 1 2 1 1 22 LYS H . 20 . HN 1 2 
       13 1 1 1 1 19 GLU O . 17 . O  1 2 
       13 1 2 1 1 23 ILE N . 21 . N  1 2 
       14 1 1 1 1 19 GLU O . 17 . O  1 2 
       14 1 2 1 1 23 ILE H . 21 . HN 1 2 
       15 1 1 1 1 20 ARG O . 18 . O  1 2 
       15 1 2 1 1 24 LEU N . 22 . N  1 2 
       16 1 1 1 1 20 ARG O . 18 . O  1 2 
       16 1 2 1 1 24 LEU H . 22 . HN 1 2 
       17 1 1 1 1 21 ARG O . 19 . O  1 2 
       17 1 2 1 1 25 GLN N . 23 . N  1 2 
       18 1 1 1 1 21 ARG O . 19 . O  1 2 
       18 1 2 1 1 25 GLN H . 23 . HN 1 2 
       19 1 1 1 1 35 ILE O . 33 . O  1 2 
       19 1 2 1 1 39 LEU N . 37 . N  1 2 
       20 1 1 1 1 35 ILE O . 33 . O  1 2 
       20 1 2 1 1 39 LEU H . 37 . HN 1 2 
       21 1 1 1 1 36 SER O . 34 . O  1 2 
       21 1 2 1 1 40 GLY N . 38 . N  1 2 
       22 1 1 1 1 36 SER O . 34 . O  1 2 
       22 1 2 1 1 40 GLY H . 38 . HN 1 2 
       23 1 1 1 1 37 LYS O . 35 . O  1 2 
       23 1 2 1 1 41 SER N . 39 . N  1 2 
       24 1 1 1 1 37 LYS O . 35 . O  1 2 
       24 1 2 1 1 41 SER H . 39 . HN 1 2 
       25 1 1 1 1 38 ILE O . 36 . O  1 2 
       25 1 2 1 1 42 ARG N . 40 . N  1 2 
       26 1 1 1 1 38 ILE O . 36 . O  1 2 
       26 1 2 1 1 42 ARG H . 40 . HN 1 2 
       27 1 1 1 1 39 LEU O . 37 . O  1 2 
       27 1 2 1 1 43 TRP N . 41 . N  1 2 
       28 1 1 1 1 39 LEU O . 37 . O  1 2 
       28 1 2 1 1 43 TRP H . 41 . HN 1 2 
       29 1 1 1 1 40 GLY O . 38 . O  1 2 
       29 1 2 1 1 44 LYS N . 42 . N  1 2 
       30 1 1 1 1 40 GLY O . 38 . O  1 2 
       30 1 2 1 1 44 LYS H . 42 . HN 1 2 
       31 1 1 1 1 55 TYR O . 53 . O  1 2 
       31 1 2 1 1 59 ALA N . 57 . N  1 2 
       32 1 1 1 1 55 TYR O . 53 . O  1 2 
       32 1 2 1 1 59 ALA H . 57 . HN 1 2 
       33 1 1 1 1 56 GLU O . 54 . O  1 2 
       33 1 2 1 1 60 ARG N . 58 . N  1 2 
       34 1 1 1 1 56 GLU O . 54 . O  1 2 
       34 1 2 1 1 60 ARG H . 58 . HN 1 2 
       35 1 1 1 1 57 GLU O . 55 . O  1 2 
       35 1 2 1 1 61 LEU N . 59 . N  1 2 
       36 1 1 1 1 57 GLU O . 55 . O  1 2 
       36 1 2 1 1 61 LEU H . 59 . HN 1 2 
       37 1 1 1 1 58 GLN O . 56 . O  1 2 
       37 1 2 1 1 62 SER N . 60 . N  1 2 
       38 1 1 1 1 58 GLN O . 56 . O  1 2 
       38 1 2 1 1 62 SER H . 60 . HN 1 2 
       39 1 1 1 1 59 ALA O . 57 . O  1 2 
       39 1 2 1 1 63 LYS N . 61 . N  1 2 
       40 1 1 1 1 59 ALA O . 57 . O  1 2 
       40 1 2 1 1 63 LYS H . 61 . HN 1 2 
       41 1 1 1 1 60 ARG O . 58 . O  1 2 
       41 1 2 1 1 64 GLN N . 62 . N  1 2 
       42 1 1 1 1 60 ARG O . 58 . O  1 2 
       42 1 2 1 1 64 GLN H . 62 . HN 1 2 
       43 1 1 1 1 61 LEU O . 59 . O  1 2 
       43 1 2 1 1 65 HIS N . 63 . N  1 2 
       44 1 1 1 1 61 LEU O . 59 . O  1 2 
       44 1 2 1 1 65 HIS H . 63 . HN 1 2 
       45 1 1 1 1 62 SER O . 60 . O  1 2 
       45 1 2 1 1 66 LEU N . 64 . N  1 2 
       46 1 1 1 1 62 SER O . 60 . O  1 2 
       46 1 2 1 1 66 LEU H . 64 . HN 1 2 
       47 1 1 1 1 63 LYS O . 61 . O  1 2 
       47 1 2 1 1 67 GLU N . 65 . N  1 2 
       48 1 1 1 1 63 LYS O . 61 . O  1 2 
       48 1 2 1 1 67 GLU H . 65 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.3 2.5 3.5 1 2 
        2 1 . . . . . 2.3 1.5 2.5 1 2 
        3 1 . . . . . 3.3 2.5 3.5 1 2 
        4 1 . . . . . 2.3 1.5 2.5 1 2 
        5 1 . . . . . 3.3 2.5 3.5 1 2 
        6 1 . . . . . 2.3 1.5 2.5 1 2 
        7 1 . . . . . 3.3 2.5 3.5 1 2 
        8 1 . . . . . 2.3 1.5 2.5 1 2 
        9 1 . . . . . 3.3 2.5 3.5 1 2 
       10 1 . . . . . 2.3 1.5 2.5 1 2 
       11 1 . . . . . 3.3 2.5 3.5 1 2 
       12 1 . . . . . 2.3 1.5 2.5 1 2 
       13 1 . . . . . 3.3 2.5 3.5 1 2 
       14 1 . . . . . 2.3 1.5 2.5 1 2 
       15 1 . . . . . 3.3 2.5 3.5 1 2 
       16 1 . . . . . 2.3 1.5 2.5 1 2 
       17 1 . . . . . 3.3 2.5 3.5 1 2 
       18 1 . . . . . 2.3 1.5 2.5 1 2 
       19 1 . . . . . 3.3 2.5 3.5 1 2 
       20 1 . . . . . 2.3 1.5 2.5 1 2 
       21 1 . . . . . 3.3 2.5 3.5 1 2 
       22 1 . . . . . 2.3 1.5 2.5 1 2 
       23 1 . . . . . 3.3 2.5 3.5 1 2 
       24 1 . . . . . 2.3 1.5 2.5 1 2 
       25 1 . . . . . 3.3 2.5 3.5 1 2 
       26 1 . . . . . 2.3 1.5 2.5 1 2 
       27 1 . . . . . 3.3 2.5 3.5 1 2 
       28 1 . . . . . 2.3 1.5 2.5 1 2 
       29 1 . . . . . 3.3 2.5 3.5 1 2 
       30 1 . . . . . 2.3 1.5 2.5 1 2 
       31 1 . . . . . 3.3 2.5 3.5 1 2 
       32 1 . . . . . 2.3 1.5 2.5 1 2 
       33 1 . . . . . 3.3 2.5 3.5 1 2 
       34 1 . . . . . 2.3 1.5 2.5 1 2 
       35 1 . . . . . 3.3 2.5 3.5 1 2 
       36 1 . . . . . 2.3 1.5 2.5 1 2 
       37 1 . . . . . 3.3 2.5 3.5 1 2 
       38 1 . . . . . 2.3 1.5 2.5 1 2 
       39 1 . . . . . 3.3 2.5 3.5 1 2 
       40 1 . . . . . 2.3 1.5 2.5 1 2 
       41 1 . . . . . 3.3 2.5 3.5 1 2 
       42 1 . . . . . 2.3 1.5 2.5 1 2 
       43 1 . . . . . 3.3 2.5 3.5 1 2 
       44 1 . . . . . 2.3 1.5 2.5 1 2 
       45 1 . . . . . 3.3 2.5 3.5 1 2 
       46 1 . . . . . 2.3 1.5 2.5 1 2 
       47 1 . . . . . 3.3 2.5 3.5 1 2 
       48 1 . . . . . 2.3 1.5 2.5 1 2 
    stop_

save_


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

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

        1     1 1 1  3 PRO C    C   1.134  -8.437 -12.477 1.00 . A A .  1 PRO C    1 1 
        1     2 1 1  3 PRO CA   C   2.373  -8.542 -13.369 1.00 . A A .  1 PRO CA   1 1 
        1     3 1 1  3 PRO CB   C   2.052  -9.377 -14.607 1.00 . A A .  1 PRO CB   1 1 
        1     4 1 1  3 PRO CD   C   3.861 -10.467 -13.351 1.00 . A A .  1 PRO CD   1 1 
        1     5 1 1  3 PRO CG   C   2.985 -10.580 -14.597 1.00 . A A .  1 PRO CG   1 1 
        1     6 1 1  3 PRO HA   H   2.690  -7.556 -13.668 1.00 . A A .  1 PRO HA   1 1 
        1     7 1 1  3 PRO HB2  H   1.022  -9.705 -14.570 1.00 . A A .  1 PRO HB2  1 1 
        1     8 1 1  3 PRO HB3  H   2.221  -8.793 -15.498 1.00 . A A .  1 PRO HB3  1 1 
        1     9 1 1  3 PRO HD2  H   3.703 -11.328 -12.716 1.00 . A A .  1 PRO HD2  1 1 
        1    10 1 1  3 PRO HD3  H   4.899 -10.411 -13.640 1.00 . A A .  1 PRO HD3  1 1 
        1    11 1 1  3 PRO HG2  H   2.407 -11.493 -14.562 1.00 . A A .  1 PRO HG2  1 1 
        1    12 1 1  3 PRO HG3  H   3.606 -10.569 -15.478 1.00 . A A .  1 PRO HG3  1 1 
        1    13 1 1  3 PRO N    N   3.476  -9.222 -12.619 1.00 . A A .  1 PRO N    1 1 
        1    14 1 1  3 PRO O    O   0.464  -7.424 -12.446 1.00 . A A .  1 PRO O    1 1 
        1    15 1 1  4 HIS C    C   0.083  -9.602  -9.407 1.00 . A A .  2 HIS C    1 1 
        1    16 1 1  4 HIS CA   C  -0.366  -9.435 -10.860 1.00 . A A .  2 HIS CA   1 1 
        1    17 1 1  4 HIS CB   C  -1.324 -10.568 -11.234 1.00 . A A .  2 HIS CB   1 1 
        1    18 1 1  4 HIS CD2  C  -0.353 -12.887 -10.467 1.00 . A A .  2 HIS CD2  1 1 
        1    19 1 1  4 HIS CE1  C   0.696 -13.409 -12.288 1.00 . A A .  2 HIS CE1  1 1 
        1    20 1 1  4 HIS CG   C  -0.557 -11.857 -11.352 1.00 . A A .  2 HIS CG   1 1 
        1    21 1 1  4 HIS H    H   1.381 -10.283 -11.790 1.00 . A A .  2 HIS H    1 1 
        1    22 1 1  4 HIS HA   H  -0.868  -8.486 -10.975 1.00 . A A .  2 HIS HA   1 1 
        1    23 1 1  4 HIS HB2  H  -2.080 -10.668 -10.469 1.00 . A A .  2 HIS HB2  1 1 
        1    24 1 1  4 HIS HB3  H  -1.796 -10.344 -12.180 1.00 . A A .  2 HIS HB3  1 1 
        1    25 1 1  4 HIS HD1  H   0.175 -11.687 -13.332 1.00 . A A .  2 HIS HD1  1 1 
        1    26 1 1  4 HIS HD2  H  -0.748 -12.930  -9.462 1.00 . A A .  2 HIS HD2  1 1 
        1    27 1 1  4 HIS HE1  H   1.293 -13.939 -13.018 1.00 . A A .  2 HIS HE1  1 1 
        1    28 1 1  4 HIS N    N   0.826  -9.477 -11.751 1.00 . A A .  2 HIS N    1 1 
        1    29 1 1  4 HIS ND1  N   0.122 -12.212 -12.507 1.00 . A A .  2 HIS ND1  1 1 
        1    30 1 1  4 HIS NE2  N   0.438 -13.865 -11.060 1.00 . A A .  2 HIS NE2  1 1 
        1    31 1 1  4 HIS O    O  -0.389 -10.467  -8.697 1.00 . A A .  2 HIS O    1 1 
        1    32 1 1  5 ILE C    C   1.132  -7.584  -6.819 1.00 . A A .  3 ILE C    1 1 
        1    33 1 1  5 ILE CA   C   1.466  -8.880  -7.555 1.00 . A A .  3 ILE CA   1 1 
        1    34 1 1  5 ILE CB   C   2.981  -9.101  -7.538 1.00 . A A .  3 ILE CB   1 1 
        1    35 1 1  5 ILE CD1  C   4.912  -9.928  -8.892 1.00 . A A .  3 ILE CD1  1 1 
        1    36 1 1  5 ILE CG1  C   3.390  -9.951  -8.744 1.00 . A A .  3 ILE CG1  1 1 
        1    37 1 1  5 ILE CG2  C   3.376  -9.829  -6.252 1.00 . A A .  3 ILE CG2  1 1 
        1    38 1 1  5 ILE H    H   1.351  -8.081  -9.551 1.00 . A A .  3 ILE H    1 1 
        1    39 1 1  5 ILE HA   H   0.974  -9.708  -7.068 1.00 . A A .  3 ILE HA   1 1 
        1    40 1 1  5 ILE HB   H   3.486  -8.147  -7.581 1.00 . A A .  3 ILE HB   1 1 
        1    41 1 1  5 ILE HD11 H   5.242  -8.914  -9.067 1.00 . A A .  3 ILE HD11 1 1 
        1    42 1 1  5 ILE HD12 H   5.203 -10.550  -9.726 1.00 . A A .  3 ILE HD12 1 1 
        1    43 1 1  5 ILE HD13 H   5.368 -10.302  -7.987 1.00 . A A .  3 ILE HD13 1 1 
        1    44 1 1  5 ILE HG12 H   3.056 -10.968  -8.596 1.00 . A A .  3 ILE HG12 1 1 
        1    45 1 1  5 ILE HG13 H   2.936  -9.549  -9.636 1.00 . A A .  3 ILE HG13 1 1 
        1    46 1 1  5 ILE HG21 H   2.678  -9.578  -5.467 1.00 . A A .  3 ILE HG21 1 1 
        1    47 1 1  5 ILE HG22 H   4.371  -9.529  -5.960 1.00 . A A .  3 ILE HG22 1 1 
        1    48 1 1  5 ILE HG23 H   3.357 -10.896  -6.422 1.00 . A A .  3 ILE HG23 1 1 
        1    49 1 1  5 ILE N    N   0.988  -8.775  -8.962 1.00 . A A .  3 ILE N    1 1 
        1    50 1 1  5 ILE O    O   0.927  -6.549  -7.424 1.00 . A A .  3 ILE O    1 1 
        1    51 1 1  6 LYS C    C   1.983  -5.514  -4.643 1.00 . A A .  4 LYS C    1 1 
        1    52 1 1  6 LYS CA   C   0.740  -6.400  -4.752 1.00 . A A .  4 LYS CA   1 1 
        1    53 1 1  6 LYS CB   C   0.268  -6.799  -3.354 1.00 . A A .  4 LYS CB   1 1 
        1    54 1 1  6 LYS CD   C   0.790  -8.728  -1.852 1.00 . A A .  4 LYS CD   1 1 
        1    55 1 1  6 LYS CE   C   1.894  -9.422  -1.052 1.00 . A A .  4 LYS CE   1 1 
        1    56 1 1  6 LYS CG   C   1.386  -7.552  -2.632 1.00 . A A .  4 LYS CG   1 1 
        1    57 1 1  6 LYS H    H   1.230  -8.468  -5.045 1.00 . A A .  4 LYS H    1 1 
        1    58 1 1  6 LYS HA   H  -0.045  -5.860  -5.259 1.00 . A A .  4 LYS HA   1 1 
        1    59 1 1  6 LYS HB2  H   0.014  -5.912  -2.801 1.00 . A A .  4 LYS HB2  1 1 
        1    60 1 1  6 LYS HB3  H  -0.600  -7.435  -3.435 1.00 . A A .  4 LYS HB3  1 1 
        1    61 1 1  6 LYS HD2  H   0.030  -8.362  -1.178 1.00 . A A .  4 LYS HD2  1 1 
        1    62 1 1  6 LYS HD3  H   0.351  -9.433  -2.542 1.00 . A A .  4 LYS HD3  1 1 
        1    63 1 1  6 LYS HE2  H   2.462 -10.066  -1.706 1.00 . A A .  4 LYS HE2  1 1 
        1    64 1 1  6 LYS HE3  H   2.547  -8.678  -0.622 1.00 . A A .  4 LYS HE3  1 1 
        1    65 1 1  6 LYS HG2  H   2.097  -7.923  -3.356 1.00 . A A .  4 LYS HG2  1 1 
        1    66 1 1  6 LYS HG3  H   1.886  -6.885  -1.945 1.00 . A A .  4 LYS HG3  1 1 
        1    67 1 1  6 LYS HZ1  H   0.717  -9.620   0.655 1.00 . A A .  4 LYS HZ1  1 1 
        1    68 1 1  6 LYS HZ2  H   2.036 -10.689   0.595 1.00 . A A .  4 LYS HZ2  1 1 
        1    69 1 1  6 LYS HZ3  H   0.668 -10.965  -0.377 1.00 . A A .  4 LYS HZ3  1 1 
        1    70 1 1  6 LYS N    N   1.068  -7.627  -5.519 1.00 . A A .  4 LYS N    1 1 
        1    71 1 1  6 LYS NZ   N   1.282 -10.235   0.037 1.00 . A A .  4 LYS NZ   1 1 
        1    72 1 1  6 LYS O    O   2.368  -5.096  -3.568 1.00 . A A .  4 LYS O    1 1 
        1    73 1 1  7 ARG C    C   3.399  -2.914  -5.403 1.00 . A A .  5 ARG C    1 1 
        1    74 1 1  7 ARG CA   C   3.822  -4.353  -5.711 1.00 . A A .  5 ARG CA   1 1 
        1    75 1 1  7 ARG CB   C   4.523  -4.401  -7.071 1.00 . A A .  5 ARG CB   1 1 
        1    76 1 1  7 ARG CD   C   5.841  -6.181  -8.226 1.00 . A A .  5 ARG CD   1 1 
        1    77 1 1  7 ARG CG   C   4.483  -5.829  -7.616 1.00 . A A .  5 ARG CG   1 1 
        1    78 1 1  7 ARG CZ   C   8.047  -6.438  -7.259 1.00 . A A .  5 ARG CZ   1 1 
        1    79 1 1  7 ARG H    H   2.280  -5.560  -6.606 1.00 . A A .  5 ARG H    1 1 
        1    80 1 1  7 ARG HA   H   4.495  -4.705  -4.944 1.00 . A A .  5 ARG HA   1 1 
        1    81 1 1  7 ARG HB2  H   4.019  -3.738  -7.760 1.00 . A A .  5 ARG HB2  1 1 
        1    82 1 1  7 ARG HB3  H   5.550  -4.092  -6.960 1.00 . A A .  5 ARG HB3  1 1 
        1    83 1 1  7 ARG HD2  H   5.717  -6.964  -8.959 1.00 . A A .  5 ARG HD2  1 1 
        1    84 1 1  7 ARG HD3  H   6.259  -5.306  -8.702 1.00 . A A .  5 ARG HD3  1 1 
        1    85 1 1  7 ARG HE   H   6.408  -7.114  -6.367 1.00 . A A .  5 ARG HE   1 1 
        1    86 1 1  7 ARG HG2  H   4.260  -6.515  -6.811 1.00 . A A .  5 ARG HG2  1 1 
        1    87 1 1  7 ARG HG3  H   3.719  -5.905  -8.376 1.00 . A A .  5 ARG HG3  1 1 
        1    88 1 1  7 ARG HH11 H   7.981  -6.108  -9.233 1.00 . A A .  5 ARG HH11 1 1 
        1    89 1 1  7 ARG HH12 H   9.550  -5.998  -8.507 1.00 . A A .  5 ARG HH12 1 1 
        1    90 1 1  7 ARG HH21 H   8.413  -6.713  -5.310 1.00 . A A .  5 ARG HH21 1 1 
        1    91 1 1  7 ARG HH22 H   9.795  -6.340  -6.286 1.00 . A A .  5 ARG HH22 1 1 
        1    92 1 1  7 ARG N    N   2.610  -5.217  -5.749 1.00 . A A .  5 ARG N    1 1 
        1    93 1 1  7 ARG NE   N   6.764  -6.648  -7.153 1.00 . A A .  5 ARG NE   1 1 
        1    94 1 1  7 ARG NH1  N   8.567  -6.159  -8.423 1.00 . A A .  5 ARG NH1  1 1 
        1    95 1 1  7 ARG NH2  N   8.811  -6.502  -6.202 1.00 . A A .  5 ARG NH2  1 1 
        1    96 1 1  7 ARG O    O   2.241  -2.571  -5.533 1.00 . A A .  5 ARG O    1 1 
        1    97 1 1  8 PRO C    C   3.977   0.129  -5.950 1.00 . A A .  6 PRO C    1 1 
        1    98 1 1  8 PRO CA   C   4.111  -0.702  -4.670 1.00 . A A .  6 PRO CA   1 1 
        1    99 1 1  8 PRO CB   C   5.358  -0.300  -3.877 1.00 . A A .  6 PRO CB   1 1 
        1   100 1 1  8 PRO CD   C   5.760  -2.541  -4.850 1.00 . A A .  6 PRO CD   1 1 
        1   101 1 1  8 PRO CG   C   6.469  -1.300  -4.277 1.00 . A A .  6 PRO CG   1 1 
        1   102 1 1  8 PRO HA   H   3.232  -0.599  -4.054 1.00 . A A .  6 PRO HA   1 1 
        1   103 1 1  8 PRO HB2  H   5.651   0.708  -4.135 1.00 . A A .  6 PRO HB2  1 1 
        1   104 1 1  8 PRO HB3  H   5.165  -0.375  -2.819 1.00 . A A .  6 PRO HB3  1 1 
        1   105 1 1  8 PRO HD2  H   6.185  -2.806  -5.808 1.00 . A A .  6 PRO HD2  1 1 
        1   106 1 1  8 PRO HD3  H   5.825  -3.368  -4.162 1.00 . A A .  6 PRO HD3  1 1 
        1   107 1 1  8 PRO HG2  H   7.111  -0.858  -5.026 1.00 . A A .  6 PRO HG2  1 1 
        1   108 1 1  8 PRO HG3  H   7.047  -1.580  -3.409 1.00 . A A .  6 PRO HG3  1 1 
        1   109 1 1  8 PRO N    N   4.354  -2.114  -5.004 1.00 . A A .  6 PRO N    1 1 
        1   110 1 1  8 PRO O    O   4.807   0.962  -6.252 1.00 . A A .  6 PRO O    1 1 
        1   111 1 1  9 MET C    C   1.583   1.665  -7.688 1.00 . A A .  7 MET C    1 1 
        1   112 1 1  9 MET CA   C   2.719   0.689  -7.939 1.00 . A A .  7 MET CA   1 1 
        1   113 1 1  9 MET CB   C   2.363  -0.242  -9.104 1.00 . A A .  7 MET CB   1 1 
        1   114 1 1  9 MET CE   C   2.637  -3.402 -10.428 1.00 . A A .  7 MET CE   1 1 
        1   115 1 1  9 MET CG   C   1.885  -1.587  -8.562 1.00 . A A .  7 MET CG   1 1 
        1   116 1 1  9 MET H    H   2.259  -0.739  -6.427 1.00 . A A .  7 MET H    1 1 
        1   117 1 1  9 MET HA   H   3.614   1.232  -8.176 1.00 . A A .  7 MET HA   1 1 
        1   118 1 1  9 MET HB2  H   1.580   0.208  -9.694 1.00 . A A .  7 MET HB2  1 1 
        1   119 1 1  9 MET HB3  H   3.235  -0.395  -9.721 1.00 . A A .  7 MET HB3  1 1 
        1   120 1 1  9 MET HE1  H   2.455  -3.897 -11.371 1.00 . A A .  7 MET HE1  1 1 
        1   121 1 1  9 MET HE2  H   2.917  -4.132  -9.688 1.00 . A A .  7 MET HE2  1 1 
        1   122 1 1  9 MET HE3  H   3.437  -2.682 -10.541 1.00 . A A .  7 MET HE3  1 1 
        1   123 1 1  9 MET HG2  H   2.726  -2.131  -8.157 1.00 . A A .  7 MET HG2  1 1 
        1   124 1 1  9 MET HG3  H   1.160  -1.415  -7.784 1.00 . A A .  7 MET HG3  1 1 
        1   125 1 1  9 MET N    N   2.928  -0.086  -6.697 1.00 . A A .  7 MET N    1 1 
        1   126 1 1  9 MET O    O   1.180   1.878  -6.563 1.00 . A A .  7 MET O    1 1 
        1   127 1 1  9 MET SD   S   1.132  -2.548  -9.897 1.00 . A A .  7 MET SD   1 1 
        1   128 1 1 10 ASN C    C  -0.449   3.825  -9.824 1.00 . A A .  8 ASN C    1 1 
        1   129 1 1 10 ASN CA   C  -0.046   3.216  -8.481 1.00 . A A .  8 ASN CA   1 1 
        1   130 1 1 10 ASN CB   C   0.449   4.246  -7.470 1.00 . A A .  8 ASN CB   1 1 
        1   131 1 1 10 ASN CG   C  -0.105   5.647  -7.744 1.00 . A A .  8 ASN CG   1 1 
        1   132 1 1 10 ASN H    H   1.389   2.089  -9.613 1.00 . A A .  8 ASN H    1 1 
        1   133 1 1 10 ASN HA   H  -0.882   2.691  -8.063 1.00 . A A .  8 ASN HA   1 1 
        1   134 1 1 10 ASN HB2  H   0.155   3.931  -6.479 1.00 . A A .  8 ASN HB2  1 1 
        1   135 1 1 10 ASN HB3  H   1.510   4.266  -7.521 1.00 . A A .  8 ASN HB3  1 1 
        1   136 1 1 10 ASN HD21 H  -1.448   5.554  -6.284 1.00 . A A .  8 ASN HD21 1 1 
        1   137 1 1 10 ASN HD22 H  -1.440   7.001  -7.170 1.00 . A A .  8 ASN HD22 1 1 
        1   138 1 1 10 ASN N    N   1.059   2.263  -8.707 1.00 . A A .  8 ASN N    1 1 
        1   139 1 1 10 ASN ND2  N  -1.079   6.105  -7.005 1.00 . A A .  8 ASN ND2  1 1 
        1   140 1 1 10 ASN O    O   0.105   3.486 -10.848 1.00 . A A .  8 ASN O    1 1 
        1   141 1 1 10 ASN OD1  O   0.354   6.332  -8.634 1.00 . A A .  8 ASN OD1  1 1 
        1   142 1 1 11 ALA C    C  -0.609   5.868 -11.813 1.00 . A A .  9 ALA C    1 1 
        1   143 1 1 11 ALA CA   C  -1.830   5.304 -11.123 1.00 . A A .  9 ALA CA   1 1 
        1   144 1 1 11 ALA CB   C  -2.836   6.426 -10.864 1.00 . A A .  9 ALA CB   1 1 
        1   145 1 1 11 ALA H    H  -1.830   4.968  -9.012 1.00 . A A .  9 ALA H    1 1 
        1   146 1 1 11 ALA HA   H  -2.278   4.548 -11.745 1.00 . A A .  9 ALA HA   1 1 
        1   147 1 1 11 ALA HB1  H  -2.424   7.122 -10.147 1.00 . A A .  9 ALA HB1  1 1 
        1   148 1 1 11 ALA HB2  H  -3.751   6.006 -10.472 1.00 . A A .  9 ALA HB2  1 1 
        1   149 1 1 11 ALA HB3  H  -3.044   6.944 -11.789 1.00 . A A .  9 ALA HB3  1 1 
        1   150 1 1 11 ALA N    N  -1.403   4.703  -9.838 1.00 . A A .  9 ALA N    1 1 
        1   151 1 1 11 ALA O    O  -0.495   5.844 -13.016 1.00 . A A .  9 ALA O    1 1 
        1   152 1 1 12 PHE C    C   2.394   5.837 -12.197 1.00 . A A . 10 PHE C    1 1 
        1   153 1 1 12 PHE CA   C   1.522   6.948 -11.640 1.00 . A A . 10 PHE CA   1 1 
        1   154 1 1 12 PHE CB   C   2.267   7.711 -10.566 1.00 . A A . 10 PHE CB   1 1 
        1   155 1 1 12 PHE CD1  C   4.124   8.924 -11.764 1.00 . A A . 10 PHE CD1  1 1 
        1   156 1 1 12 PHE CD2  C   4.671   6.956 -10.461 1.00 . A A . 10 PHE CD2  1 1 
        1   157 1 1 12 PHE CE1  C   5.473   9.066 -12.114 1.00 . A A . 10 PHE CE1  1 1 
        1   158 1 1 12 PHE CE2  C   6.019   7.095 -10.810 1.00 . A A . 10 PHE CE2  1 1 
        1   159 1 1 12 PHE CG   C   3.725   7.870 -10.938 1.00 . A A . 10 PHE CG   1 1 
        1   160 1 1 12 PHE CZ   C   6.420   8.151 -11.636 1.00 . A A . 10 PHE CZ   1 1 
        1   161 1 1 12 PHE H    H   0.188   6.380 -10.083 1.00 . A A . 10 PHE H    1 1 
        1   162 1 1 12 PHE HA   H   1.239   7.614 -12.424 1.00 . A A . 10 PHE HA   1 1 
        1   163 1 1 12 PHE HB2  H   1.813   8.675 -10.463 1.00 . A A . 10 PHE HB2  1 1 
        1   164 1 1 12 PHE HB3  H   2.188   7.172  -9.639 1.00 . A A . 10 PHE HB3  1 1 
        1   165 1 1 12 PHE HD1  H   3.393   9.627 -12.130 1.00 . A A . 10 PHE HD1  1 1 
        1   166 1 1 12 PHE HD2  H   4.361   6.141  -9.823 1.00 . A A . 10 PHE HD2  1 1 
        1   167 1 1 12 PHE HE1  H   5.783   9.881 -12.752 1.00 . A A . 10 PHE HE1  1 1 
        1   168 1 1 12 PHE HE2  H   6.748   6.390 -10.441 1.00 . A A . 10 PHE HE2  1 1 
        1   169 1 1 12 PHE HZ   H   7.460   8.260 -11.906 1.00 . A A . 10 PHE HZ   1 1 
        1   170 1 1 12 PHE N    N   0.304   6.375 -11.051 1.00 . A A . 10 PHE N    1 1 
        1   171 1 1 12 PHE O    O   2.644   5.769 -13.371 1.00 . A A . 10 PHE O    1 1 
        1   172 1 1 13 MET C    C   2.786   3.076 -12.883 1.00 . A A . 11 MET C    1 1 
        1   173 1 1 13 MET CA   C   3.658   3.835 -11.897 1.00 . A A . 11 MET CA   1 1 
        1   174 1 1 13 MET CB   C   4.089   2.907 -10.758 1.00 . A A . 11 MET CB   1 1 
        1   175 1 1 13 MET CE   C   7.106   2.577  -8.208 1.00 . A A . 11 MET CE   1 1 
        1   176 1 1 13 MET CG   C   5.418   3.391 -10.176 1.00 . A A . 11 MET CG   1 1 
        1   177 1 1 13 MET H    H   2.601   4.987 -10.425 1.00 . A A . 11 MET H    1 1 
        1   178 1 1 13 MET HA   H   4.526   4.231 -12.405 1.00 . A A . 11 MET HA   1 1 
        1   179 1 1 13 MET HB2  H   3.334   2.910  -9.984 1.00 . A A . 11 MET HB2  1 1 
        1   180 1 1 13 MET HB3  H   4.211   1.902 -11.138 1.00 . A A . 11 MET HB3  1 1 
        1   181 1 1 13 MET HE1  H   6.407   2.341  -7.417 1.00 . A A . 11 MET HE1  1 1 
        1   182 1 1 13 MET HE2  H   7.236   3.646  -8.262 1.00 . A A . 11 MET HE2  1 1 
        1   183 1 1 13 MET HE3  H   8.060   2.110  -8.003 1.00 . A A . 11 MET HE3  1 1 
        1   184 1 1 13 MET HG2  H   5.921   4.017 -10.899 1.00 . A A . 11 MET HG2  1 1 
        1   185 1 1 13 MET HG3  H   5.232   3.959  -9.277 1.00 . A A . 11 MET HG3  1 1 
        1   186 1 1 13 MET N    N   2.836   4.945 -11.370 1.00 . A A . 11 MET N    1 1 
        1   187 1 1 13 MET O    O   3.259   2.307 -13.696 1.00 . A A . 11 MET O    1 1 
        1   188 1 1 13 MET SD   S   6.461   1.964  -9.784 1.00 . A A . 11 MET SD   1 1 
        1   189 1 1 14 VAL C    C   0.539   3.408 -15.040 1.00 . A A . 12 VAL C    1 1 
        1   190 1 1 14 VAL CA   C   0.575   2.632 -13.742 1.00 . A A . 12 VAL CA   1 1 
        1   191 1 1 14 VAL CB   C  -0.817   2.614 -13.104 1.00 . A A . 12 VAL CB   1 1 
        1   192 1 1 14 VAL CG1  C  -1.900   2.434 -14.171 1.00 . A A . 12 VAL CG1  1 1 
        1   193 1 1 14 VAL CG2  C  -0.888   1.472 -12.091 1.00 . A A . 12 VAL CG2  1 1 
        1   194 1 1 14 VAL H    H   1.143   3.951 -12.164 1.00 . A A . 12 VAL H    1 1 
        1   195 1 1 14 VAL HA   H   0.922   1.635 -13.926 1.00 . A A . 12 VAL HA   1 1 
        1   196 1 1 14 VAL HB   H  -0.983   3.551 -12.598 1.00 . A A . 12 VAL HB   1 1 
        1   197 1 1 14 VAL HG11 H  -2.656   1.755 -13.806 1.00 . A A . 12 VAL HG11 1 1 
        1   198 1 1 14 VAL HG12 H  -1.460   2.038 -15.071 1.00 . A A . 12 VAL HG12 1 1 
        1   199 1 1 14 VAL HG13 H  -2.354   3.394 -14.383 1.00 . A A . 12 VAL HG13 1 1 
        1   200 1 1 14 VAL HG21 H  -1.156   0.558 -12.597 1.00 . A A . 12 VAL HG21 1 1 
        1   201 1 1 14 VAL HG22 H  -1.630   1.701 -11.341 1.00 . A A . 12 VAL HG22 1 1 
        1   202 1 1 14 VAL HG23 H   0.077   1.354 -11.619 1.00 . A A . 12 VAL HG23 1 1 
        1   203 1 1 14 VAL N    N   1.502   3.308 -12.817 1.00 . A A . 12 VAL N    1 1 
        1   204 1 1 14 VAL O    O   0.602   2.860 -16.122 1.00 . A A . 12 VAL O    1 1 
        1   205 1 1 15 TRP C    C   1.775   5.762 -16.658 1.00 . A A . 13 TRP C    1 1 
        1   206 1 1 15 TRP CA   C   0.358   5.537 -16.138 1.00 . A A . 13 TRP CA   1 1 
        1   207 1 1 15 TRP CB   C  -0.316   6.849 -15.734 1.00 . A A . 13 TRP CB   1 1 
        1   208 1 1 15 TRP CD1  C  -0.311   8.726 -17.383 1.00 . A A . 13 TRP CD1  1 1 
        1   209 1 1 15 TRP CD2  C   1.564   8.698 -16.146 1.00 . A A . 13 TRP CD2  1 1 
        1   210 1 1 15 TRP CE2  C   1.670   9.797 -17.019 1.00 . A A . 13 TRP CE2  1 1 
        1   211 1 1 15 TRP CE3  C   2.628   8.463 -15.253 1.00 . A A . 13 TRP CE3  1 1 
        1   212 1 1 15 TRP CG   C   0.290   8.030 -16.409 1.00 . A A . 13 TRP CG   1 1 
        1   213 1 1 15 TRP CH2  C   3.831  10.387 -16.128 1.00 . A A . 13 TRP CH2  1 1 
        1   214 1 1 15 TRP CZ2  C   2.783  10.636 -17.016 1.00 . A A . 13 TRP CZ2  1 1 
        1   215 1 1 15 TRP CZ3  C   3.752   9.304 -15.246 1.00 . A A . 13 TRP CZ3  1 1 
        1   216 1 1 15 TRP H    H   0.363   5.104 -14.017 1.00 . A A . 13 TRP H    1 1 
        1   217 1 1 15 TRP HA   H  -0.233   5.044 -16.896 1.00 . A A . 13 TRP HA   1 1 
        1   218 1 1 15 TRP HB2  H  -1.359   6.799 -15.994 1.00 . A A . 13 TRP HB2  1 1 
        1   219 1 1 15 TRP HB3  H  -0.227   6.975 -14.668 1.00 . A A . 13 TRP HB3  1 1 
        1   220 1 1 15 TRP HD1  H  -1.278   8.503 -17.808 1.00 . A A . 13 TRP HD1  1 1 
        1   221 1 1 15 TRP HE1  H   0.290  10.425 -18.406 1.00 . A A . 13 TRP HE1  1 1 
        1   222 1 1 15 TRP HE3  H   2.576   7.644 -14.562 1.00 . A A . 13 TRP HE3  1 1 
        1   223 1 1 15 TRP HH2  H   4.696  11.030 -16.115 1.00 . A A . 13 TRP HH2  1 1 
        1   224 1 1 15 TRP HZ2  H   2.834  11.471 -17.700 1.00 . A A . 13 TRP HZ2  1 1 
        1   225 1 1 15 TRP HZ3  H   4.562   9.111 -14.558 1.00 . A A . 13 TRP HZ3  1 1 
        1   226 1 1 15 TRP N    N   0.418   4.689 -14.925 1.00 . A A . 13 TRP N    1 1 
        1   227 1 1 15 TRP NE1  N   0.499   9.776 -17.737 1.00 . A A . 13 TRP NE1  1 1 
        1   228 1 1 15 TRP O    O   2.018   5.843 -17.844 1.00 . A A . 13 TRP O    1 1 
        1   229 1 1 16 ALA C    C   4.721   4.855 -16.732 1.00 . A A . 14 ALA C    1 1 
        1   230 1 1 16 ALA CA   C   4.108   6.115 -16.126 1.00 . A A . 14 ALA CA   1 1 
        1   231 1 1 16 ALA CB   C   4.879   6.521 -14.872 1.00 . A A . 14 ALA CB   1 1 
        1   232 1 1 16 ALA H    H   2.452   5.813 -14.812 1.00 . A A . 14 ALA H    1 1 
        1   233 1 1 16 ALA HA   H   4.162   6.915 -16.839 1.00 . A A . 14 ALA HA   1 1 
        1   234 1 1 16 ALA HB1  H   5.377   5.661 -14.459 1.00 . A A . 14 ALA HB1  1 1 
        1   235 1 1 16 ALA HB2  H   4.191   6.924 -14.143 1.00 . A A . 14 ALA HB2  1 1 
        1   236 1 1 16 ALA HB3  H   5.604   7.274 -15.130 1.00 . A A . 14 ALA HB3  1 1 
        1   237 1 1 16 ALA N    N   2.696   5.876 -15.757 1.00 . A A . 14 ALA N    1 1 
        1   238 1 1 16 ALA O    O   5.659   4.926 -17.499 1.00 . A A . 14 ALA O    1 1 
        1   239 1 1 17 LYS C    C   4.527   2.475 -18.478 1.00 . A A . 15 LYS C    1 1 
        1   240 1 1 17 LYS CA   C   4.786   2.466 -16.983 1.00 . A A . 15 LYS CA   1 1 
        1   241 1 1 17 LYS CB   C   4.149   1.230 -16.341 1.00 . A A . 15 LYS CB   1 1 
        1   242 1 1 17 LYS CD   C   2.084  -0.082 -16.841 1.00 . A A . 15 LYS CD   1 1 
        1   243 1 1 17 LYS CE   C   1.574  -0.777 -15.577 1.00 . A A . 15 LYS CE   1 1 
        1   244 1 1 17 LYS CG   C   2.628   1.302 -16.480 1.00 . A A . 15 LYS CG   1 1 
        1   245 1 1 17 LYS H    H   3.447   3.642 -15.800 1.00 . A A . 15 LYS H    1 1 
        1   246 1 1 17 LYS HA   H   5.845   2.466 -16.806 1.00 . A A . 15 LYS HA   1 1 
        1   247 1 1 17 LYS HB2  H   4.516   0.341 -16.834 1.00 . A A . 15 LYS HB2  1 1 
        1   248 1 1 17 LYS HB3  H   4.412   1.194 -15.294 1.00 . A A . 15 LYS HB3  1 1 
        1   249 1 1 17 LYS HD2  H   1.273   0.023 -17.547 1.00 . A A . 15 LYS HD2  1 1 
        1   250 1 1 17 LYS HD3  H   2.871  -0.675 -17.281 1.00 . A A . 15 LYS HD3  1 1 
        1   251 1 1 17 LYS HE2  H   2.302  -1.502 -15.246 1.00 . A A . 15 LYS HE2  1 1 
        1   252 1 1 17 LYS HE3  H   1.418  -0.042 -14.800 1.00 . A A . 15 LYS HE3  1 1 
        1   253 1 1 17 LYS HG2  H   2.197   1.626 -15.543 1.00 . A A . 15 LYS HG2  1 1 
        1   254 1 1 17 LYS HG3  H   2.368   2.003 -17.259 1.00 . A A . 15 LYS HG3  1 1 
        1   255 1 1 17 LYS HZ1  H  -0.162  -1.023 -16.700 1.00 . A A . 15 LYS HZ1  1 1 
        1   256 1 1 17 LYS HZ2  H  -0.345  -1.387 -15.050 1.00 . A A . 15 LYS HZ2  1 1 
        1   257 1 1 17 LYS HZ3  H   0.469  -2.469 -16.077 1.00 . A A . 15 LYS HZ3  1 1 
        1   258 1 1 17 LYS N    N   4.208   3.698 -16.407 1.00 . A A . 15 LYS N    1 1 
        1   259 1 1 17 LYS NZ   N   0.286  -1.466 -15.874 1.00 . A A . 15 LYS NZ   1 1 
        1   260 1 1 17 LYS O    O   5.296   1.956 -19.262 1.00 . A A . 15 LYS O    1 1 
        1   261 1 1 18 ASP C    C   3.720   4.508 -20.814 1.00 . A A . 16 ASP C    1 1 
        1   262 1 1 18 ASP CA   C   3.161   3.187 -20.323 1.00 . A A . 16 ASP CA   1 1 
        1   263 1 1 18 ASP CB   C   1.651   3.129 -20.553 1.00 . A A . 16 ASP CB   1 1 
        1   264 1 1 18 ASP CG   C   1.344   2.124 -21.663 1.00 . A A . 16 ASP CG   1 1 
        1   265 1 1 18 ASP H    H   2.881   3.540 -18.229 1.00 . A A . 16 ASP H    1 1 
        1   266 1 1 18 ASP HA   H   3.648   2.378 -20.834 1.00 . A A . 16 ASP HA   1 1 
        1   267 1 1 18 ASP HB2  H   1.159   2.821 -19.641 1.00 . A A . 16 ASP HB2  1 1 
        1   268 1 1 18 ASP HB3  H   1.293   4.105 -20.843 1.00 . A A . 16 ASP HB3  1 1 
        1   269 1 1 18 ASP N    N   3.463   3.101 -18.880 1.00 . A A . 16 ASP N    1 1 
        1   270 1 1 18 ASP O    O   4.153   4.642 -21.939 1.00 . A A . 16 ASP O    1 1 
        1   271 1 1 18 ASP OD1  O   1.403   2.511 -22.819 1.00 . A A . 16 ASP OD1  1 1 
        1   272 1 1 18 ASP OD2  O   1.057   0.983 -21.340 1.00 . A A . 16 ASP OD2  1 1 
        1   273 1 1 19 GLU C    C   5.791   6.671 -20.487 1.00 . A A . 17 GLU C    1 1 
        1   274 1 1 19 GLU CA   C   4.283   6.798 -20.314 1.00 . A A . 17 GLU CA   1 1 
        1   275 1 1 19 GLU CB   C   3.975   7.767 -19.187 1.00 . A A . 17 GLU CB   1 1 
        1   276 1 1 19 GLU CD   C   3.831  10.218 -19.622 1.00 . A A . 17 GLU CD   1 1 
        1   277 1 1 19 GLU CG   C   3.094   8.880 -19.715 1.00 . A A . 17 GLU CG   1 1 
        1   278 1 1 19 GLU H    H   3.388   5.338 -19.047 1.00 . A A . 17 GLU H    1 1 
        1   279 1 1 19 GLU HA   H   3.834   7.146 -21.230 1.00 . A A . 17 GLU HA   1 1 
        1   280 1 1 19 GLU HB2  H   3.446   7.242 -18.412 1.00 . A A . 17 GLU HB2  1 1 
        1   281 1 1 19 GLU HB3  H   4.889   8.175 -18.790 1.00 . A A . 17 GLU HB3  1 1 
        1   282 1 1 19 GLU HG2  H   2.838   8.674 -20.744 1.00 . A A . 17 GLU HG2  1 1 
        1   283 1 1 19 GLU HG3  H   2.199   8.918 -19.124 1.00 . A A . 17 GLU HG3  1 1 
        1   284 1 1 19 GLU N    N   3.732   5.481 -19.952 1.00 . A A . 17 GLU N    1 1 
        1   285 1 1 19 GLU O    O   6.379   7.287 -21.350 1.00 . A A . 17 GLU O    1 1 
        1   286 1 1 19 GLU OE1  O   4.780  10.297 -18.859 1.00 . A A . 17 GLU OE1  1 1 
        1   287 1 1 19 GLU OE2  O   3.435  11.140 -20.315 1.00 . A A . 17 GLU OE2  1 1 
        1   288 1 1 20 ARG C    C   8.096   4.777 -21.060 1.00 . A A . 18 ARG C    1 1 
        1   289 1 1 20 ARG CA   C   7.888   5.661 -19.847 1.00 . A A . 18 ARG CA   1 1 
        1   290 1 1 20 ARG CB   C   8.515   5.028 -18.591 1.00 . A A . 18 ARG CB   1 1 
        1   291 1 1 20 ARG CD   C   9.175   2.704 -17.959 1.00 . A A . 18 ARG CD   1 1 
        1   292 1 1 20 ARG CG   C   8.004   3.599 -18.370 1.00 . A A . 18 ARG CG   1 1 
        1   293 1 1 20 ARG CZ   C  10.082   0.554 -18.621 1.00 . A A . 18 ARG CZ   1 1 
        1   294 1 1 20 ARG H    H   5.917   5.330 -19.026 1.00 . A A . 18 ARG H    1 1 
        1   295 1 1 20 ARG HA   H   8.350   6.621 -20.034 1.00 . A A . 18 ARG HA   1 1 
        1   296 1 1 20 ARG HB2  H   9.589   5.003 -18.706 1.00 . A A . 18 ARG HB2  1 1 
        1   297 1 1 20 ARG HB3  H   8.267   5.630 -17.733 1.00 . A A . 18 ARG HB3  1 1 
        1   298 1 1 20 ARG HD2  H  10.105   3.203 -18.184 1.00 . A A . 18 ARG HD2  1 1 
        1   299 1 1 20 ARG HD3  H   9.120   2.505 -16.898 1.00 . A A . 18 ARG HD3  1 1 
        1   300 1 1 20 ARG HE   H   8.327   1.221 -19.271 1.00 . A A . 18 ARG HE   1 1 
        1   301 1 1 20 ARG HG2  H   7.261   3.600 -17.587 1.00 . A A . 18 ARG HG2  1 1 
        1   302 1 1 20 ARG HG3  H   7.570   3.222 -19.276 1.00 . A A . 18 ARG HG3  1 1 
        1   303 1 1 20 ARG HH11 H  11.018   1.523 -17.138 1.00 . A A . 18 ARG HH11 1 1 
        1   304 1 1 20 ARG HH12 H  11.781   0.066 -17.680 1.00 . A A . 18 ARG HH12 1 1 
        1   305 1 1 20 ARG HH21 H   9.379  -0.621 -20.082 1.00 . A A . 18 ARG HH21 1 1 
        1   306 1 1 20 ARG HH22 H  10.854  -1.145 -19.344 1.00 . A A . 18 ARG HH22 1 1 
        1   307 1 1 20 ARG N    N   6.419   5.846 -19.692 1.00 . A A . 18 ARG N    1 1 
        1   308 1 1 20 ARG NE   N   9.106   1.418 -18.710 1.00 . A A . 18 ARG NE   1 1 
        1   309 1 1 20 ARG NH1  N  11.035   0.728 -17.745 1.00 . A A . 18 ARG NH1  1 1 
        1   310 1 1 20 ARG NH2  N  10.107  -0.485 -19.410 1.00 . A A . 18 ARG NH2  1 1 
        1   311 1 1 20 ARG O    O   9.014   4.952 -21.828 1.00 . A A . 18 ARG O    1 1 
        1   312 1 1 21 ARG C    C   7.000   3.866 -23.642 1.00 . A A . 19 ARG C    1 1 
        1   313 1 1 21 ARG CA   C   7.297   2.983 -22.438 1.00 . A A . 19 ARG CA   1 1 
        1   314 1 1 21 ARG CB   C   6.289   1.825 -22.262 1.00 . A A . 19 ARG CB   1 1 
        1   315 1 1 21 ARG CD   C   5.121   0.756 -24.204 1.00 . A A . 19 ARG CD   1 1 
        1   316 1 1 21 ARG CG   C   5.079   1.919 -23.211 1.00 . A A . 19 ARG CG   1 1 
        1   317 1 1 21 ARG CZ   C   7.239  -0.415 -24.346 1.00 . A A . 19 ARG CZ   1 1 
        1   318 1 1 21 ARG H    H   6.452   3.759 -20.644 1.00 . A A . 19 ARG H    1 1 
        1   319 1 1 21 ARG HA   H   8.299   2.588 -22.517 1.00 . A A . 19 ARG HA   1 1 
        1   320 1 1 21 ARG HB2  H   6.797   0.898 -22.435 1.00 . A A . 19 ARG HB2  1 1 
        1   321 1 1 21 ARG HB3  H   5.932   1.836 -21.244 1.00 . A A . 19 ARG HB3  1 1 
        1   322 1 1 21 ARG HD2  H   4.817  -0.153 -23.707 1.00 . A A . 19 ARG HD2  1 1 
        1   323 1 1 21 ARG HD3  H   4.449   0.961 -25.025 1.00 . A A . 19 ARG HD3  1 1 
        1   324 1 1 21 ARG HE   H   6.873   1.256 -25.353 1.00 . A A . 19 ARG HE   1 1 
        1   325 1 1 21 ARG HG2  H   4.173   1.859 -22.628 1.00 . A A . 19 ARG HG2  1 1 
        1   326 1 1 21 ARG HG3  H   5.087   2.846 -23.749 1.00 . A A . 19 ARG HG3  1 1 
        1   327 1 1 21 ARG HH11 H   5.793  -1.767 -24.646 1.00 . A A . 19 ARG HH11 1 1 
        1   328 1 1 21 ARG HH12 H   7.297  -2.397 -24.062 1.00 . A A . 19 ARG HH12 1 1 
        1   329 1 1 21 ARG HH21 H   8.855   0.701 -23.957 1.00 . A A . 19 ARG HH21 1 1 
        1   330 1 1 21 ARG HH22 H   9.031  -0.998 -23.672 1.00 . A A . 19 ARG HH22 1 1 
        1   331 1 1 21 ARG N    N   7.207   3.851 -21.257 1.00 . A A . 19 ARG N    1 1 
        1   332 1 1 21 ARG NE   N   6.509   0.599 -24.725 1.00 . A A . 19 ARG NE   1 1 
        1   333 1 1 21 ARG NH1  N   6.738  -1.620 -24.352 1.00 . A A . 19 ARG NH1  1 1 
        1   334 1 1 21 ARG NH2  N   8.471  -0.223 -23.962 1.00 . A A . 19 ARG NH2  1 1 
        1   335 1 1 21 ARG O    O   7.609   3.760 -24.689 1.00 . A A . 19 ARG O    1 1 
        1   336 1 1 22 LYS C    C   6.779   6.720 -24.734 1.00 . A A . 20 LYS C    1 1 
        1   337 1 1 22 LYS CA   C   5.686   5.677 -24.565 1.00 . A A . 20 LYS CA   1 1 
        1   338 1 1 22 LYS CB   C   4.367   6.370 -24.232 1.00 . A A . 20 LYS CB   1 1 
        1   339 1 1 22 LYS CD   C   2.631   5.926 -25.963 1.00 . A A . 20 LYS CD   1 1 
        1   340 1 1 22 LYS CE   C   2.599   5.855 -27.490 1.00 . A A . 20 LYS CE   1 1 
        1   341 1 1 22 LYS CG   C   3.732   6.889 -25.521 1.00 . A A . 20 LYS CG   1 1 
        1   342 1 1 22 LYS H    H   5.591   4.811 -22.611 1.00 . A A . 20 LYS H    1 1 
        1   343 1 1 22 LYS HA   H   5.584   5.118 -25.464 1.00 . A A . 20 LYS HA   1 1 
        1   344 1 1 22 LYS HB2  H   3.698   5.667 -23.757 1.00 . A A . 20 LYS HB2  1 1 
        1   345 1 1 22 LYS HB3  H   4.553   7.199 -23.566 1.00 . A A . 20 LYS HB3  1 1 
        1   346 1 1 22 LYS HD2  H   2.830   4.944 -25.559 1.00 . A A . 20 LYS HD2  1 1 
        1   347 1 1 22 LYS HD3  H   1.677   6.279 -25.600 1.00 . A A . 20 LYS HD3  1 1 
        1   348 1 1 22 LYS HE2  H   3.593   5.656 -27.863 1.00 . A A . 20 LYS HE2  1 1 
        1   349 1 1 22 LYS HE3  H   1.932   5.064 -27.800 1.00 . A A . 20 LYS HE3  1 1 
        1   350 1 1 22 LYS HG2  H   3.312   7.867 -25.345 1.00 . A A . 20 LYS HG2  1 1 
        1   351 1 1 22 LYS HG3  H   4.484   6.953 -26.293 1.00 . A A . 20 LYS HG3  1 1 
        1   352 1 1 22 LYS HZ1  H   1.140   7.324 -27.720 1.00 . A A . 20 LYS HZ1  1 1 
        1   353 1 1 22 LYS HZ2  H   2.144   7.124 -29.077 1.00 . A A . 20 LYS HZ2  1 1 
        1   354 1 1 22 LYS HZ3  H   2.727   7.923 -27.695 1.00 . A A . 20 LYS HZ3  1 1 
        1   355 1 1 22 LYS N    N   6.056   4.754 -23.472 1.00 . A A . 20 LYS N    1 1 
        1   356 1 1 22 LYS NZ   N   2.116   7.155 -28.037 1.00 . A A . 20 LYS NZ   1 1 
        1   357 1 1 22 LYS O    O   6.891   7.361 -25.759 1.00 . A A . 20 LYS O    1 1 
        1   358 1 1 23 ILE C    C   9.954   7.184 -24.227 1.00 . A A . 21 ILE C    1 1 
        1   359 1 1 23 ILE CA   C   8.671   7.898 -23.817 1.00 . A A . 21 ILE CA   1 1 
        1   360 1 1 23 ILE CB   C   8.818   8.594 -22.449 1.00 . A A . 21 ILE CB   1 1 
        1   361 1 1 23 ILE CD1  C   6.710   9.931 -22.588 1.00 . A A . 21 ILE CD1  1 1 
        1   362 1 1 23 ILE CG1  C   8.237  10.008 -22.528 1.00 . A A . 21 ILE CG1  1 1 
        1   363 1 1 23 ILE CG2  C  10.286   8.677 -22.034 1.00 . A A . 21 ILE CG2  1 1 
        1   364 1 1 23 ILE H    H   7.460   6.374 -22.911 1.00 . A A . 21 ILE H    1 1 
        1   365 1 1 23 ILE HA   H   8.426   8.617 -24.568 1.00 . A A . 21 ILE HA   1 1 
        1   366 1 1 23 ILE HB   H   8.278   8.029 -21.707 1.00 . A A . 21 ILE HB   1 1 
        1   367 1 1 23 ILE HD11 H   6.341  10.641 -23.313 1.00 . A A . 21 ILE HD11 1 1 
        1   368 1 1 23 ILE HD12 H   6.299  10.163 -21.616 1.00 . A A . 21 ILE HD12 1 1 
        1   369 1 1 23 ILE HD13 H   6.410   8.934 -22.875 1.00 . A A . 21 ILE HD13 1 1 
        1   370 1 1 23 ILE HG12 H   8.535  10.568 -21.653 1.00 . A A . 21 ILE HG12 1 1 
        1   371 1 1 23 ILE HG13 H   8.606  10.502 -23.413 1.00 . A A . 21 ILE HG13 1 1 
        1   372 1 1 23 ILE HG21 H  10.861   9.108 -22.837 1.00 . A A . 21 ILE HG21 1 1 
        1   373 1 1 23 ILE HG22 H  10.653   7.684 -21.821 1.00 . A A . 21 ILE HG22 1 1 
        1   374 1 1 23 ILE HG23 H  10.376   9.290 -21.151 1.00 . A A . 21 ILE HG23 1 1 
        1   375 1 1 23 ILE N    N   7.579   6.899 -23.728 1.00 . A A . 21 ILE N    1 1 
        1   376 1 1 23 ILE O    O  10.653   7.596 -25.128 1.00 . A A . 21 ILE O    1 1 
        1   377 1 1 24 LEU C    C  11.536   5.129 -25.399 1.00 . A A . 22 LEU C    1 1 
        1   378 1 1 24 LEU CA   C  11.469   5.346 -23.902 1.00 . A A . 22 LEU CA   1 1 
        1   379 1 1 24 LEU CB   C  11.353   4.001 -23.235 1.00 . A A . 22 LEU CB   1 1 
        1   380 1 1 24 LEU CD1  C  13.420   4.128 -21.887 1.00 . A A . 22 LEU CD1  1 1 
        1   381 1 1 24 LEU CD2  C  12.582   1.944 -22.753 1.00 . A A . 22 LEU CD2  1 1 
        1   382 1 1 24 LEU CG   C  12.734   3.421 -23.049 1.00 . A A . 22 LEU CG   1 1 
        1   383 1 1 24 LEU H    H   9.667   5.802 -22.852 1.00 . A A . 22 LEU H    1 1 
        1   384 1 1 24 LEU HA   H  12.350   5.859 -23.552 1.00 . A A . 22 LEU HA   1 1 
        1   385 1 1 24 LEU HB2  H  10.872   4.117 -22.281 1.00 . A A . 22 LEU HB2  1 1 
        1   386 1 1 24 LEU HB3  H  10.768   3.340 -23.856 1.00 . A A . 22 LEU HB3  1 1 
        1   387 1 1 24 LEU HD11 H  14.488   4.107 -22.034 1.00 . A A . 22 LEU HD11 1 1 
        1   388 1 1 24 LEU HD12 H  13.170   3.626 -20.965 1.00 . A A . 22 LEU HD12 1 1 
        1   389 1 1 24 LEU HD13 H  13.081   5.153 -21.843 1.00 . A A . 22 LEU HD13 1 1 
        1   390 1 1 24 LEU HD21 H  12.813   1.379 -23.641 1.00 . A A . 22 LEU HD21 1 1 
        1   391 1 1 24 LEU HD22 H  11.560   1.750 -22.456 1.00 . A A . 22 LEU HD22 1 1 
        1   392 1 1 24 LEU HD23 H  13.251   1.670 -21.958 1.00 . A A . 22 LEU HD23 1 1 
        1   393 1 1 24 LEU HG   H  13.310   3.556 -23.952 1.00 . A A . 22 LEU HG   1 1 
        1   394 1 1 24 LEU N    N  10.254   6.114 -23.570 1.00 . A A . 22 LEU N    1 1 
        1   395 1 1 24 LEU O    O  12.595   5.051 -25.989 1.00 . A A . 22 LEU O    1 1 
        1   396 1 1 25 GLN C    C  11.025   6.053 -28.090 1.00 . A A . 23 GLN C    1 1 
        1   397 1 1 25 GLN CA   C  10.378   4.838 -27.477 1.00 . A A . 23 GLN CA   1 1 
        1   398 1 1 25 GLN CB   C   8.937   4.739 -27.946 1.00 . A A . 23 GLN CB   1 1 
        1   399 1 1 25 GLN CD   C   6.796   6.000 -28.141 1.00 . A A . 23 GLN CD   1 1 
        1   400 1 1 25 GLN CG   C   8.279   6.094 -27.783 1.00 . A A . 23 GLN CG   1 1 
        1   401 1 1 25 GLN H    H   9.570   5.127 -25.511 1.00 . A A . 23 GLN H    1 1 
        1   402 1 1 25 GLN HA   H  10.912   3.957 -27.735 1.00 . A A . 23 GLN HA   1 1 
        1   403 1 1 25 GLN HB2  H   8.919   4.455 -28.976 1.00 . A A . 23 GLN HB2  1 1 
        1   404 1 1 25 GLN HB3  H   8.411   4.011 -27.352 1.00 . A A . 23 GLN HB3  1 1 
        1   405 1 1 25 GLN HE21 H   6.941   7.249 -29.677 1.00 . A A . 23 GLN HE21 1 1 
        1   406 1 1 25 GLN HE22 H   5.387   6.626 -29.393 1.00 . A A . 23 GLN HE22 1 1 
        1   407 1 1 25 GLN HG2  H   8.396   6.412 -26.762 1.00 . A A . 23 GLN HG2  1 1 
        1   408 1 1 25 GLN HG3  H   8.766   6.799 -28.436 1.00 . A A . 23 GLN HG3  1 1 
        1   409 1 1 25 GLN N    N  10.403   5.040 -26.014 1.00 . A A . 23 GLN N    1 1 
        1   410 1 1 25 GLN NE2  N   6.337   6.682 -29.154 1.00 . A A . 23 GLN NE2  1 1 
        1   411 1 1 25 GLN O    O  11.775   5.998 -29.045 1.00 . A A . 23 GLN O    1 1 
        1   412 1 1 25 GLN OE1  O   6.046   5.297 -27.493 1.00 . A A . 23 GLN OE1  1 1 
        1   413 1 1 26 ALA C    C  12.650   8.634 -27.317 1.00 . A A . 24 ALA C    1 1 
        1   414 1 1 26 ALA CA   C  11.269   8.447 -27.942 1.00 . A A . 24 ALA CA   1 1 
        1   415 1 1 26 ALA CB   C  10.341   9.567 -27.475 1.00 . A A . 24 ALA CB   1 1 
        1   416 1 1 26 ALA H    H  10.117   7.110 -26.732 1.00 . A A . 24 ALA H    1 1 
        1   417 1 1 26 ALA HA   H  11.341   8.454 -29.011 1.00 . A A . 24 ALA HA   1 1 
        1   418 1 1 26 ALA HB1  H   9.760   9.223 -26.631 1.00 . A A . 24 ALA HB1  1 1 
        1   419 1 1 26 ALA HB2  H   9.676   9.844 -28.280 1.00 . A A . 24 ALA HB2  1 1 
        1   420 1 1 26 ALA HB3  H  10.929  10.423 -27.182 1.00 . A A . 24 ALA HB3  1 1 
        1   421 1 1 26 ALA N    N  10.720   7.151 -27.497 1.00 . A A . 24 ALA N    1 1 
        1   422 1 1 26 ALA O    O  13.479   9.368 -27.815 1.00 . A A . 24 ALA O    1 1 
        1   423 1 1 27 PHE C    C  14.597   6.647 -25.064 1.00 . A A . 25 PHE C    1 1 
        1   424 1 1 27 PHE CA   C  14.211   8.046 -25.553 1.00 . A A . 25 PHE CA   1 1 
        1   425 1 1 27 PHE CB   C  14.126   9.006 -24.363 1.00 . A A . 25 PHE CB   1 1 
        1   426 1 1 27 PHE CD1  C  14.071  10.976 -25.936 1.00 . A A . 25 PHE CD1  1 1 
        1   427 1 1 27 PHE CD2  C  12.503  10.914 -24.089 1.00 . A A . 25 PHE CD2  1 1 
        1   428 1 1 27 PHE CE1  C  13.539  12.204 -26.348 1.00 . A A . 25 PHE CE1  1 1 
        1   429 1 1 27 PHE CE2  C  11.970  12.141 -24.499 1.00 . A A . 25 PHE CE2  1 1 
        1   430 1 1 27 PHE CG   C  13.552  10.331 -24.808 1.00 . A A . 25 PHE CG   1 1 
        1   431 1 1 27 PHE CZ   C  12.488  12.786 -25.629 1.00 . A A . 25 PHE CZ   1 1 
        1   432 1 1 27 PHE H    H  12.221   7.353 -25.874 1.00 . A A . 25 PHE H    1 1 
        1   433 1 1 27 PHE HA   H  14.951   8.398 -26.255 1.00 . A A . 25 PHE HA   1 1 
        1   434 1 1 27 PHE HB2  H  13.493   8.579 -23.600 1.00 . A A . 25 PHE HB2  1 1 
        1   435 1 1 27 PHE HB3  H  15.115   9.163 -23.964 1.00 . A A . 25 PHE HB3  1 1 
        1   436 1 1 27 PHE HD1  H  14.881  10.528 -26.491 1.00 . A A . 25 PHE HD1  1 1 
        1   437 1 1 27 PHE HD2  H  12.105  10.418 -23.218 1.00 . A A . 25 PHE HD2  1 1 
        1   438 1 1 27 PHE HE1  H  13.938  12.701 -27.219 1.00 . A A . 25 PHE HE1  1 1 
        1   439 1 1 27 PHE HE2  H  11.160  12.591 -23.944 1.00 . A A . 25 PHE HE2  1 1 
        1   440 1 1 27 PHE HZ   H  12.077  13.733 -25.946 1.00 . A A . 25 PHE HZ   1 1 
        1   441 1 1 27 PHE N    N  12.898   7.950 -26.233 1.00 . A A . 25 PHE N    1 1 
        1   442 1 1 27 PHE O    O  14.545   6.361 -23.884 1.00 . A A . 25 PHE O    1 1 
        1   443 1 1 28 PRO C    C  16.695   4.385 -24.943 1.00 . A A . 26 PRO C    1 1 
        1   444 1 1 28 PRO CA   C  15.394   4.431 -25.749 1.00 . A A . 26 PRO CA   1 1 
        1   445 1 1 28 PRO CB   C  15.571   3.847 -27.155 1.00 . A A . 26 PRO CB   1 1 
        1   446 1 1 28 PRO CD   C  15.037   6.225 -27.421 1.00 . A A . 26 PRO CD   1 1 
        1   447 1 1 28 PRO CG   C  15.766   5.055 -28.098 1.00 . A A . 26 PRO CG   1 1 
        1   448 1 1 28 PRO HA   H  14.617   3.896 -25.234 1.00 . A A . 26 PRO HA   1 1 
        1   449 1 1 28 PRO HB2  H  16.439   3.203 -27.180 1.00 . A A . 26 PRO HB2  1 1 
        1   450 1 1 28 PRO HB3  H  14.690   3.297 -27.445 1.00 . A A . 26 PRO HB3  1 1 
        1   451 1 1 28 PRO HD2  H  15.581   7.147 -27.529 1.00 . A A . 26 PRO HD2  1 1 
        1   452 1 1 28 PRO HD3  H  14.039   6.331 -27.815 1.00 . A A . 26 PRO HD3  1 1 
        1   453 1 1 28 PRO HG2  H  16.820   5.278 -28.205 1.00 . A A . 26 PRO HG2  1 1 
        1   454 1 1 28 PRO HG3  H  15.325   4.856 -29.061 1.00 . A A . 26 PRO HG3  1 1 
        1   455 1 1 28 PRO N    N  14.976   5.825 -26.005 1.00 . A A . 26 PRO N    1 1 
        1   456 1 1 28 PRO O    O  17.144   3.332 -24.535 1.00 . A A . 26 PRO O    1 1 
        1   457 1 1 29 ASP C    C  18.171   6.037 -22.478 1.00 . A A . 27 ASP C    1 1 
        1   458 1 1 29 ASP CA   C  18.532   5.537 -23.874 1.00 . A A . 27 ASP CA   1 1 
        1   459 1 1 29 ASP CB   C  19.548   6.468 -24.515 1.00 . A A . 27 ASP CB   1 1 
        1   460 1 1 29 ASP CG   C  20.799   5.673 -24.896 1.00 . A A . 27 ASP CG   1 1 
        1   461 1 1 29 ASP H    H  16.899   6.357 -24.995 1.00 . A A . 27 ASP H    1 1 
        1   462 1 1 29 ASP HA   H  18.942   4.549 -23.813 1.00 . A A . 27 ASP HA   1 1 
        1   463 1 1 29 ASP HB2  H  19.116   6.905 -25.396 1.00 . A A . 27 ASP HB2  1 1 
        1   464 1 1 29 ASP HB3  H  19.813   7.239 -23.815 1.00 . A A . 27 ASP HB3  1 1 
        1   465 1 1 29 ASP N    N  17.287   5.516 -24.683 1.00 . A A . 27 ASP N    1 1 
        1   466 1 1 29 ASP O    O  18.794   5.694 -21.493 1.00 . A A . 27 ASP O    1 1 
        1   467 1 1 29 ASP OD1  O  21.023   4.636 -24.296 1.00 . A A . 27 ASP OD1  1 1 
        1   468 1 1 29 ASP OD2  O  21.509   6.116 -25.783 1.00 . A A . 27 ASP OD2  1 1 
        1   469 1 1 30 MET C    C  16.263   6.158 -20.254 1.00 . A A . 28 MET C    1 1 
        1   470 1 1 30 MET CA   C  16.679   7.344 -21.090 1.00 . A A . 28 MET CA   1 1 
        1   471 1 1 30 MET CB   C  15.506   8.282 -21.270 1.00 . A A . 28 MET CB   1 1 
        1   472 1 1 30 MET CE   C  15.546  11.325 -22.039 1.00 . A A . 28 MET CE   1 1 
        1   473 1 1 30 MET CG   C  15.567   9.354 -20.191 1.00 . A A . 28 MET CG   1 1 
        1   474 1 1 30 MET H    H  16.646   7.053 -23.198 1.00 . A A . 28 MET H    1 1 
        1   475 1 1 30 MET HA   H  17.478   7.865 -20.602 1.00 . A A . 28 MET HA   1 1 
        1   476 1 1 30 MET HB2  H  15.552   8.741 -22.245 1.00 . A A . 28 MET HB2  1 1 
        1   477 1 1 30 MET HB3  H  14.596   7.727 -21.171 1.00 . A A . 28 MET HB3  1 1 
        1   478 1 1 30 MET HE1  H  15.328  10.747 -22.927 1.00 . A A . 28 MET HE1  1 1 
        1   479 1 1 30 MET HE2  H  16.588  11.204 -21.783 1.00 . A A . 28 MET HE2  1 1 
        1   480 1 1 30 MET HE3  H  15.342  12.371 -22.223 1.00 . A A . 28 MET HE3  1 1 
        1   481 1 1 30 MET HG2  H  15.223   8.937 -19.256 1.00 . A A . 28 MET HG2  1 1 
        1   482 1 1 30 MET HG3  H  16.585   9.693 -20.079 1.00 . A A . 28 MET HG3  1 1 
        1   483 1 1 30 MET N    N  17.137   6.829 -22.398 1.00 . A A . 28 MET N    1 1 
        1   484 1 1 30 MET O    O  15.136   5.709 -20.294 1.00 . A A . 28 MET O    1 1 
        1   485 1 1 30 MET SD   S  14.516  10.742 -20.672 1.00 . A A . 28 MET SD   1 1 
        1   486 1 1 31 HIS C    C  16.098   4.842 -17.452 1.00 . A A . 29 HIS C    1 1 
        1   487 1 1 31 HIS CA   C  16.871   4.440 -18.715 1.00 . A A . 29 HIS CA   1 1 
        1   488 1 1 31 HIS CB   C  18.180   3.748 -18.364 1.00 . A A . 29 HIS CB   1 1 
        1   489 1 1 31 HIS CD2  C  19.033   5.947 -17.213 1.00 . A A . 29 HIS CD2  1 1 
        1   490 1 1 31 HIS CE1  C  20.323   5.047 -15.727 1.00 . A A . 29 HIS CE1  1 1 
        1   491 1 1 31 HIS CG   C  18.951   4.588 -17.386 1.00 . A A . 29 HIS CG   1 1 
        1   492 1 1 31 HIS H    H  18.082   6.001 -19.547 1.00 . A A . 29 HIS H    1 1 
        1   493 1 1 31 HIS HA   H  16.264   3.768 -19.303 1.00 . A A . 29 HIS HA   1 1 
        1   494 1 1 31 HIS HB2  H  17.973   2.785 -17.934 1.00 . A A . 29 HIS HB2  1 1 
        1   495 1 1 31 HIS HB3  H  18.764   3.625 -19.267 1.00 . A A . 29 HIS HB3  1 1 
        1   496 1 1 31 HIS HD1  H  19.945   3.079 -16.281 1.00 . A A . 29 HIS HD1  1 1 
        1   497 1 1 31 HIS HD2  H  18.502   6.680 -17.803 1.00 . A A . 29 HIS HD2  1 1 
        1   498 1 1 31 HIS HE1  H  21.010   4.916 -14.904 1.00 . A A . 29 HIS HE1  1 1 
        1   499 1 1 31 HIS N    N  17.178   5.629 -19.531 1.00 . A A . 29 HIS N    1 1 
        1   500 1 1 31 HIS ND1  N  19.782   4.034 -16.425 1.00 . A A . 29 HIS ND1  1 1 
        1   501 1 1 31 HIS NE2  N  19.901   6.235 -16.166 1.00 . A A . 29 HIS NE2  1 1 
        1   502 1 1 31 HIS O    O  15.719   5.983 -17.280 1.00 . A A . 29 HIS O    1 1 
        1   503 1 1 32 ASN C    C  15.647   5.410 -14.604 1.00 . A A . 30 ASN C    1 1 
        1   504 1 1 32 ASN CA   C  15.063   4.204 -15.344 1.00 . A A . 30 ASN CA   1 1 
        1   505 1 1 32 ASN CB   C  15.099   2.985 -14.419 1.00 . A A . 30 ASN CB   1 1 
        1   506 1 1 32 ASN CG   C  13.671   2.515 -14.143 1.00 . A A . 30 ASN CG   1 1 
        1   507 1 1 32 ASN H    H  16.139   2.985 -16.758 1.00 . A A . 30 ASN H    1 1 
        1   508 1 1 32 ASN HA   H  14.040   4.414 -15.610 1.00 . A A . 30 ASN HA   1 1 
        1   509 1 1 32 ASN HB2  H  15.657   2.190 -14.892 1.00 . A A . 30 ASN HB2  1 1 
        1   510 1 1 32 ASN HB3  H  15.574   3.254 -13.487 1.00 . A A . 30 ASN HB3  1 1 
        1   511 1 1 32 ASN HD21 H  13.093   2.707 -16.032 1.00 . A A . 30 ASN HD21 1 1 
        1   512 1 1 32 ASN HD22 H  11.898   2.157 -14.961 1.00 . A A . 30 ASN HD22 1 1 
        1   513 1 1 32 ASN N    N  15.839   3.902 -16.584 1.00 . A A . 30 ASN N    1 1 
        1   514 1 1 32 ASN ND2  N  12.816   2.454 -15.127 1.00 . A A . 30 ASN ND2  1 1 
        1   515 1 1 32 ASN O    O  14.981   6.404 -14.395 1.00 . A A . 30 ASN O    1 1 
        1   516 1 1 32 ASN OD1  O  13.328   2.198 -13.021 1.00 . A A . 30 ASN OD1  1 1 
        1   517 1 1 33 SER C    C  17.147   7.805 -14.068 1.00 . A A . 31 SER C    1 1 
        1   518 1 1 33 SER CA   C  17.494   6.453 -13.430 1.00 . A A . 31 SER CA   1 1 
        1   519 1 1 33 SER CB   C  19.004   6.279 -13.406 1.00 . A A . 31 SER CB   1 1 
        1   520 1 1 33 SER H    H  17.391   4.504 -14.344 1.00 . A A . 31 SER H    1 1 
        1   521 1 1 33 SER HA   H  17.136   6.442 -12.421 1.00 . A A . 31 SER HA   1 1 
        1   522 1 1 33 SER HB2  H  19.256   5.269 -13.677 1.00 . A A . 31 SER HB2  1 1 
        1   523 1 1 33 SER HB3  H  19.444   6.962 -14.108 1.00 . A A . 31 SER HB3  1 1 
        1   524 1 1 33 SER HG   H  19.701   7.481 -12.046 1.00 . A A . 31 SER HG   1 1 
        1   525 1 1 33 SER N    N  16.877   5.324 -14.183 1.00 . A A . 31 SER N    1 1 
        1   526 1 1 33 SER O    O  17.217   8.831 -13.420 1.00 . A A . 31 SER O    1 1 
        1   527 1 1 33 SER OG   O  19.487   6.547 -12.097 1.00 . A A . 31 SER OG   1 1 
        1   528 1 1 34 ASN C    C  14.972   9.256 -16.258 1.00 . A A . 32 ASN C    1 1 
        1   529 1 1 34 ASN CA   C  16.468   9.145 -15.966 1.00 . A A . 32 ASN CA   1 1 
        1   530 1 1 34 ASN CB   C  17.249   9.277 -17.264 1.00 . A A . 32 ASN CB   1 1 
        1   531 1 1 34 ASN CG   C  18.254  10.424 -17.148 1.00 . A A . 32 ASN CG   1 1 
        1   532 1 1 34 ASN H    H  16.751   7.009 -15.849 1.00 . A A . 32 ASN H    1 1 
        1   533 1 1 34 ASN HA   H  16.753   9.938 -15.310 1.00 . A A . 32 ASN HA   1 1 
        1   534 1 1 34 ASN HB2  H  17.773   8.359 -17.453 1.00 . A A . 32 ASN HB2  1 1 
        1   535 1 1 34 ASN HB3  H  16.566   9.479 -18.070 1.00 . A A . 32 ASN HB3  1 1 
        1   536 1 1 34 ASN HD21 H  18.109  10.926 -19.064 1.00 . A A . 32 ASN HD21 1 1 
        1   537 1 1 34 ASN HD22 H  19.179  11.871 -18.144 1.00 . A A . 32 ASN HD22 1 1 
        1   538 1 1 34 ASN N    N  16.792   7.836 -15.326 1.00 . A A . 32 ASN N    1 1 
        1   539 1 1 34 ASN ND2  N  18.538  11.132 -18.207 1.00 . A A . 32 ASN ND2  1 1 
        1   540 1 1 34 ASN O    O  14.322  10.194 -15.842 1.00 . A A . 32 ASN O    1 1 
        1   541 1 1 34 ASN OD1  O  18.787  10.676 -16.086 1.00 . A A . 32 ASN OD1  1 1 
        1   542 1 1 35 ILE C    C  12.187   8.602 -15.992 1.00 . A A . 33 ILE C    1 1 
        1   543 1 1 35 ILE CA   C  12.964   8.396 -17.288 1.00 . A A . 33 ILE CA   1 1 
        1   544 1 1 35 ILE CB   C  12.514   7.095 -17.951 1.00 . A A . 33 ILE CB   1 1 
        1   545 1 1 35 ILE CD1  C  12.340   8.075 -20.234 1.00 . A A . 33 ILE CD1  1 1 
        1   546 1 1 35 ILE CG1  C  13.065   7.041 -19.374 1.00 . A A . 33 ILE CG1  1 1 
        1   547 1 1 35 ILE CG2  C  10.984   7.041 -18.000 1.00 . A A . 33 ILE CG2  1 1 
        1   548 1 1 35 ILE H    H  14.959   7.575 -17.306 1.00 . A A . 33 ILE H    1 1 
        1   549 1 1 35 ILE HA   H  12.782   9.224 -17.955 1.00 . A A . 33 ILE HA   1 1 
        1   550 1 1 35 ILE HB   H  12.888   6.255 -17.386 1.00 . A A . 33 ILE HB   1 1 
        1   551 1 1 35 ILE HD11 H  11.276   7.992 -20.072 1.00 . A A . 33 ILE HD11 1 1 
        1   552 1 1 35 ILE HD12 H  12.560   7.898 -21.275 1.00 . A A . 33 ILE HD12 1 1 
        1   553 1 1 35 ILE HD13 H  12.668   9.067 -19.957 1.00 . A A . 33 ILE HD13 1 1 
        1   554 1 1 35 ILE HG12 H  14.122   7.264 -19.359 1.00 . A A . 33 ILE HG12 1 1 
        1   555 1 1 35 ILE HG13 H  12.908   6.057 -19.787 1.00 . A A . 33 ILE HG13 1 1 
        1   556 1 1 35 ILE HG21 H  10.665   6.817 -19.008 1.00 . A A . 33 ILE HG21 1 1 
        1   557 1 1 35 ILE HG22 H  10.580   7.997 -17.701 1.00 . A A . 33 ILE HG22 1 1 
        1   558 1 1 35 ILE HG23 H  10.629   6.273 -17.331 1.00 . A A . 33 ILE HG23 1 1 
        1   559 1 1 35 ILE N    N  14.420   8.320 -16.973 1.00 . A A . 33 ILE N    1 1 
        1   560 1 1 35 ILE O    O  11.081   9.104 -15.985 1.00 . A A . 33 ILE O    1 1 
        1   561 1 1 36 SER C    C  11.693   9.851 -13.383 1.00 . A A . 34 SER C    1 1 
        1   562 1 1 36 SER CA   C  12.078   8.390 -13.585 1.00 . A A . 34 SER CA   1 1 
        1   563 1 1 36 SER CB   C  13.022   7.973 -12.466 1.00 . A A . 34 SER CB   1 1 
        1   564 1 1 36 SER H    H  13.659   7.821 -14.923 1.00 . A A . 34 SER H    1 1 
        1   565 1 1 36 SER HA   H  11.191   7.775 -13.560 1.00 . A A . 34 SER HA   1 1 
        1   566 1 1 36 SER HB2  H  14.035   7.981 -12.832 1.00 . A A . 34 SER HB2  1 1 
        1   567 1 1 36 SER HB3  H  12.932   8.676 -11.649 1.00 . A A . 34 SER HB3  1 1 
        1   568 1 1 36 SER HG   H  12.356   6.175 -12.783 1.00 . A A . 34 SER HG   1 1 
        1   569 1 1 36 SER N    N  12.765   8.220 -14.891 1.00 . A A . 34 SER N    1 1 
        1   570 1 1 36 SER O    O  10.568  10.164 -13.050 1.00 . A A . 34 SER O    1 1 
        1   571 1 1 36 SER OG   O  12.688   6.664 -12.027 1.00 . A A . 34 SER OG   1 1 
        1   572 1 1 37 LYS C    C  11.347  12.592 -14.515 1.00 . A A . 35 LYS C    1 1 
        1   573 1 1 37 LYS CA   C  12.282  12.179 -13.390 1.00 . A A . 35 LYS CA   1 1 
        1   574 1 1 37 LYS CB   C  13.559  13.018 -13.427 1.00 . A A . 35 LYS CB   1 1 
        1   575 1 1 37 LYS CD   C  14.011  14.421 -15.439 1.00 . A A . 35 LYS CD   1 1 
        1   576 1 1 37 LYS CE   C  15.385  14.882 -15.933 1.00 . A A . 35 LYS CE   1 1 
        1   577 1 1 37 LYS CG   C  14.126  13.018 -14.845 1.00 . A A . 35 LYS CG   1 1 
        1   578 1 1 37 LYS H    H  13.515  10.496 -13.850 1.00 . A A . 35 LYS H    1 1 
        1   579 1 1 37 LYS HA   H  11.790  12.304 -12.442 1.00 . A A . 35 LYS HA   1 1 
        1   580 1 1 37 LYS HB2  H  13.334  14.031 -13.126 1.00 . A A . 35 LYS HB2  1 1 
        1   581 1 1 37 LYS HB3  H  14.287  12.594 -12.751 1.00 . A A . 35 LYS HB3  1 1 
        1   582 1 1 37 LYS HD2  H  13.316  14.404 -16.266 1.00 . A A . 35 LYS HD2  1 1 
        1   583 1 1 37 LYS HD3  H  13.654  15.102 -14.682 1.00 . A A . 35 LYS HD3  1 1 
        1   584 1 1 37 LYS HE2  H  16.157  14.406 -15.347 1.00 . A A . 35 LYS HE2  1 1 
        1   585 1 1 37 LYS HE3  H  15.503  14.611 -16.971 1.00 . A A . 35 LYS HE3  1 1 
        1   586 1 1 37 LYS HG2  H  15.163  12.721 -14.820 1.00 . A A . 35 LYS HG2  1 1 
        1   587 1 1 37 LYS HG3  H  13.567  12.325 -15.454 1.00 . A A . 35 LYS HG3  1 1 
        1   588 1 1 37 LYS HZ1  H  15.262  16.636 -14.815 1.00 . A A . 35 LYS HZ1  1 1 
        1   589 1 1 37 LYS HZ2  H  14.839  16.825 -16.450 1.00 . A A . 35 LYS HZ2  1 1 
        1   590 1 1 37 LYS HZ3  H  16.471  16.658 -16.004 1.00 . A A . 35 LYS HZ3  1 1 
        1   591 1 1 37 LYS N    N  12.615  10.754 -13.577 1.00 . A A . 35 LYS N    1 1 
        1   592 1 1 37 LYS NZ   N  15.497  16.362 -15.789 1.00 . A A . 35 LYS NZ   1 1 
        1   593 1 1 37 LYS O    O  10.590  13.535 -14.404 1.00 . A A . 35 LYS O    1 1 
        1   594 1 1 38 ILE C    C   9.074  11.828 -16.370 1.00 . A A . 36 ILE C    1 1 
        1   595 1 1 38 ILE CA   C  10.510  12.184 -16.746 1.00 . A A . 36 ILE CA   1 1 
        1   596 1 1 38 ILE CB   C  10.956  11.360 -17.954 1.00 . A A . 36 ILE CB   1 1 
        1   597 1 1 38 ILE CD1  C  13.362  12.051 -18.001 1.00 . A A . 36 ILE CD1  1 1 
        1   598 1 1 38 ILE CG1  C  12.023  12.129 -18.737 1.00 . A A . 36 ILE CG1  1 1 
        1   599 1 1 38 ILE CG2  C   9.770  11.065 -18.884 1.00 . A A . 36 ILE CG2  1 1 
        1   600 1 1 38 ILE H    H  12.004  11.111 -15.651 1.00 . A A . 36 ILE H    1 1 
        1   601 1 1 38 ILE HA   H  10.588  13.216 -16.973 1.00 . A A . 36 ILE HA   1 1 
        1   602 1 1 38 ILE HB   H  11.366  10.439 -17.593 1.00 . A A . 36 ILE HB   1 1 
        1   603 1 1 38 ILE HD11 H  13.471  11.075 -17.552 1.00 . A A . 36 ILE HD11 1 1 
        1   604 1 1 38 ILE HD12 H  13.392  12.807 -17.232 1.00 . A A . 36 ILE HD12 1 1 
        1   605 1 1 38 ILE HD13 H  14.167  12.220 -18.699 1.00 . A A . 36 ILE HD13 1 1 
        1   606 1 1 38 ILE HG12 H  12.128  11.697 -19.721 1.00 . A A . 36 ILE HG12 1 1 
        1   607 1 1 38 ILE HG13 H  11.726  13.164 -18.827 1.00 . A A . 36 ILE HG13 1 1 
        1   608 1 1 38 ILE HG21 H  10.100  11.103 -19.911 1.00 . A A . 36 ILE HG21 1 1 
        1   609 1 1 38 ILE HG22 H   8.997  11.803 -18.726 1.00 . A A . 36 ILE HG22 1 1 
        1   610 1 1 38 ILE HG23 H   9.379  10.082 -18.667 1.00 . A A . 36 ILE HG23 1 1 
        1   611 1 1 38 ILE N    N  11.391  11.871 -15.599 1.00 . A A . 36 ILE N    1 1 
        1   612 1 1 38 ILE O    O   8.168  12.632 -16.464 1.00 . A A . 36 ILE O    1 1 
        1   613 1 1 39 LEU C    C   6.989  11.006 -14.419 1.00 . A A . 37 LEU C    1 1 
        1   614 1 1 39 LEU CA   C   7.525  10.153 -15.556 1.00 . A A . 37 LEU CA   1 1 
        1   615 1 1 39 LEU CB   C   7.642   8.740 -15.037 1.00 . A A . 37 LEU CB   1 1 
        1   616 1 1 39 LEU CD1  C   7.690   6.354 -15.624 1.00 . A A . 37 LEU CD1  1 1 
        1   617 1 1 39 LEU CD2  C   6.585   7.967 -17.173 1.00 . A A . 37 LEU CD2  1 1 
        1   618 1 1 39 LEU CG   C   7.747   7.760 -16.194 1.00 . A A . 37 LEU CG   1 1 
        1   619 1 1 39 LEU H    H   9.637   9.996 -15.885 1.00 . A A . 37 LEU H    1 1 
        1   620 1 1 39 LEU HA   H   6.856  10.177 -16.401 1.00 . A A . 37 LEU HA   1 1 
        1   621 1 1 39 LEU HB2  H   8.526   8.661 -14.419 1.00 . A A . 37 LEU HB2  1 1 
        1   622 1 1 39 LEU HB3  H   6.775   8.515 -14.444 1.00 . A A . 37 LEU HB3  1 1 
        1   623 1 1 39 LEU HD11 H   8.588   5.823 -15.892 1.00 . A A . 37 LEU HD11 1 1 
        1   624 1 1 39 LEU HD12 H   6.829   5.843 -16.022 1.00 . A A . 37 LEU HD12 1 1 
        1   625 1 1 39 LEU HD13 H   7.613   6.413 -14.547 1.00 . A A . 37 LEU HD13 1 1 
        1   626 1 1 39 LEU HD21 H   6.961   8.394 -18.094 1.00 . A A . 37 LEU HD21 1 1 
        1   627 1 1 39 LEU HD22 H   5.859   8.636 -16.738 1.00 . A A . 37 LEU HD22 1 1 
        1   628 1 1 39 LEU HD23 H   6.118   7.016 -17.384 1.00 . A A . 37 LEU HD23 1 1 
        1   629 1 1 39 LEU HG   H   8.689   7.904 -16.705 1.00 . A A . 37 LEU HG   1 1 
        1   630 1 1 39 LEU N    N   8.878  10.616 -15.947 1.00 . A A . 37 LEU N    1 1 
        1   631 1 1 39 LEU O    O   5.954  11.631 -14.517 1.00 . A A . 37 LEU O    1 1 
        1   632 1 1 40 GLY C    C   7.132  13.265 -12.533 1.00 . A A . 38 GLY C    1 1 
        1   633 1 1 40 GLY CA   C   7.255  11.797 -12.144 1.00 . A A . 38 GLY CA   1 1 
        1   634 1 1 40 GLY H    H   8.527  10.481 -13.292 1.00 . A A . 38 GLY H    1 1 
        1   635 1 1 40 GLY HA2  H   6.294  11.432 -11.806 1.00 . A A . 38 GLY HA2  1 1 
        1   636 1 1 40 GLY HA3  H   7.979  11.697 -11.350 1.00 . A A . 38 GLY HA3  1 1 
        1   637 1 1 40 GLY N    N   7.698  11.009 -13.329 1.00 . A A . 38 GLY N    1 1 
        1   638 1 1 40 GLY O    O   6.516  14.057 -11.844 1.00 . A A . 38 GLY O    1 1 
        1   639 1 1 41 SER C    C   6.506  15.072 -15.168 1.00 . A A . 39 SER C    1 1 
        1   640 1 1 41 SER CA   C   7.582  15.024 -14.106 1.00 . A A . 39 SER CA   1 1 
        1   641 1 1 41 SER CB   C   8.913  15.493 -14.694 1.00 . A A . 39 SER CB   1 1 
        1   642 1 1 41 SER H    H   8.136  12.968 -14.212 1.00 . A A . 39 SER H    1 1 
        1   643 1 1 41 SER HA   H   7.308  15.643 -13.276 1.00 . A A . 39 SER HA   1 1 
        1   644 1 1 41 SER HB2  H   9.262  14.775 -15.418 1.00 . A A . 39 SER HB2  1 1 
        1   645 1 1 41 SER HB3  H   8.772  16.449 -15.181 1.00 . A A . 39 SER HB3  1 1 
        1   646 1 1 41 SER HG   H   9.401  15.776 -12.832 1.00 . A A . 39 SER HG   1 1 
        1   647 1 1 41 SER N    N   7.685  13.626 -13.653 1.00 . A A . 39 SER N    1 1 
        1   648 1 1 41 SER O    O   5.955  16.110 -15.477 1.00 . A A . 39 SER O    1 1 
        1   649 1 1 41 SER OG   O   9.872  15.615 -13.652 1.00 . A A . 39 SER OG   1 1 
        1   650 1 1 42 ARG C    C   3.828  13.682 -15.939 1.00 . A A . 40 ARG C    1 1 
        1   651 1 1 42 ARG CA   C   5.123  13.861 -16.707 1.00 . A A . 40 ARG CA   1 1 
        1   652 1 1 42 ARG CB   C   5.420  12.671 -17.585 1.00 . A A . 40 ARG CB   1 1 
        1   653 1 1 42 ARG CD   C   5.403  12.796 -20.060 1.00 . A A . 40 ARG CD   1 1 
        1   654 1 1 42 ARG CG   C   6.193  13.142 -18.808 1.00 . A A . 40 ARG CG   1 1 
        1   655 1 1 42 ARG CZ   C   7.209  13.828 -21.312 1.00 . A A . 40 ARG CZ   1 1 
        1   656 1 1 42 ARG H    H   6.604  13.094 -15.407 1.00 . A A . 40 ARG H    1 1 
        1   657 1 1 42 ARG HA   H   5.100  14.758 -17.292 1.00 . A A . 40 ARG HA   1 1 
        1   658 1 1 42 ARG HB2  H   6.018  11.977 -17.031 1.00 . A A . 40 ARG HB2  1 1 
        1   659 1 1 42 ARG HB3  H   4.509  12.203 -17.886 1.00 . A A . 40 ARG HB3  1 1 
        1   660 1 1 42 ARG HD2  H   5.497  11.740 -20.250 1.00 . A A . 40 ARG HD2  1 1 
        1   661 1 1 42 ARG HD3  H   4.363  13.042 -19.905 1.00 . A A . 40 ARG HD3  1 1 
        1   662 1 1 42 ARG HE   H   5.319  13.882 -21.919 1.00 . A A . 40 ARG HE   1 1 
        1   663 1 1 42 ARG HG2  H   6.336  14.212 -18.752 1.00 . A A . 40 ARG HG2  1 1 
        1   664 1 1 42 ARG HG3  H   7.153  12.650 -18.841 1.00 . A A . 40 ARG HG3  1 1 
        1   665 1 1 42 ARG HH11 H   7.149  15.334 -19.996 1.00 . A A . 40 ARG HH11 1 1 
        1   666 1 1 42 ARG HH12 H   8.706  14.993 -20.674 1.00 . A A . 40 ARG HH12 1 1 
        1   667 1 1 42 ARG HH21 H   7.566  12.384 -22.652 1.00 . A A . 40 ARG HH21 1 1 
        1   668 1 1 42 ARG HH22 H   8.942  13.324 -22.180 1.00 . A A . 40 ARG HH22 1 1 
        1   669 1 1 42 ARG N    N   6.178  13.933 -15.703 1.00 . A A . 40 ARG N    1 1 
        1   670 1 1 42 ARG NE   N   5.932  13.566 -21.223 1.00 . A A . 40 ARG NE   1 1 
        1   671 1 1 42 ARG NH1  N   7.728  14.793 -20.606 1.00 . A A . 40 ARG NH1  1 1 
        1   672 1 1 42 ARG NH2  N   7.965  13.123 -22.109 1.00 . A A . 40 ARG NH2  1 1 
        1   673 1 1 42 ARG O    O   2.761  14.094 -16.347 1.00 . A A . 40 ARG O    1 1 
        1   674 1 1 43 TRP C    C   2.309  14.142 -13.336 1.00 . A A . 41 TRP C    1 1 
        1   675 1 1 43 TRP CA   C   2.808  12.829 -13.912 1.00 . A A . 41 TRP CA   1 1 
        1   676 1 1 43 TRP CB   C   3.279  11.971 -12.759 1.00 . A A . 41 TRP CB   1 1 
        1   677 1 1 43 TRP CD1  C   1.818  11.974 -10.701 1.00 . A A . 41 TRP CD1  1 1 
        1   678 1 1 43 TRP CD2  C   0.980  10.761 -12.384 1.00 . A A . 41 TRP CD2  1 1 
        1   679 1 1 43 TRP CE2  C   0.053  10.653 -11.327 1.00 . A A . 41 TRP CE2  1 1 
        1   680 1 1 43 TRP CE3  C   0.706  10.098 -13.578 1.00 . A A . 41 TRP CE3  1 1 
        1   681 1 1 43 TRP CG   C   2.087  11.584 -11.961 1.00 . A A . 41 TRP CG   1 1 
        1   682 1 1 43 TRP CH2  C  -1.366   9.248 -12.676 1.00 . A A . 41 TRP CH2  1 1 
        1   683 1 1 43 TRP CZ2  C  -1.116   9.903 -11.464 1.00 . A A . 41 TRP CZ2  1 1 
        1   684 1 1 43 TRP CZ3  C  -0.463   9.351 -13.718 1.00 . A A . 41 TRP CZ3  1 1 
        1   685 1 1 43 TRP H    H   4.841  12.762 -14.511 1.00 . A A . 41 TRP H    1 1 
        1   686 1 1 43 TRP HA   H   2.021  12.328 -14.443 1.00 . A A . 41 TRP HA   1 1 
        1   687 1 1 43 TRP HB2  H   3.774  11.097 -13.141 1.00 . A A . 41 TRP HB2  1 1 
        1   688 1 1 43 TRP HB3  H   3.968  12.538 -12.151 1.00 . A A . 41 TRP HB3  1 1 
        1   689 1 1 43 TRP HD1  H   2.445  12.611 -10.101 1.00 . A A . 41 TRP HD1  1 1 
        1   690 1 1 43 TRP HE1  H   0.177  11.525  -9.437 1.00 . A A . 41 TRP HE1  1 1 
        1   691 1 1 43 TRP HE3  H   1.398  10.176 -14.397 1.00 . A A . 41 TRP HE3  1 1 
        1   692 1 1 43 TRP HH2  H  -2.262   8.674 -12.820 1.00 . A A . 41 TRP HH2  1 1 
        1   693 1 1 43 TRP HZ2  H  -1.816   9.826 -10.645 1.00 . A A . 41 TRP HZ2  1 1 
        1   694 1 1 43 TRP HZ3  H  -0.664   8.841 -14.630 1.00 . A A . 41 TRP HZ3  1 1 
        1   695 1 1 43 TRP N    N   3.957  13.069 -14.797 1.00 . A A . 41 TRP N    1 1 
        1   696 1 1 43 TRP NE1  N   0.606  11.411 -10.312 1.00 . A A . 41 TRP NE1  1 1 
        1   697 1 1 43 TRP O    O   1.172  14.528 -13.522 1.00 . A A . 41 TRP O    1 1 
        1   698 1 1 44 LYS C    C   2.342  17.033 -13.204 1.00 . A A . 42 LYS C    1 1 
        1   699 1 1 44 LYS CA   C   2.734  16.126 -12.049 1.00 . A A . 42 LYS CA   1 1 
        1   700 1 1 44 LYS CB   C   3.895  16.743 -11.266 1.00 . A A . 42 LYS CB   1 1 
        1   701 1 1 44 LYS CD   C   5.441  16.418  -9.326 1.00 . A A . 42 LYS CD   1 1 
        1   702 1 1 44 LYS CE   C   5.760  15.521  -8.127 1.00 . A A . 42 LYS CE   1 1 
        1   703 1 1 44 LYS CG   C   4.307  15.793 -10.140 1.00 . A A . 42 LYS CG   1 1 
        1   704 1 1 44 LYS H    H   4.073  14.517 -12.509 1.00 . A A . 42 LYS H    1 1 
        1   705 1 1 44 LYS HA   H   1.889  15.964 -11.392 1.00 . A A . 42 LYS HA   1 1 
        1   706 1 1 44 LYS HB2  H   4.733  16.903 -11.930 1.00 . A A . 42 LYS HB2  1 1 
        1   707 1 1 44 LYS HB3  H   3.586  17.687 -10.843 1.00 . A A . 42 LYS HB3  1 1 
        1   708 1 1 44 LYS HD2  H   6.319  16.516  -9.947 1.00 . A A . 42 LYS HD2  1 1 
        1   709 1 1 44 LYS HD3  H   5.138  17.392  -8.972 1.00 . A A . 42 LYS HD3  1 1 
        1   710 1 1 44 LYS HE2  H   4.862  15.010  -7.812 1.00 . A A . 42 LYS HE2  1 1 
        1   711 1 1 44 LYS HE3  H   6.507  14.795  -8.410 1.00 . A A . 42 LYS HE3  1 1 
        1   712 1 1 44 LYS HG2  H   3.459  15.612  -9.495 1.00 . A A . 42 LYS HG2  1 1 
        1   713 1 1 44 LYS HG3  H   4.643  14.858 -10.562 1.00 . A A . 42 LYS HG3  1 1 
        1   714 1 1 44 LYS HZ1  H   7.295  16.519  -7.135 1.00 . A A . 42 LYS HZ1  1 1 
        1   715 1 1 44 LYS HZ2  H   6.117  15.859  -6.104 1.00 . A A . 42 LYS HZ2  1 1 
        1   716 1 1 44 LYS HZ3  H   5.780  17.267  -6.994 1.00 . A A . 42 LYS HZ3  1 1 
        1   717 1 1 44 LYS N    N   3.158  14.837 -12.634 1.00 . A A . 42 LYS N    1 1 
        1   718 1 1 44 LYS NZ   N   6.277  16.354  -7.005 1.00 . A A . 42 LYS NZ   1 1 
        1   719 1 1 44 LYS O    O   1.647  18.018 -13.045 1.00 . A A . 42 LYS O    1 1 
        1   720 1 1 45 ALA C    C   1.145  17.037 -16.153 1.00 . A A . 43 ALA C    1 1 
        1   721 1 1 45 ALA CA   C   2.492  17.483 -15.572 1.00 . A A . 43 ALA CA   1 1 
        1   722 1 1 45 ALA CB   C   3.603  17.262 -16.596 1.00 . A A . 43 ALA CB   1 1 
        1   723 1 1 45 ALA H    H   3.356  15.900 -14.467 1.00 . A A . 43 ALA H    1 1 
        1   724 1 1 45 ALA HA   H   2.452  18.515 -15.299 1.00 . A A . 43 ALA HA   1 1 
        1   725 1 1 45 ALA HB1  H   4.523  17.692 -16.227 1.00 . A A . 43 ALA HB1  1 1 
        1   726 1 1 45 ALA HB2  H   3.334  17.729 -17.529 1.00 . A A . 43 ALA HB2  1 1 
        1   727 1 1 45 ALA HB3  H   3.741  16.200 -16.750 1.00 . A A . 43 ALA HB3  1 1 
        1   728 1 1 45 ALA N    N   2.799  16.689 -14.377 1.00 . A A . 43 ALA N    1 1 
        1   729 1 1 45 ALA O    O   0.758  17.443 -17.232 1.00 . A A . 43 ALA O    1 1 
        1   730 1 1 46 MET C    C  -1.964  16.744 -15.524 1.00 . A A . 44 MET C    1 1 
        1   731 1 1 46 MET CA   C  -0.891  15.733 -15.944 1.00 . A A . 44 MET CA   1 1 
        1   732 1 1 46 MET CB   C  -1.188  14.351 -15.349 1.00 . A A . 44 MET CB   1 1 
        1   733 1 1 46 MET CE   C  -2.198  11.618 -15.260 1.00 . A A . 44 MET CE   1 1 
        1   734 1 1 46 MET CG   C  -0.192  13.331 -15.903 1.00 . A A . 44 MET CG   1 1 
        1   735 1 1 46 MET H    H   0.746  15.893 -14.578 1.00 . A A . 44 MET H    1 1 
        1   736 1 1 46 MET HA   H  -0.863  15.666 -17.023 1.00 . A A . 44 MET HA   1 1 
        1   737 1 1 46 MET HB2  H  -1.100  14.388 -14.275 1.00 . A A . 44 MET HB2  1 1 
        1   738 1 1 46 MET HB3  H  -2.184  14.052 -15.618 1.00 . A A . 44 MET HB3  1 1 
        1   739 1 1 46 MET HE1  H  -1.964  12.289 -14.446 1.00 . A A . 44 MET HE1  1 1 
        1   740 1 1 46 MET HE2  H  -2.067  10.599 -14.932 1.00 . A A . 44 MET HE2  1 1 
        1   741 1 1 46 MET HE3  H  -3.223  11.764 -15.570 1.00 . A A . 44 MET HE3  1 1 
        1   742 1 1 46 MET HG2  H   0.432  13.801 -16.647 1.00 . A A . 44 MET HG2  1 1 
        1   743 1 1 46 MET HG3  H   0.424  12.959 -15.099 1.00 . A A . 44 MET HG3  1 1 
        1   744 1 1 46 MET N    N   0.424  16.205 -15.443 1.00 . A A . 44 MET N    1 1 
        1   745 1 1 46 MET O    O  -1.784  17.936 -15.679 1.00 . A A . 44 MET O    1 1 
        1   746 1 1 46 MET SD   S  -1.094  11.954 -16.655 1.00 . A A . 44 MET SD   1 1 
        1   747 1 1 47 THR C    C  -4.897  16.785 -13.378 1.00 . A A . 45 THR C    1 1 
        1   748 1 1 47 THR CA   C  -4.125  17.285 -14.600 1.00 . A A . 45 THR CA   1 1 
        1   749 1 1 47 THR CB   C  -5.087  17.484 -15.763 1.00 . A A . 45 THR CB   1 1 
        1   750 1 1 47 THR CG2  C  -4.724  18.769 -16.503 1.00 . A A . 45 THR CG2  1 1 
        1   751 1 1 47 THR H    H  -3.233  15.344 -14.883 1.00 . A A . 45 THR H    1 1 
        1   752 1 1 47 THR HA   H  -3.658  18.228 -14.363 1.00 . A A . 45 THR HA   1 1 
        1   753 1 1 47 THR HB   H  -6.092  17.557 -15.385 1.00 . A A . 45 THR HB   1 1 
        1   754 1 1 47 THR HG1  H  -5.192  16.691 -17.534 1.00 . A A . 45 THR HG1  1 1 
        1   755 1 1 47 THR HG21 H  -3.713  18.692 -16.880 1.00 . A A . 45 THR HG21 1 1 
        1   756 1 1 47 THR HG22 H  -4.792  19.606 -15.826 1.00 . A A . 45 THR HG22 1 1 
        1   757 1 1 47 THR HG23 H  -5.404  18.914 -17.328 1.00 . A A . 45 THR HG23 1 1 
        1   758 1 1 47 THR N    N  -3.079  16.304 -15.002 1.00 . A A . 45 THR N    1 1 
        1   759 1 1 47 THR O    O  -5.898  17.358 -12.992 1.00 . A A . 45 THR O    1 1 
        1   760 1 1 47 THR OG1  O  -4.988  16.379 -16.649 1.00 . A A . 45 THR OG1  1 1 
        1   761 1 1 48 ASN C    C  -6.494  14.589 -12.000 1.00 . A A . 46 ASN C    1 1 
        1   762 1 1 48 ASN CA   C  -5.168  15.211 -11.566 1.00 . A A . 46 ASN CA   1 1 
        1   763 1 1 48 ASN CB   C  -5.441  16.365 -10.597 1.00 . A A . 46 ASN CB   1 1 
        1   764 1 1 48 ASN CG   C  -4.864  16.028  -9.222 1.00 . A A . 46 ASN CG   1 1 
        1   765 1 1 48 ASN H    H  -3.643  15.281 -13.083 1.00 . A A . 46 ASN H    1 1 
        1   766 1 1 48 ASN HA   H  -4.565  14.465 -11.078 1.00 . A A . 46 ASN HA   1 1 
        1   767 1 1 48 ASN HB2  H  -4.977  17.267 -10.972 1.00 . A A . 46 ASN HB2  1 1 
        1   768 1 1 48 ASN HB3  H  -6.507  16.518 -10.510 1.00 . A A . 46 ASN HB3  1 1 
        1   769 1 1 48 ASN HD21 H  -4.278  17.889  -8.856 1.00 . A A . 46 ASN HD21 1 1 
        1   770 1 1 48 ASN HD22 H  -3.946  16.768  -7.625 1.00 . A A . 46 ASN HD22 1 1 
        1   771 1 1 48 ASN N    N  -4.449  15.730 -12.763 1.00 . A A . 46 ASN N    1 1 
        1   772 1 1 48 ASN ND2  N  -4.316  16.972  -8.508 1.00 . A A . 46 ASN ND2  1 1 
        1   773 1 1 48 ASN O    O  -6.750  13.423 -11.774 1.00 . A A . 46 ASN O    1 1 
        1   774 1 1 48 ASN OD1  O  -4.910  14.891  -8.793 1.00 . A A . 46 ASN OD1  1 1 
        1   775 1 1 49 LEU C    C  -8.421  13.846 -14.227 1.00 . A A . 47 LEU C    1 1 
        1   776 1 1 49 LEU CA   C  -8.648  14.815 -13.071 1.00 . A A . 47 LEU CA   1 1 
        1   777 1 1 49 LEU CB   C  -9.551  15.961 -13.533 1.00 . A A . 47 LEU CB   1 1 
        1   778 1 1 49 LEU CD1  C -11.151  15.533 -11.665 1.00 . A A . 47 LEU CD1  1 1 
        1   779 1 1 49 LEU CD2  C  -9.181  17.028 -11.313 1.00 . A A . 47 LEU CD2  1 1 
        1   780 1 1 49 LEU CG   C -10.242  16.577 -12.318 1.00 . A A . 47 LEU CG   1 1 
        1   781 1 1 49 LEU H    H  -7.109  16.294 -12.792 1.00 . A A . 47 LEU H    1 1 
        1   782 1 1 49 LEU HA   H  -9.121  14.293 -12.253 1.00 . A A . 47 LEU HA   1 1 
        1   783 1 1 49 LEU HB2  H  -8.954  16.712 -14.030 1.00 . A A . 47 LEU HB2  1 1 
        1   784 1 1 49 LEU HB3  H -10.296  15.581 -14.214 1.00 . A A . 47 LEU HB3  1 1 
        1   785 1 1 49 LEU HD11 H -11.182  14.647 -12.283 1.00 . A A . 47 LEU HD11 1 1 
        1   786 1 1 49 LEU HD12 H -12.148  15.936 -11.563 1.00 . A A . 47 LEU HD12 1 1 
        1   787 1 1 49 LEU HD13 H -10.764  15.277 -10.690 1.00 . A A . 47 LEU HD13 1 1 
        1   788 1 1 49 LEU HD21 H  -8.327  17.422 -11.844 1.00 . A A . 47 LEU HD21 1 1 
        1   789 1 1 49 LEU HD22 H  -8.874  16.186 -10.711 1.00 . A A . 47 LEU HD22 1 1 
        1   790 1 1 49 LEU HD23 H  -9.593  17.796 -10.675 1.00 . A A . 47 LEU HD23 1 1 
        1   791 1 1 49 LEU HG   H -10.833  17.427 -12.630 1.00 . A A . 47 LEU HG   1 1 
        1   792 1 1 49 LEU N    N  -7.338  15.359 -12.621 1.00 . A A . 47 LEU N    1 1 
        1   793 1 1 49 LEU O    O  -9.250  13.008 -14.519 1.00 . A A . 47 LEU O    1 1 
        1   794 1 1 50 GLU C    C  -6.523  11.684 -15.467 1.00 . A A . 48 GLU C    1 1 
        1   795 1 1 50 GLU CA   C  -7.021  13.023 -16.016 1.00 . A A . 48 GLU CA   1 1 
        1   796 1 1 50 GLU CB   C  -5.957  13.637 -16.928 1.00 . A A . 48 GLU CB   1 1 
        1   797 1 1 50 GLU CD   C  -7.319  13.283 -18.993 1.00 . A A . 48 GLU CD   1 1 
        1   798 1 1 50 GLU CG   C  -6.000  12.948 -18.292 1.00 . A A . 48 GLU CG   1 1 
        1   799 1 1 50 GLU H    H  -6.640  14.626 -14.633 1.00 . A A . 48 GLU H    1 1 
        1   800 1 1 50 GLU HA   H  -7.926  12.868 -16.577 1.00 . A A . 48 GLU HA   1 1 
        1   801 1 1 50 GLU HB2  H  -6.155  14.691 -17.049 1.00 . A A . 48 GLU HB2  1 1 
        1   802 1 1 50 GLU HB3  H  -4.982  13.500 -16.488 1.00 . A A . 48 GLU HB3  1 1 
        1   803 1 1 50 GLU HG2  H  -5.174  13.293 -18.895 1.00 . A A . 48 GLU HG2  1 1 
        1   804 1 1 50 GLU HG3  H  -5.929  11.880 -18.157 1.00 . A A . 48 GLU HG3  1 1 
        1   805 1 1 50 GLU N    N  -7.299  13.946 -14.886 1.00 . A A . 48 GLU N    1 1 
        1   806 1 1 50 GLU O    O  -6.248  10.760 -16.206 1.00 . A A . 48 GLU O    1 1 
        1   807 1 1 50 GLU OE1  O  -7.837  14.362 -18.754 1.00 . A A . 48 GLU OE1  1 1 
        1   808 1 1 50 GLU OE2  O  -7.787  12.456 -19.757 1.00 . A A . 48 GLU OE2  1 1 
        1   809 1 1 51 LYS C    C  -7.095   9.343 -13.362 1.00 . A A . 49 LYS C    1 1 
        1   810 1 1 51 LYS CA   C  -5.920  10.304 -13.564 1.00 . A A . 49 LYS CA   1 1 
        1   811 1 1 51 LYS CB   C  -5.288  10.609 -12.207 1.00 . A A . 49 LYS CB   1 1 
        1   812 1 1 51 LYS CD   C  -3.666  12.439 -12.710 1.00 . A A . 49 LYS CD   1 1 
        1   813 1 1 51 LYS CE   C  -2.323  12.945 -12.180 1.00 . A A . 49 LYS CE   1 1 
        1   814 1 1 51 LYS CG   C  -3.811  10.950 -12.391 1.00 . A A . 49 LYS CG   1 1 
        1   815 1 1 51 LYS H    H  -6.626  12.336 -13.596 1.00 . A A . 49 LYS H    1 1 
        1   816 1 1 51 LYS HA   H  -5.185   9.849 -14.211 1.00 . A A . 49 LYS HA   1 1 
        1   817 1 1 51 LYS HB2  H  -5.798  11.449 -11.756 1.00 . A A . 49 LYS HB2  1 1 
        1   818 1 1 51 LYS HB3  H  -5.381   9.747 -11.566 1.00 . A A . 49 LYS HB3  1 1 
        1   819 1 1 51 LYS HD2  H  -3.712  12.584 -13.778 1.00 . A A . 49 LYS HD2  1 1 
        1   820 1 1 51 LYS HD3  H  -4.466  12.988 -12.237 1.00 . A A . 49 LYS HD3  1 1 
        1   821 1 1 51 LYS HE2  H  -1.529  12.317 -12.555 1.00 . A A . 49 LYS HE2  1 1 
        1   822 1 1 51 LYS HE3  H  -2.166  13.961 -12.510 1.00 . A A . 49 LYS HE3  1 1 
        1   823 1 1 51 LYS HG2  H  -3.279  10.724 -11.480 1.00 . A A . 49 LYS HG2  1 1 
        1   824 1 1 51 LYS HG3  H  -3.403  10.368 -13.203 1.00 . A A . 49 LYS HG3  1 1 
        1   825 1 1 51 LYS HZ1  H  -3.305  12.803 -10.349 1.00 . A A . 49 LYS HZ1  1 1 
        1   826 1 1 51 LYS HZ2  H  -1.919  13.784 -10.318 1.00 . A A . 49 LYS HZ2  1 1 
        1   827 1 1 51 LYS HZ3  H  -1.765  12.092 -10.364 1.00 . A A . 49 LYS HZ3  1 1 
        1   828 1 1 51 LYS N    N  -6.401  11.576 -14.172 1.00 . A A . 49 LYS N    1 1 
        1   829 1 1 51 LYS NZ   N  -2.328  12.903 -10.691 1.00 . A A . 49 LYS NZ   1 1 
        1   830 1 1 51 LYS O    O  -6.993   8.377 -12.635 1.00 . A A . 49 LYS O    1 1 
        1   831 1 1 52 GLN C    C  -9.106   7.284 -14.268 1.00 . A A . 50 GLN C    1 1 
        1   832 1 1 52 GLN CA   C  -9.398   8.720 -13.807 1.00 . A A . 50 GLN CA   1 1 
        1   833 1 1 52 GLN CB   C -10.577   9.273 -14.614 1.00 . A A . 50 GLN CB   1 1 
        1   834 1 1 52 GLN CD   C -11.981  11.324 -14.383 1.00 . A A . 50 GLN CD   1 1 
        1   835 1 1 52 GLN CG   C -10.557  10.800 -14.577 1.00 . A A . 50 GLN CG   1 1 
        1   836 1 1 52 GLN H    H  -8.276  10.399 -14.554 1.00 . A A . 50 GLN H    1 1 
        1   837 1 1 52 GLN HA   H  -9.671   8.703 -12.762 1.00 . A A . 50 GLN HA   1 1 
        1   838 1 1 52 GLN HB2  H -10.506   8.935 -15.636 1.00 . A A . 50 GLN HB2  1 1 
        1   839 1 1 52 GLN HB3  H -11.499   8.919 -14.185 1.00 . A A . 50 GLN HB3  1 1 
        1   840 1 1 52 GLN HE21 H -11.518  12.398 -12.778 1.00 . A A . 50 GLN HE21 1 1 
        1   841 1 1 52 GLN HE22 H -13.145  12.472 -13.257 1.00 . A A . 50 GLN HE22 1 1 
        1   842 1 1 52 GLN HG2  H  -9.935  11.130 -13.757 1.00 . A A . 50 GLN HG2  1 1 
        1   843 1 1 52 GLN HG3  H -10.160  11.177 -15.507 1.00 . A A . 50 GLN HG3  1 1 
        1   844 1 1 52 GLN N    N  -8.212   9.608 -13.982 1.00 . A A . 50 GLN N    1 1 
        1   845 1 1 52 GLN NE2  N -12.236  12.133 -13.390 1.00 . A A . 50 GLN NE2  1 1 
        1   846 1 1 52 GLN O    O  -9.459   6.343 -13.586 1.00 . A A . 50 GLN O    1 1 
        1   847 1 1 52 GLN OE1  O -12.871  10.993 -15.141 1.00 . A A . 50 GLN OE1  1 1 
        1   848 1 1 53 PRO C    C  -6.986   5.175 -15.341 1.00 . A A . 51 PRO C    1 1 
        1   849 1 1 53 PRO CA   C  -8.203   5.818 -15.998 1.00 . A A . 51 PRO CA   1 1 
        1   850 1 1 53 PRO CB   C  -7.923   6.120 -17.462 1.00 . A A . 51 PRO CB   1 1 
        1   851 1 1 53 PRO CD   C  -8.059   8.279 -16.262 1.00 . A A . 51 PRO CD   1 1 
        1   852 1 1 53 PRO CG   C  -7.519   7.611 -17.540 1.00 . A A . 51 PRO CG   1 1 
        1   853 1 1 53 PRO HA   H  -9.058   5.171 -15.921 1.00 . A A . 51 PRO HA   1 1 
        1   854 1 1 53 PRO HB2  H  -7.122   5.492 -17.824 1.00 . A A . 51 PRO HB2  1 1 
        1   855 1 1 53 PRO HB3  H  -8.811   5.957 -18.034 1.00 . A A . 51 PRO HB3  1 1 
        1   856 1 1 53 PRO HD2  H  -7.271   8.833 -15.771 1.00 . A A . 51 PRO HD2  1 1 
        1   857 1 1 53 PRO HD3  H  -8.890   8.923 -16.494 1.00 . A A . 51 PRO HD3  1 1 
        1   858 1 1 53 PRO HG2  H  -6.441   7.701 -17.581 1.00 . A A . 51 PRO HG2  1 1 
        1   859 1 1 53 PRO HG3  H  -7.963   8.072 -18.408 1.00 . A A . 51 PRO HG3  1 1 
        1   860 1 1 53 PRO N    N  -8.503   7.145 -15.423 1.00 . A A . 51 PRO N    1 1 
        1   861 1 1 53 PRO O    O  -7.005   4.013 -14.987 1.00 . A A . 51 PRO O    1 1 
        1   862 1 1 54 TYR C    C  -5.069   5.008 -13.084 1.00 . A A . 52 TYR C    1 1 
        1   863 1 1 54 TYR CA   C  -4.728   5.319 -14.531 1.00 . A A . 52 TYR CA   1 1 
        1   864 1 1 54 TYR CB   C  -3.566   6.312 -14.580 1.00 . A A . 52 TYR CB   1 1 
        1   865 1 1 54 TYR CD1  C  -4.016   6.513 -17.047 1.00 . A A . 52 TYR CD1  1 1 
        1   866 1 1 54 TYR CD2  C  -3.385   8.500 -15.811 1.00 . A A . 52 TYR CD2  1 1 
        1   867 1 1 54 TYR CE1  C  -4.105   7.269 -18.219 1.00 . A A . 52 TYR CE1  1 1 
        1   868 1 1 54 TYR CE2  C  -3.473   9.257 -16.982 1.00 . A A . 52 TYR CE2  1 1 
        1   869 1 1 54 TYR CG   C  -3.658   7.129 -15.844 1.00 . A A . 52 TYR CG   1 1 
        1   870 1 1 54 TYR CZ   C  -3.832   8.643 -18.189 1.00 . A A . 52 TYR CZ   1 1 
        1   871 1 1 54 TYR H    H  -5.930   6.847 -15.450 1.00 . A A . 52 TYR H    1 1 
        1   872 1 1 54 TYR HA   H  -4.455   4.408 -15.042 1.00 . A A . 52 TYR HA   1 1 
        1   873 1 1 54 TYR HB2  H  -3.615   6.967 -13.722 1.00 . A A . 52 TYR HB2  1 1 
        1   874 1 1 54 TYR HB3  H  -2.631   5.772 -14.568 1.00 . A A . 52 TYR HB3  1 1 
        1   875 1 1 54 TYR HD1  H  -4.226   5.454 -17.070 1.00 . A A . 52 TYR HD1  1 1 
        1   876 1 1 54 TYR HD2  H  -3.108   8.973 -14.879 1.00 . A A . 52 TYR HD2  1 1 
        1   877 1 1 54 TYR HE1  H  -4.383   6.792 -19.146 1.00 . A A . 52 TYR HE1  1 1 
        1   878 1 1 54 TYR HE2  H  -3.264  10.316 -16.955 1.00 . A A . 52 TYR HE2  1 1 
        1   879 1 1 54 TYR HH   H  -3.330   8.997 -19.996 1.00 . A A . 52 TYR HH   1 1 
        1   880 1 1 54 TYR N    N  -5.929   5.910 -15.171 1.00 . A A . 52 TYR N    1 1 
        1   881 1 1 54 TYR O    O  -4.332   4.335 -12.391 1.00 . A A . 52 TYR O    1 1 
        1   882 1 1 54 TYR OH   O  -3.917   9.389 -19.347 1.00 . A A . 52 TYR OH   1 1 
        1   883 1 1 55 TYR C    C  -7.254   3.857 -11.134 1.00 . A A . 53 TYR C    1 1 
        1   884 1 1 55 TYR CA   C  -6.566   5.218 -11.215 1.00 . A A . 53 TYR CA   1 1 
        1   885 1 1 55 TYR CB   C  -7.494   6.318 -10.704 1.00 . A A . 53 TYR CB   1 1 
        1   886 1 1 55 TYR CD1  C  -5.494   7.782 -10.226 1.00 . A A . 53 TYR CD1  1 1 
        1   887 1 1 55 TYR CD2  C  -7.186   7.522  -8.508 1.00 . A A . 53 TYR CD2  1 1 
        1   888 1 1 55 TYR CE1  C  -4.760   8.619  -9.377 1.00 . A A . 53 TYR CE1  1 1 
        1   889 1 1 55 TYR CE2  C  -6.452   8.358  -7.659 1.00 . A A . 53 TYR CE2  1 1 
        1   890 1 1 55 TYR CG   C  -6.709   7.233  -9.791 1.00 . A A . 53 TYR CG   1 1 
        1   891 1 1 55 TYR CZ   C  -5.240   8.907  -8.093 1.00 . A A . 53 TYR CZ   1 1 
        1   892 1 1 55 TYR H    H  -6.774   6.034 -13.200 1.00 . A A . 53 TYR H    1 1 
        1   893 1 1 55 TYR HA   H  -5.675   5.199 -10.616 1.00 . A A . 53 TYR HA   1 1 
        1   894 1 1 55 TYR HB2  H  -7.886   6.880 -11.537 1.00 . A A . 53 TYR HB2  1 1 
        1   895 1 1 55 TYR HB3  H  -8.309   5.876 -10.155 1.00 . A A . 53 TYR HB3  1 1 
        1   896 1 1 55 TYR HD1  H  -5.123   7.561 -11.216 1.00 . A A . 53 TYR HD1  1 1 
        1   897 1 1 55 TYR HD2  H  -8.120   7.102  -8.173 1.00 . A A . 53 TYR HD2  1 1 
        1   898 1 1 55 TYR HE1  H  -3.824   9.040  -9.714 1.00 . A A . 53 TYR HE1  1 1 
        1   899 1 1 55 TYR HE2  H  -6.820   8.579  -6.670 1.00 . A A . 53 TYR HE2  1 1 
        1   900 1 1 55 TYR HH   H  -4.991   9.796  -6.420 1.00 . A A . 53 TYR HH   1 1 
        1   901 1 1 55 TYR N    N  -6.186   5.494 -12.620 1.00 . A A . 53 TYR N    1 1 
        1   902 1 1 55 TYR O    O  -6.823   2.970 -10.424 1.00 . A A . 53 TYR O    1 1 
        1   903 1 1 55 TYR OH   O  -4.518   9.731  -7.253 1.00 . A A . 53 TYR OH   1 1 
        1   904 1 1 56 GLU C    C  -8.080   1.293 -12.380 1.00 . A A . 54 GLU C    1 1 
        1   905 1 1 56 GLU CA   C  -9.015   2.369 -11.835 1.00 . A A . 54 GLU CA   1 1 
        1   906 1 1 56 GLU CB   C -10.275   2.425 -12.686 1.00 . A A . 54 GLU CB   1 1 
        1   907 1 1 56 GLU CD   C -12.347   3.781 -13.021 1.00 . A A . 54 GLU CD   1 1 
        1   908 1 1 56 GLU CG   C -10.859   3.840 -12.674 1.00 . A A . 54 GLU CG   1 1 
        1   909 1 1 56 GLU H    H  -8.639   4.400 -12.438 1.00 . A A . 54 GLU H    1 1 
        1   910 1 1 56 GLU HA   H  -9.281   2.128 -10.828 1.00 . A A . 54 GLU HA   1 1 
        1   911 1 1 56 GLU HB2  H -10.026   2.145 -13.688 1.00 . A A . 54 GLU HB2  1 1 
        1   912 1 1 56 GLU HB3  H -11.003   1.738 -12.291 1.00 . A A . 54 GLU HB3  1 1 
        1   913 1 1 56 GLU HG2  H -10.733   4.272 -11.692 1.00 . A A . 54 GLU HG2  1 1 
        1   914 1 1 56 GLU HG3  H -10.345   4.447 -13.404 1.00 . A A . 54 GLU HG3  1 1 
        1   915 1 1 56 GLU N    N  -8.313   3.679 -11.865 1.00 . A A . 54 GLU N    1 1 
        1   916 1 1 56 GLU O    O  -8.187   0.134 -12.034 1.00 . A A . 54 GLU O    1 1 
        1   917 1 1 56 GLU OE1  O -13.142   3.617 -12.110 1.00 . A A . 54 GLU OE1  1 1 
        1   918 1 1 56 GLU OE2  O -12.667   3.900 -14.192 1.00 . A A . 54 GLU OE2  1 1 
        1   919 1 1 57 GLU C    C  -5.357   0.100 -12.644 1.00 . A A . 55 GLU C    1 1 
        1   920 1 1 57 GLU CA   C  -6.219   0.656 -13.775 1.00 . A A . 55 GLU CA   1 1 
        1   921 1 1 57 GLU CB   C  -5.334   1.308 -14.824 1.00 . A A . 55 GLU CB   1 1 
        1   922 1 1 57 GLU CD   C  -4.746   0.128 -16.947 1.00 . A A . 55 GLU CD   1 1 
        1   923 1 1 57 GLU CG   C  -5.829   0.928 -16.219 1.00 . A A . 55 GLU CG   1 1 
        1   924 1 1 57 GLU H    H  -7.080   2.606 -13.491 1.00 . A A . 55 GLU H    1 1 
        1   925 1 1 57 GLU HA   H  -6.775  -0.139 -14.229 1.00 . A A . 55 GLU HA   1 1 
        1   926 1 1 57 GLU HB2  H  -5.385   2.373 -14.705 1.00 . A A . 55 GLU HB2  1 1 
        1   927 1 1 57 GLU HB3  H  -4.318   0.974 -14.698 1.00 . A A . 55 GLU HB3  1 1 
        1   928 1 1 57 GLU HG2  H  -6.724   0.328 -16.131 1.00 . A A . 55 GLU HG2  1 1 
        1   929 1 1 57 GLU HG3  H  -6.050   1.823 -16.777 1.00 . A A . 55 GLU HG3  1 1 
        1   930 1 1 57 GLU N    N  -7.158   1.665 -13.224 1.00 . A A . 55 GLU N    1 1 
        1   931 1 1 57 GLU O    O  -4.743  -0.940 -12.771 1.00 . A A . 55 GLU O    1 1 
        1   932 1 1 57 GLU OE1  O  -3.593   0.516 -16.862 1.00 . A A . 55 GLU OE1  1 1 
        1   933 1 1 57 GLU OE2  O  -5.089  -0.859 -17.576 1.00 . A A . 55 GLU OE2  1 1 
        1   934 1 1 58 GLN C    C  -5.346  -0.718  -9.606 1.00 . A A . 56 GLN C    1 1 
        1   935 1 1 58 GLN CA   C  -4.507   0.285 -10.388 1.00 . A A . 56 GLN CA   1 1 
        1   936 1 1 58 GLN CB   C  -4.095   1.473  -9.497 1.00 . A A . 56 GLN CB   1 1 
        1   937 1 1 58 GLN CD   C  -4.510   2.731  -7.376 1.00 . A A . 56 GLN CD   1 1 
        1   938 1 1 58 GLN CG   C  -5.090   1.706  -8.350 1.00 . A A . 56 GLN CG   1 1 
        1   939 1 1 58 GLN H    H  -5.826   1.614 -11.440 1.00 . A A . 56 GLN H    1 1 
        1   940 1 1 58 GLN HA   H  -3.623  -0.206 -10.764 1.00 . A A . 56 GLN HA   1 1 
        1   941 1 1 58 GLN HB2  H  -3.138   1.265  -9.080 1.00 . A A . 56 GLN HB2  1 1 
        1   942 1 1 58 GLN HB3  H  -4.034   2.365 -10.102 1.00 . A A . 56 GLN HB3  1 1 
        1   943 1 1 58 GLN HE21 H  -2.732   1.851  -7.289 1.00 . A A . 56 GLN HE21 1 1 
        1   944 1 1 58 GLN HE22 H  -2.895   3.251  -6.343 1.00 . A A . 56 GLN HE22 1 1 
        1   945 1 1 58 GLN HG2  H  -6.022   2.076  -8.747 1.00 . A A . 56 GLN HG2  1 1 
        1   946 1 1 58 GLN HG3  H  -5.263   0.777  -7.827 1.00 . A A . 56 GLN HG3  1 1 
        1   947 1 1 58 GLN N    N  -5.317   0.782 -11.529 1.00 . A A . 56 GLN N    1 1 
        1   948 1 1 58 GLN NE2  N  -3.277   2.601  -6.969 1.00 . A A . 56 GLN NE2  1 1 
        1   949 1 1 58 GLN O    O  -4.938  -1.830  -9.340 1.00 . A A . 56 GLN O    1 1 
        1   950 1 1 58 GLN OE1  O  -5.185   3.660  -6.979 1.00 . A A . 56 GLN OE1  1 1 
        1   951 1 1 59 ALA C    C  -7.663  -2.488  -9.306 1.00 . A A . 57 ALA C    1 1 
        1   952 1 1 59 ALA CA   C  -7.413  -1.223  -8.484 1.00 . A A . 57 ALA CA   1 1 
        1   953 1 1 59 ALA CB   C  -8.741  -0.516  -8.206 1.00 . A A . 57 ALA CB   1 1 
        1   954 1 1 59 ALA H    H  -6.808   0.584  -9.470 1.00 . A A . 57 ALA H    1 1 
        1   955 1 1 59 ALA HA   H  -6.942  -1.486  -7.555 1.00 . A A . 57 ALA HA   1 1 
        1   956 1 1 59 ALA HB1  H  -8.774  -0.204  -7.173 1.00 . A A . 57 ALA HB1  1 1 
        1   957 1 1 59 ALA HB2  H  -9.558  -1.194  -8.403 1.00 . A A . 57 ALA HB2  1 1 
        1   958 1 1 59 ALA HB3  H  -8.830   0.350  -8.847 1.00 . A A . 57 ALA HB3  1 1 
        1   959 1 1 59 ALA N    N  -6.519  -0.318  -9.243 1.00 . A A . 57 ALA N    1 1 
        1   960 1 1 59 ALA O    O  -7.893  -3.553  -8.770 1.00 . A A . 57 ALA O    1 1 
        1   961 1 1 60 ARG C    C  -6.656  -4.533 -11.317 1.00 . A A . 58 ARG C    1 1 
        1   962 1 1 60 ARG CA   C  -7.838  -3.578 -11.461 1.00 . A A . 58 ARG CA   1 1 
        1   963 1 1 60 ARG CB   C  -7.971  -3.140 -12.918 1.00 . A A . 58 ARG CB   1 1 
        1   964 1 1 60 ARG CD   C  -9.842  -2.877 -14.549 1.00 . A A . 58 ARG CD   1 1 
        1   965 1 1 60 ARG CG   C  -9.360  -2.539 -13.139 1.00 . A A . 58 ARG CG   1 1 
        1   966 1 1 60 ARG CZ   C -11.556  -4.580 -14.745 1.00 . A A . 58 ARG CZ   1 1 
        1   967 1 1 60 ARG H    H  -7.418  -1.513 -11.024 1.00 . A A . 58 ARG H    1 1 
        1   968 1 1 60 ARG HA   H  -8.740  -4.076 -11.150 1.00 . A A . 58 ARG HA   1 1 
        1   969 1 1 60 ARG HB2  H  -7.217  -2.400 -13.143 1.00 . A A . 58 ARG HB2  1 1 
        1   970 1 1 60 ARG HB3  H  -7.843  -3.995 -13.566 1.00 . A A . 58 ARG HB3  1 1 
        1   971 1 1 60 ARG HD2  H -10.666  -2.232 -14.808 1.00 . A A . 58 ARG HD2  1 1 
        1   972 1 1 60 ARG HD3  H  -9.035  -2.732 -15.251 1.00 . A A . 58 ARG HD3  1 1 
        1   973 1 1 60 ARG HE   H  -9.633  -5.021 -14.506 1.00 . A A . 58 ARG HE   1 1 
        1   974 1 1 60 ARG HG2  H -10.048  -2.950 -12.413 1.00 . A A . 58 ARG HG2  1 1 
        1   975 1 1 60 ARG HG3  H  -9.311  -1.468 -13.024 1.00 . A A . 58 ARG HG3  1 1 
        1   976 1 1 60 ARG HH11 H -11.530  -4.329 -16.731 1.00 . A A . 58 ARG HH11 1 1 
        1   977 1 1 60 ARG HH12 H -13.059  -4.776 -16.053 1.00 . A A . 58 ARG HH12 1 1 
        1   978 1 1 60 ARG HH21 H -11.878  -4.897 -12.795 1.00 . A A . 58 ARG HH21 1 1 
        1   979 1 1 60 ARG HH22 H -13.256  -5.098 -13.825 1.00 . A A . 58 ARG HH22 1 1 
        1   980 1 1 60 ARG N    N  -7.611  -2.380 -10.607 1.00 . A A . 58 ARG N    1 1 
        1   981 1 1 60 ARG NE   N -10.290  -4.299 -14.592 1.00 . A A . 58 ARG NE   1 1 
        1   982 1 1 60 ARG NH1  N -12.089  -4.560 -15.936 1.00 . A A . 58 ARG NH1  1 1 
        1   983 1 1 60 ARG NH2  N -12.287  -4.881 -13.708 1.00 . A A . 58 ARG NH2  1 1 
        1   984 1 1 60 ARG O    O  -6.799  -5.656 -10.876 1.00 . A A . 58 ARG O    1 1 
        1   985 1 1 61 LEU C    C  -4.172  -5.465 -10.131 1.00 . A A . 59 LEU C    1 1 
        1   986 1 1 61 LEU CA   C  -4.290  -4.961 -11.570 1.00 . A A . 59 LEU CA   1 1 
        1   987 1 1 61 LEU CB   C  -3.043  -4.158 -11.947 1.00 . A A . 59 LEU CB   1 1 
        1   988 1 1 61 LEU CD1  C  -2.439  -3.126  -9.754 1.00 . A A . 59 LEU CD1  1 1 
        1   989 1 1 61 LEU CD2  C  -2.110  -1.843 -11.869 1.00 . A A . 59 LEU CD2  1 1 
        1   990 1 1 61 LEU CG   C  -3.005  -2.854 -11.149 1.00 . A A . 59 LEU CG   1 1 
        1   991 1 1 61 LEU H    H  -5.398  -3.182 -12.032 1.00 . A A . 59 LEU H    1 1 
        1   992 1 1 61 LEU HA   H  -4.392  -5.803 -12.240 1.00 . A A . 59 LEU HA   1 1 
        1   993 1 1 61 LEU HB2  H  -2.166  -4.739 -11.725 1.00 . A A . 59 LEU HB2  1 1 
        1   994 1 1 61 LEU HB3  H  -3.066  -3.930 -13.002 1.00 . A A . 59 LEU HB3  1 1 
        1   995 1 1 61 LEU HD11 H  -2.088  -4.147  -9.701 1.00 . A A . 59 LEU HD11 1 1 
        1   996 1 1 61 LEU HD12 H  -3.210  -2.972  -9.014 1.00 . A A . 59 LEU HD12 1 1 
        1   997 1 1 61 LEU HD13 H  -1.616  -2.453  -9.562 1.00 . A A . 59 LEU HD13 1 1 
        1   998 1 1 61 LEU HD21 H  -2.711  -1.017 -12.222 1.00 . A A . 59 LEU HD21 1 1 
        1   999 1 1 61 LEU HD22 H  -1.626  -2.321 -12.708 1.00 . A A . 59 LEU HD22 1 1 
        1  1000 1 1 61 LEU HD23 H  -1.360  -1.474 -11.184 1.00 . A A . 59 LEU HD23 1 1 
        1  1001 1 1 61 LEU HG   H  -4.004  -2.456 -11.065 1.00 . A A . 59 LEU HG   1 1 
        1  1002 1 1 61 LEU N    N  -5.487  -4.090 -11.684 1.00 . A A . 59 LEU N    1 1 
        1  1003 1 1 61 LEU O    O  -3.642  -6.529  -9.877 1.00 . A A . 59 LEU O    1 1 
        1  1004 1 1 62 SER C    C  -5.709  -6.220  -7.567 1.00 . A A . 60 SER C    1 1 
        1  1005 1 1 62 SER CA   C  -4.621  -5.173  -7.772 1.00 . A A . 60 SER CA   1 1 
        1  1006 1 1 62 SER CB   C  -4.860  -3.984  -6.840 1.00 . A A . 60 SER CB   1 1 
        1  1007 1 1 62 SER H    H  -5.131  -3.877  -9.413 1.00 . A A . 60 SER H    1 1 
        1  1008 1 1 62 SER HA   H  -3.652  -5.609  -7.570 1.00 . A A . 60 SER HA   1 1 
        1  1009 1 1 62 SER HB2  H  -4.201  -3.176  -7.109 1.00 . A A . 60 SER HB2  1 1 
        1  1010 1 1 62 SER HB3  H  -5.887  -3.655  -6.934 1.00 . A A . 60 SER HB3  1 1 
        1  1011 1 1 62 SER HG   H  -4.928  -5.269  -5.380 1.00 . A A . 60 SER HG   1 1 
        1  1012 1 1 62 SER N    N  -4.685  -4.720  -9.187 1.00 . A A . 60 SER N    1 1 
        1  1013 1 1 62 SER O    O  -5.571  -7.144  -6.789 1.00 . A A . 60 SER O    1 1 
        1  1014 1 1 62 SER OG   O  -4.594  -4.376  -5.500 1.00 . A A . 60 SER OG   1 1 
        1  1015 1 1 63 LYS C    C  -7.497  -8.335  -8.927 1.00 . A A . 61 LYS C    1 1 
        1  1016 1 1 63 LYS CA   C  -7.897  -7.065  -8.177 1.00 . A A . 61 LYS CA   1 1 
        1  1017 1 1 63 LYS CB   C  -9.154  -6.467  -8.809 1.00 . A A . 61 LYS CB   1 1 
        1  1018 1 1 63 LYS CD   C -10.884  -5.866  -7.108 1.00 . A A . 61 LYS CD   1 1 
        1  1019 1 1 63 LYS CE   C -12.409  -5.920  -7.008 1.00 . A A . 61 LYS CE   1 1 
        1  1020 1 1 63 LYS CG   C -10.393  -6.961  -8.058 1.00 . A A . 61 LYS CG   1 1 
        1  1021 1 1 63 LYS H    H  -6.861  -5.336  -8.916 1.00 . A A . 61 LYS H    1 1 
        1  1022 1 1 63 LYS HA   H  -8.082  -7.295  -7.139 1.00 . A A . 61 LYS HA   1 1 
        1  1023 1 1 63 LYS HB2  H  -9.102  -5.388  -8.753 1.00 . A A . 61 LYS HB2  1 1 
        1  1024 1 1 63 LYS HB3  H  -9.215  -6.771  -9.843 1.00 . A A . 61 LYS HB3  1 1 
        1  1025 1 1 63 LYS HD2  H -10.453  -6.020  -6.130 1.00 . A A . 61 LYS HD2  1 1 
        1  1026 1 1 63 LYS HD3  H -10.584  -4.900  -7.486 1.00 . A A . 61 LYS HD3  1 1 
        1  1027 1 1 63 LYS HE2  H -12.843  -5.349  -7.816 1.00 . A A . 61 LYS HE2  1 1 
        1  1028 1 1 63 LYS HE3  H -12.738  -6.945  -7.074 1.00 . A A . 61 LYS HE3  1 1 
        1  1029 1 1 63 LYS HG2  H -11.172  -7.198  -8.768 1.00 . A A . 61 LYS HG2  1 1 
        1  1030 1 1 63 LYS HG3  H -10.142  -7.842  -7.489 1.00 . A A . 61 LYS HG3  1 1 
        1  1031 1 1 63 LYS HZ1  H -13.836  -5.051  -5.767 1.00 . A A . 61 LYS HZ1  1 1 
        1  1032 1 1 63 LYS HZ2  H -12.248  -4.517  -5.479 1.00 . A A . 61 LYS HZ2  1 1 
        1  1033 1 1 63 LYS HZ3  H -12.738  -6.057  -4.957 1.00 . A A . 61 LYS HZ3  1 1 
        1  1034 1 1 63 LYS N    N  -6.788  -6.083  -8.286 1.00 . A A . 61 LYS N    1 1 
        1  1035 1 1 63 LYS NZ   N -12.840  -5.343  -5.704 1.00 . A A . 61 LYS NZ   1 1 
        1  1036 1 1 63 LYS O    O  -7.852  -9.433  -8.550 1.00 . A A . 61 LYS O    1 1 
        1  1037 1 1 64 GLN C    C  -5.301 -10.176  -9.937 1.00 . A A . 62 GLN C    1 1 
        1  1038 1 1 64 GLN CA   C  -6.304  -9.372 -10.768 1.00 . A A . 62 GLN CA   1 1 
        1  1039 1 1 64 GLN CB   C  -5.632  -8.908 -12.061 1.00 . A A . 62 GLN CB   1 1 
        1  1040 1 1 64 GLN CD   C  -6.121  -8.706 -14.502 1.00 . A A . 62 GLN CD   1 1 
        1  1041 1 1 64 GLN CG   C  -6.700  -8.546 -13.096 1.00 . A A . 62 GLN CG   1 1 
        1  1042 1 1 64 GLN H    H  -6.470  -7.287 -10.264 1.00 . A A . 62 GLN H    1 1 
        1  1043 1 1 64 GLN HA   H  -7.157  -9.989 -11.004 1.00 . A A . 62 GLN HA   1 1 
        1  1044 1 1 64 GLN HB2  H  -5.020  -8.041 -11.858 1.00 . A A . 62 GLN HB2  1 1 
        1  1045 1 1 64 GLN HB3  H  -5.013  -9.702 -12.450 1.00 . A A . 62 GLN HB3  1 1 
        1  1046 1 1 64 GLN HE21 H  -5.388 -10.517 -14.150 1.00 . A A . 62 GLN HE21 1 1 
        1  1047 1 1 64 GLN HE22 H  -5.115  -9.916 -15.713 1.00 . A A . 62 GLN HE22 1 1 
        1  1048 1 1 64 GLN HG2  H  -7.551  -9.202 -12.978 1.00 . A A . 62 GLN HG2  1 1 
        1  1049 1 1 64 GLN HG3  H  -7.011  -7.523 -12.950 1.00 . A A . 62 GLN HG3  1 1 
        1  1050 1 1 64 GLN N    N  -6.747  -8.185  -9.986 1.00 . A A . 62 GLN N    1 1 
        1  1051 1 1 64 GLN NE2  N  -5.489  -9.804 -14.814 1.00 . A A . 62 GLN NE2  1 1 
        1  1052 1 1 64 GLN O    O  -5.137 -11.365 -10.123 1.00 . A A . 62 GLN O    1 1 
        1  1053 1 1 64 GLN OE1  O  -6.244  -7.821 -15.326 1.00 . A A . 62 GLN OE1  1 1 
        1  1054 1 1 65 HIS C    C  -4.353 -11.150  -7.171 1.00 . A A . 63 HIS C    1 1 
        1  1055 1 1 65 HIS CA   C  -3.634 -10.261  -8.180 1.00 . A A . 63 HIS CA   1 1 
        1  1056 1 1 65 HIS CB   C  -2.780  -9.251  -7.416 1.00 . A A . 63 HIS CB   1 1 
        1  1057 1 1 65 HIS CD2  C  -0.994  -9.566  -5.512 1.00 . A A . 63 HIS CD2  1 1 
        1  1058 1 1 65 HIS CE1  C  -0.690 -11.702  -5.717 1.00 . A A . 63 HIS CE1  1 1 
        1  1059 1 1 65 HIS CG   C  -1.809  -9.987  -6.533 1.00 . A A . 63 HIS CG   1 1 
        1  1060 1 1 65 HIS H    H  -4.774  -8.573  -8.889 1.00 . A A . 63 HIS H    1 1 
        1  1061 1 1 65 HIS HA   H  -3.001 -10.865  -8.807 1.00 . A A . 63 HIS HA   1 1 
        1  1062 1 1 65 HIS HB2  H  -2.242  -8.635  -8.115 1.00 . A A . 63 HIS HB2  1 1 
        1  1063 1 1 65 HIS HB3  H  -3.419  -8.629  -6.806 1.00 . A A . 63 HIS HB3  1 1 
        1  1064 1 1 65 HIS HD1  H  -2.030 -11.954  -7.289 1.00 . A A . 63 HIS HD1  1 1 
        1  1065 1 1 65 HIS HD2  H  -0.912  -8.548  -5.160 1.00 . A A . 63 HIS HD2  1 1 
        1  1066 1 1 65 HIS HE1  H  -0.332 -12.710  -5.570 1.00 . A A . 63 HIS HE1  1 1 
        1  1067 1 1 65 HIS N    N  -4.628  -9.535  -9.021 1.00 . A A . 63 HIS N    1 1 
        1  1068 1 1 65 HIS ND1  N  -1.598 -11.353  -6.647 1.00 . A A . 63 HIS ND1  1 1 
        1  1069 1 1 65 HIS NE2  N  -0.288 -10.652  -4.999 1.00 . A A . 63 HIS NE2  1 1 
        1  1070 1 1 65 HIS O    O  -4.191 -12.352  -7.150 1.00 . A A . 63 HIS O    1 1 
        1  1071 1 1 66 LEU C    C  -6.738 -12.412  -5.944 1.00 . A A . 64 LEU C    1 1 
        1  1072 1 1 66 LEU CA   C  -5.842 -11.367  -5.284 1.00 . A A . 64 LEU CA   1 1 
        1  1073 1 1 66 LEU CB   C  -6.687 -10.435  -4.415 1.00 . A A . 64 LEU CB   1 1 
        1  1074 1 1 66 LEU CD1  C  -5.803  -8.351  -3.356 1.00 . A A . 64 LEU CD1  1 1 
        1  1075 1 1 66 LEU CD2  C  -6.429 -10.308  -1.935 1.00 . A A . 64 LEU CD2  1 1 
        1  1076 1 1 66 LEU CG   C  -5.830  -9.879  -3.276 1.00 . A A . 64 LEU CG   1 1 
        1  1077 1 1 66 LEU H    H  -5.227  -9.590  -6.336 1.00 . A A . 64 LEU H    1 1 
        1  1078 1 1 66 LEU HA   H  -5.120 -11.872  -4.675 1.00 . A A . 64 LEU HA   1 1 
        1  1079 1 1 66 LEU HB2  H  -7.056  -9.619  -5.019 1.00 . A A . 64 LEU HB2  1 1 
        1  1080 1 1 66 LEU HB3  H  -7.517 -10.983  -4.003 1.00 . A A . 64 LEU HB3  1 1 
        1  1081 1 1 66 LEU HD11 H  -5.616  -7.942  -2.374 1.00 . A A . 64 LEU HD11 1 1 
        1  1082 1 1 66 LEU HD12 H  -6.754  -7.991  -3.721 1.00 . A A . 64 LEU HD12 1 1 
        1  1083 1 1 66 LEU HD13 H  -5.018  -8.040  -4.029 1.00 . A A . 64 LEU HD13 1 1 
        1  1084 1 1 66 LEU HD21 H  -7.380 -10.793  -2.104 1.00 . A A . 64 LEU HD21 1 1 
        1  1085 1 1 66 LEU HD22 H  -6.574  -9.439  -1.311 1.00 . A A . 64 LEU HD22 1 1 
        1  1086 1 1 66 LEU HD23 H  -5.757 -10.996  -1.444 1.00 . A A . 64 LEU HD23 1 1 
        1  1087 1 1 66 LEU HG   H  -4.823 -10.261  -3.363 1.00 . A A . 64 LEU HG   1 1 
        1  1088 1 1 66 LEU N    N  -5.128 -10.564  -6.315 1.00 . A A . 64 LEU N    1 1 
        1  1089 1 1 66 LEU O    O  -6.765 -13.557  -5.541 1.00 . A A . 64 LEU O    1 1 
        1  1090 1 1 67 GLU C    C  -7.527 -14.207  -8.068 1.00 . A A . 65 GLU C    1 1 
        1  1091 1 1 67 GLU CA   C  -8.355 -13.014  -7.619 1.00 . A A . 65 GLU CA   1 1 
        1  1092 1 1 67 GLU CB   C  -8.982 -12.361  -8.843 1.00 . A A . 65 GLU CB   1 1 
        1  1093 1 1 67 GLU CD   C  -8.624 -11.789 -11.248 1.00 . A A . 65 GLU CD   1 1 
        1  1094 1 1 67 GLU CG   C  -7.931 -12.172  -9.939 1.00 . A A . 65 GLU CG   1 1 
        1  1095 1 1 67 GLU H    H  -7.437 -11.111  -7.253 1.00 . A A . 65 GLU H    1 1 
        1  1096 1 1 67 GLU HA   H  -9.126 -13.332  -6.939 1.00 . A A . 65 GLU HA   1 1 
        1  1097 1 1 67 GLU HB2  H  -9.771 -12.990  -9.213 1.00 . A A . 65 GLU HB2  1 1 
        1  1098 1 1 67 GLU HB3  H  -9.377 -11.400  -8.564 1.00 . A A . 65 GLU HB3  1 1 
        1  1099 1 1 67 GLU HG2  H  -7.250 -11.388  -9.649 1.00 . A A . 65 GLU HG2  1 1 
        1  1100 1 1 67 GLU HG3  H  -7.382 -13.091 -10.081 1.00 . A A . 65 GLU HG3  1 1 
        1  1101 1 1 67 GLU N    N  -7.469 -12.035  -6.945 1.00 . A A . 65 GLU N    1 1 
        1  1102 1 1 67 GLU O    O  -8.021 -15.299  -8.260 1.00 . A A . 65 GLU O    1 1 
        1  1103 1 1 67 GLU OE1  O  -9.844 -11.747 -11.258 1.00 . A A . 65 GLU OE1  1 1 
        1  1104 1 1 67 GLU OE2  O  -7.925 -11.547 -12.218 1.00 . A A . 65 GLU OE2  1 1 
        1  1105 1 1 68 LYS C    C  -5.031 -16.002  -7.550 1.00 . A A . 66 LYS C    1 1 
        1  1106 1 1 68 LYS CA   C  -5.367 -15.077  -8.716 1.00 . A A . 66 LYS CA   1 1 
        1  1107 1 1 68 LYS CB   C  -4.079 -14.478  -9.276 1.00 . A A . 66 LYS CB   1 1 
        1  1108 1 1 68 LYS CD   C  -3.599 -15.150 -11.634 1.00 . A A . 66 LYS CD   1 1 
        1  1109 1 1 68 LYS CE   C  -4.619 -16.209 -12.057 1.00 . A A . 66 LYS CE   1 1 
        1  1110 1 1 68 LYS CG   C  -4.283 -14.110 -10.744 1.00 . A A . 66 LYS CG   1 1 
        1  1111 1 1 68 LYS H    H  -5.916 -13.079  -8.098 1.00 . A A . 66 LYS H    1 1 
        1  1112 1 1 68 LYS HA   H  -5.863 -15.643  -9.490 1.00 . A A . 66 LYS HA   1 1 
        1  1113 1 1 68 LYS HB2  H  -3.821 -13.592  -8.718 1.00 . A A . 66 LYS HB2  1 1 
        1  1114 1 1 68 LYS HB3  H  -3.284 -15.198  -9.191 1.00 . A A . 66 LYS HB3  1 1 
        1  1115 1 1 68 LYS HD2  H  -3.197 -14.664 -12.513 1.00 . A A . 66 LYS HD2  1 1 
        1  1116 1 1 68 LYS HD3  H  -2.797 -15.622 -11.085 1.00 . A A . 66 LYS HD3  1 1 
        1  1117 1 1 68 LYS HE2  H  -5.021 -16.693 -11.178 1.00 . A A . 66 LYS HE2  1 1 
        1  1118 1 1 68 LYS HE3  H  -5.421 -15.738 -12.606 1.00 . A A . 66 LYS HE3  1 1 
        1  1119 1 1 68 LYS HG2  H  -5.340 -14.086 -10.966 1.00 . A A . 66 LYS HG2  1 1 
        1  1120 1 1 68 LYS HG3  H  -3.853 -13.139 -10.932 1.00 . A A . 66 LYS HG3  1 1 
        1  1121 1 1 68 LYS HZ1  H  -3.483 -17.934 -12.325 1.00 . A A . 66 LYS HZ1  1 1 
        1  1122 1 1 68 LYS HZ2  H  -3.251 -16.757 -13.529 1.00 . A A . 66 LYS HZ2  1 1 
        1  1123 1 1 68 LYS HZ3  H  -4.667 -17.695 -13.514 1.00 . A A . 66 LYS HZ3  1 1 
        1  1124 1 1 68 LYS N    N  -6.267 -13.982  -8.254 1.00 . A A . 66 LYS N    1 1 
        1  1125 1 1 68 LYS NZ   N  -3.955 -17.225 -12.922 1.00 . A A . 66 LYS NZ   1 1 
        1  1126 1 1 68 LYS O    O  -4.817 -17.184  -7.727 1.00 . A A . 66 LYS O    1 1 
        1  1127 1 1 69 TYR C    C  -5.919 -16.544  -4.336 1.00 . A A . 67 TYR C    1 1 
        1  1128 1 1 69 TYR CA   C  -4.655 -16.324  -5.178 1.00 . A A . 67 TYR CA   1 1 
        1  1129 1 1 69 TYR CB   C  -3.596 -15.627  -4.322 1.00 . A A . 67 TYR CB   1 1 
        1  1130 1 1 69 TYR CD1  C  -2.066 -15.342  -6.302 1.00 . A A . 67 TYR CD1  1 1 
        1  1131 1 1 69 TYR CD2  C  -1.172 -16.325  -4.274 1.00 . A A . 67 TYR CD2  1 1 
        1  1132 1 1 69 TYR CE1  C  -0.814 -15.469  -6.916 1.00 . A A . 67 TYR CE1  1 1 
        1  1133 1 1 69 TYR CE2  C   0.080 -16.452  -4.887 1.00 . A A . 67 TYR CE2  1 1 
        1  1134 1 1 69 TYR CG   C  -2.246 -15.769  -4.983 1.00 . A A . 67 TYR CG   1 1 
        1  1135 1 1 69 TYR CZ   C   0.259 -16.024  -6.208 1.00 . A A . 67 TYR CZ   1 1 
        1  1136 1 1 69 TYR H    H  -5.147 -14.515  -6.247 1.00 . A A . 67 TYR H    1 1 
        1  1137 1 1 69 TYR HA   H  -4.273 -17.276  -5.515 1.00 . A A . 67 TYR HA   1 1 
        1  1138 1 1 69 TYR HB2  H  -3.844 -14.580  -4.226 1.00 . A A . 67 TYR HB2  1 1 
        1  1139 1 1 69 TYR HB3  H  -3.568 -16.083  -3.343 1.00 . A A . 67 TYR HB3  1 1 
        1  1140 1 1 69 TYR HD1  H  -2.894 -14.914  -6.848 1.00 . A A . 67 TYR HD1  1 1 
        1  1141 1 1 69 TYR HD2  H  -1.310 -16.655  -3.255 1.00 . A A . 67 TYR HD2  1 1 
        1  1142 1 1 69 TYR HE1  H  -0.677 -15.141  -7.934 1.00 . A A . 67 TYR HE1  1 1 
        1  1143 1 1 69 TYR HE2  H   0.908 -16.881  -4.342 1.00 . A A . 67 TYR HE2  1 1 
        1  1144 1 1 69 TYR HH   H   2.130 -15.658  -6.287 1.00 . A A . 67 TYR HH   1 1 
        1  1145 1 1 69 TYR N    N  -4.978 -15.474  -6.360 1.00 . A A . 67 TYR N    1 1 
        1  1146 1 1 69 TYR O    O  -6.278 -15.706  -3.533 1.00 . A A . 67 TYR O    1 1 
        1  1147 1 1 69 TYR OH   O   1.493 -16.148  -6.811 1.00 . A A . 67 TYR OH   1 1 
        1  1148 1 1 70 PRO C    C  -7.448 -18.546  -2.418 1.00 . A A . 68 PRO C    1 1 
        1  1149 1 1 70 PRO CA   C  -7.787 -18.036  -3.814 1.00 . A A . 68 PRO CA   1 1 
        1  1150 1 1 70 PRO CB   C  -8.372 -19.173  -4.648 1.00 . A A . 68 PRO CB   1 1 
        1  1151 1 1 70 PRO CD   C  -6.116 -18.682  -5.524 1.00 . A A . 68 PRO CD   1 1 
        1  1152 1 1 70 PRO CG   C  -7.198 -19.774  -5.452 1.00 . A A . 68 PRO CG   1 1 
        1  1153 1 1 70 PRO HA   H  -8.477 -17.213  -3.770 1.00 . A A . 68 PRO HA   1 1 
        1  1154 1 1 70 PRO HB2  H  -8.807 -19.920  -3.999 1.00 . A A . 68 PRO HB2  1 1 
        1  1155 1 1 70 PRO HB3  H  -9.113 -18.793  -5.321 1.00 . A A . 68 PRO HB3  1 1 
        1  1156 1 1 70 PRO HD2  H  -5.152 -19.085  -5.249 1.00 . A A . 68 PRO HD2  1 1 
        1  1157 1 1 70 PRO HD3  H  -6.082 -18.252  -6.510 1.00 . A A . 68 PRO HD3  1 1 
        1  1158 1 1 70 PRO HG2  H  -6.814 -20.649  -4.947 1.00 . A A . 68 PRO HG2  1 1 
        1  1159 1 1 70 PRO HG3  H  -7.523 -20.032  -6.448 1.00 . A A . 68 PRO HG3  1 1 
        1  1160 1 1 70 PRO N    N  -6.558 -17.669  -4.543 1.00 . A A . 68 PRO N    1 1 
        1  1161 1 1 70 PRO O    O  -7.872 -18.007  -1.416 1.00 . A A . 68 PRO O    1 1 
        1  1162 1 1 71 ASP C    C  -5.331 -19.277  -0.326 1.00 . A A . 69 ASP C    1 1 
        1  1163 1 1 71 ASP CA   C  -6.309 -20.197  -1.056 1.00 . A A . 69 ASP CA   1 1 
        1  1164 1 1 71 ASP CB   C  -5.645 -21.554  -1.293 1.00 . A A . 69 ASP CB   1 1 
        1  1165 1 1 71 ASP CG   C  -4.333 -21.354  -2.055 1.00 . A A . 69 ASP CG   1 1 
        1  1166 1 1 71 ASP H    H  -6.387 -20.006  -3.185 1.00 . A A . 69 ASP H    1 1 
        1  1167 1 1 71 ASP HA   H  -7.192 -20.331  -0.461 1.00 . A A . 69 ASP HA   1 1 
        1  1168 1 1 71 ASP HB2  H  -5.443 -22.026  -0.343 1.00 . A A . 69 ASP HB2  1 1 
        1  1169 1 1 71 ASP HB3  H  -6.304 -22.182  -1.874 1.00 . A A . 69 ASP HB3  1 1 
        1  1170 1 1 71 ASP N    N  -6.692 -19.599  -2.362 1.00 . A A . 69 ASP N    1 1 
        1  1171 1 1 71 ASP O    O  -4.261 -19.687   0.078 1.00 . A A . 69 ASP O    1 1 
        1  1172 1 1 71 ASP OD1  O  -4.391 -21.176  -3.260 1.00 . A A . 69 ASP OD1  1 1 
        1  1173 1 1 71 ASP OD2  O  -3.292 -21.382  -1.419 1.00 . A A . 69 ASP OD2  1 1 
        1  1174 1 1 72 TYR C    C  -4.740 -17.435   2.036 1.00 . A A . 70 TYR C    1 1 
        1  1175 1 1 72 TYR CA   C  -4.789 -17.092   0.546 1.00 . A A . 70 TYR CA   1 1 
        1  1176 1 1 72 TYR CB   C  -5.307 -15.663   0.357 1.00 . A A . 70 TYR CB   1 1 
        1  1177 1 1 72 TYR CD1  C  -7.480 -16.238   1.525 1.00 . A A . 70 TYR CD1  1 1 
        1  1178 1 1 72 TYR CD2  C  -7.562 -15.023  -0.573 1.00 . A A . 70 TYR CD2  1 1 
        1  1179 1 1 72 TYR CE1  C  -8.878 -16.217   1.591 1.00 . A A . 70 TYR CE1  1 1 
        1  1180 1 1 72 TYR CE2  C  -8.960 -15.001  -0.504 1.00 . A A . 70 TYR CE2  1 1 
        1  1181 1 1 72 TYR CG   C  -6.819 -15.641   0.442 1.00 . A A . 70 TYR CG   1 1 
        1  1182 1 1 72 TYR CZ   C  -9.618 -15.599   0.577 1.00 . A A . 70 TYR CZ   1 1 
        1  1183 1 1 72 TYR H    H  -6.547 -17.731  -0.485 1.00 . A A . 70 TYR H    1 1 
        1  1184 1 1 72 TYR HA   H  -3.804 -17.173   0.124 1.00 . A A . 70 TYR HA   1 1 
        1  1185 1 1 72 TYR HB2  H  -4.896 -15.030   1.124 1.00 . A A . 70 TYR HB2  1 1 
        1  1186 1 1 72 TYR HB3  H  -5.000 -15.301  -0.613 1.00 . A A . 70 TYR HB3  1 1 
        1  1187 1 1 72 TYR HD1  H  -6.913 -16.714   2.308 1.00 . A A . 70 TYR HD1  1 1 
        1  1188 1 1 72 TYR HD2  H  -7.056 -14.562  -1.408 1.00 . A A . 70 TYR HD2  1 1 
        1  1189 1 1 72 TYR HE1  H  -9.385 -16.677   2.426 1.00 . A A . 70 TYR HE1  1 1 
        1  1190 1 1 72 TYR HE2  H  -9.531 -14.523  -1.286 1.00 . A A . 70 TYR HE2  1 1 
        1  1191 1 1 72 TYR N    N  -5.690 -18.039  -0.153 1.00 . A A . 70 TYR N    1 1 
        1  1192 1 1 72 TYR O    O  -5.220 -18.468   2.460 1.00 . A A . 70 TYR O    1 1 
        1  1193 1 1 72 TYR OH   O -10.996 -15.579   0.643 1.00 . A A . 70 TYR OH   1 1 
        2  1194 1 1  3 PRO C    C  11.881  -9.538  -6.604 1.00 . A A .  1 PRO C    1 1 
        2  1195 1 1  3 PRO CA   C  12.009 -10.283  -5.273 1.00 . A A .  1 PRO CA   1 1 
        2  1196 1 1  3 PRO CB   C  11.681 -11.761  -5.473 1.00 . A A .  1 PRO CB   1 1 
        2  1197 1 1  3 PRO CD   C  10.125 -10.809  -3.827 1.00 . A A .  1 PRO CD   1 1 
        2  1198 1 1  3 PRO CG   C  10.494 -12.087  -4.577 1.00 . A A .  1 PRO CG   1 1 
        2  1199 1 1  3 PRO HA   H  13.016 -10.183  -4.897 1.00 . A A .  1 PRO HA   1 1 
        2  1200 1 1  3 PRO HB2  H  11.424 -11.944  -6.508 1.00 . A A .  1 PRO HB2  1 1 
        2  1201 1 1  3 PRO HB3  H  12.527 -12.369  -5.190 1.00 . A A .  1 PRO HB3  1 1 
        2  1202 1 1  3 PRO HD2  H   9.102 -10.540  -4.046 1.00 . A A .  1 PRO HD2  1 1 
        2  1203 1 1  3 PRO HD3  H  10.243 -10.964  -2.765 1.00 . A A .  1 PRO HD3  1 1 
        2  1204 1 1  3 PRO HG2  H   9.660 -12.417  -5.180 1.00 . A A .  1 PRO HG2  1 1 
        2  1205 1 1  3 PRO HG3  H  10.767 -12.856  -3.871 1.00 . A A .  1 PRO HG3  1 1 
        2  1206 1 1  3 PRO N    N  11.042  -9.719  -4.281 1.00 . A A .  1 PRO N    1 1 
        2  1207 1 1  3 PRO O    O  12.863  -9.133  -7.195 1.00 . A A .  1 PRO O    1 1 
        2  1208 1 1  4 HIS C    C   9.007  -8.500  -8.689 1.00 . A A .  2 HIS C    1 1 
        2  1209 1 1  4 HIS CA   C  10.500  -8.640  -8.378 1.00 . A A .  2 HIS CA   1 1 
        2  1210 1 1  4 HIS CB   C  11.176  -9.438  -9.492 1.00 . A A .  2 HIS CB   1 1 
        2  1211 1 1  4 HIS CD2  C   9.735 -11.489  -8.703 1.00 . A A .  2 HIS CD2  1 1 
        2  1212 1 1  4 HIS CE1  C  10.719 -13.031  -9.863 1.00 . A A .  2 HIS CE1  1 1 
        2  1213 1 1  4 HIS CG   C  10.732 -10.873  -9.418 1.00 . A A .  2 HIS CG   1 1 
        2  1214 1 1  4 HIS H    H   9.900  -9.691  -6.598 1.00 . A A .  2 HIS H    1 1 
        2  1215 1 1  4 HIS HA   H  10.949  -7.659  -8.313 1.00 . A A .  2 HIS HA   1 1 
        2  1216 1 1  4 HIS HB2  H  10.900  -9.024 -10.448 1.00 . A A .  2 HIS HB2  1 1 
        2  1217 1 1  4 HIS HB3  H  12.248  -9.387  -9.372 1.00 . A A .  2 HIS HB3  1 1 
        2  1218 1 1  4 HIS HD1  H  12.101 -11.765 -10.766 1.00 . A A .  2 HIS HD1  1 1 
        2  1219 1 1  4 HIS HD2  H   9.058 -10.992  -8.024 1.00 . A A .  2 HIS HD2  1 1 
        2  1220 1 1  4 HIS HE1  H  10.983 -13.988 -10.290 1.00 . A A .  2 HIS HE1  1 1 
        2  1221 1 1  4 HIS N    N  10.680  -9.355  -7.084 1.00 . A A .  2 HIS N    1 1 
        2  1222 1 1  4 HIS ND1  N  11.347 -11.877 -10.151 1.00 . A A .  2 HIS ND1  1 1 
        2  1223 1 1  4 HIS NE2  N   9.728 -12.852  -8.985 1.00 . A A .  2 HIS NE2  1 1 
        2  1224 1 1  4 HIS O    O   8.542  -8.909  -9.734 1.00 . A A .  2 HIS O    1 1 
        2  1225 1 1  5 ILE C    C   6.433  -6.279  -8.014 1.00 . A A .  3 ILE C    1 1 
        2  1226 1 1  5 ILE CA   C   6.792  -7.765  -8.034 1.00 . A A .  3 ILE CA   1 1 
        2  1227 1 1  5 ILE CB   C   5.995  -8.491  -6.948 1.00 . A A .  3 ILE CB   1 1 
        2  1228 1 1  5 ILE CD1  C   6.184  -9.591  -4.709 1.00 . A A .  3 ILE CD1  1 1 
        2  1229 1 1  5 ILE CG1  C   6.833  -8.594  -5.672 1.00 . A A .  3 ILE CG1  1 1 
        2  1230 1 1  5 ILE CG2  C   5.632  -9.895  -7.436 1.00 . A A .  3 ILE CG2  1 1 
        2  1231 1 1  5 ILE H    H   8.644  -7.605  -6.953 1.00 . A A .  3 ILE H    1 1 
        2  1232 1 1  5 ILE HA   H   6.542  -8.179  -8.999 1.00 . A A .  3 ILE HA   1 1 
        2  1233 1 1  5 ILE HB   H   5.093  -7.938  -6.742 1.00 . A A .  3 ILE HB   1 1 
        2  1234 1 1  5 ILE HD11 H   5.142  -9.714  -4.968 1.00 . A A .  3 ILE HD11 1 1 
        2  1235 1 1  5 ILE HD12 H   6.263  -9.220  -3.698 1.00 . A A .  3 ILE HD12 1 1 
        2  1236 1 1  5 ILE HD13 H   6.688 -10.544  -4.784 1.00 . A A .  3 ILE HD13 1 1 
        2  1237 1 1  5 ILE HG12 H   7.826  -8.931  -5.923 1.00 . A A .  3 ILE HG12 1 1 
        2  1238 1 1  5 ILE HG13 H   6.889  -7.626  -5.200 1.00 . A A .  3 ILE HG13 1 1 
        2  1239 1 1  5 ILE HG21 H   5.906  -9.998  -8.475 1.00 . A A .  3 ILE HG21 1 1 
        2  1240 1 1  5 ILE HG22 H   4.568 -10.049  -7.328 1.00 . A A .  3 ILE HG22 1 1 
        2  1241 1 1  5 ILE HG23 H   6.163 -10.629  -6.849 1.00 . A A .  3 ILE HG23 1 1 
        2  1242 1 1  5 ILE N    N   8.253  -7.927  -7.791 1.00 . A A .  3 ILE N    1 1 
        2  1243 1 1  5 ILE O    O   6.303  -5.672  -6.970 1.00 . A A .  3 ILE O    1 1 
        2  1244 1 1  6 LYS C    C   4.483  -4.054  -8.731 1.00 . A A .  4 LYS C    1 1 
        2  1245 1 1  6 LYS CA   C   5.917  -4.248  -9.229 1.00 . A A .  4 LYS CA   1 1 
        2  1246 1 1  6 LYS CB   C   6.031  -3.759 -10.674 1.00 . A A .  4 LYS CB   1 1 
        2  1247 1 1  6 LYS CD   C   8.158  -2.449 -10.777 1.00 . A A .  4 LYS CD   1 1 
        2  1248 1 1  6 LYS CE   C   8.779  -1.136 -10.297 1.00 . A A .  4 LYS CE   1 1 
        2  1249 1 1  6 LYS CG   C   6.632  -2.352 -10.692 1.00 . A A .  4 LYS CG   1 1 
        2  1250 1 1  6 LYS H    H   6.383  -6.210  -9.988 1.00 . A A .  4 LYS H    1 1 
        2  1251 1 1  6 LYS HA   H   6.594  -3.684  -8.603 1.00 . A A .  4 LYS HA   1 1 
        2  1252 1 1  6 LYS HB2  H   6.667  -4.431 -11.233 1.00 . A A .  4 LYS HB2  1 1 
        2  1253 1 1  6 LYS HB3  H   5.049  -3.733 -11.124 1.00 . A A .  4 LYS HB3  1 1 
        2  1254 1 1  6 LYS HD2  H   8.503  -3.262 -10.155 1.00 . A A .  4 LYS HD2  1 1 
        2  1255 1 1  6 LYS HD3  H   8.451  -2.630 -11.801 1.00 . A A .  4 LYS HD3  1 1 
        2  1256 1 1  6 LYS HE2  H   7.995  -0.430 -10.067 1.00 . A A .  4 LYS HE2  1 1 
        2  1257 1 1  6 LYS HE3  H   9.369  -1.321  -9.411 1.00 . A A .  4 LYS HE3  1 1 
        2  1258 1 1  6 LYS HG2  H   6.256  -1.812 -11.548 1.00 . A A .  4 LYS HG2  1 1 
        2  1259 1 1  6 LYS HG3  H   6.357  -1.833  -9.787 1.00 . A A .  4 LYS HG3  1 1 
        2  1260 1 1  6 LYS HZ1  H   9.295  -0.875 -12.297 1.00 . A A .  4 LYS HZ1  1 1 
        2  1261 1 1  6 LYS HZ2  H  10.623  -0.927 -11.240 1.00 . A A .  4 LYS HZ2  1 1 
        2  1262 1 1  6 LYS HZ3  H   9.648   0.461 -11.312 1.00 . A A .  4 LYS HZ3  1 1 
        2  1263 1 1  6 LYS N    N   6.272  -5.695  -9.165 1.00 . A A .  4 LYS N    1 1 
        2  1264 1 1  6 LYS NZ   N   9.652  -0.577 -11.368 1.00 . A A .  4 LYS NZ   1 1 
        2  1265 1 1  6 LYS O    O   3.540  -4.069  -9.497 1.00 . A A .  4 LYS O    1 1 
        2  1266 1 1  7 ARG C    C   2.347  -2.373  -7.407 1.00 . A A .  5 ARG C    1 1 
        2  1267 1 1  7 ARG CA   C   2.948  -3.690  -6.887 1.00 . A A .  5 ARG CA   1 1 
        2  1268 1 1  7 ARG CB   C   3.036  -3.637  -5.360 1.00 . A A .  5 ARG CB   1 1 
        2  1269 1 1  7 ARG CD   C   2.446  -5.072  -3.402 1.00 . A A .  5 ARG CD   1 1 
        2  1270 1 1  7 ARG CG   C   1.961  -4.540  -4.751 1.00 . A A .  5 ARG CG   1 1 
        2  1271 1 1  7 ARG CZ   C   3.150  -3.583  -1.627 1.00 . A A .  5 ARG CZ   1 1 
        2  1272 1 1  7 ARG H    H   5.093  -3.876  -6.852 1.00 . A A .  5 ARG H    1 1 
        2  1273 1 1  7 ARG HA   H   2.325  -4.521  -7.178 1.00 . A A .  5 ARG HA   1 1 
        2  1274 1 1  7 ARG HB2  H   4.013  -3.975  -5.045 1.00 . A A .  5 ARG HB2  1 1 
        2  1275 1 1  7 ARG HB3  H   2.882  -2.622  -5.027 1.00 . A A .  5 ARG HB3  1 1 
        2  1276 1 1  7 ARG HD2  H   1.926  -5.990  -3.168 1.00 . A A .  5 ARG HD2  1 1 
        2  1277 1 1  7 ARG HD3  H   3.508  -5.262  -3.450 1.00 . A A .  5 ARG HD3  1 1 
        2  1278 1 1  7 ARG HE   H   1.251  -3.760  -2.179 1.00 . A A .  5 ARG HE   1 1 
        2  1279 1 1  7 ARG HG2  H   1.052  -3.973  -4.609 1.00 . A A .  5 ARG HG2  1 1 
        2  1280 1 1  7 ARG HG3  H   1.769  -5.370  -5.414 1.00 . A A .  5 ARG HG3  1 1 
        2  1281 1 1  7 ARG HH11 H   4.206  -5.284  -1.655 1.00 . A A .  5 ARG HH11 1 1 
        2  1282 1 1  7 ARG HH12 H   4.927  -3.970  -0.787 1.00 . A A .  5 ARG HH12 1 1 
        2  1283 1 1  7 ARG HH21 H   2.322  -1.772  -1.428 1.00 . A A .  5 ARG HH21 1 1 
        2  1284 1 1  7 ARG HH22 H   3.860  -1.981  -0.658 1.00 . A A .  5 ARG HH22 1 1 
        2  1285 1 1  7 ARG N    N   4.315  -3.879  -7.449 1.00 . A A .  5 ARG N    1 1 
        2  1286 1 1  7 ARG NE   N   2.170  -4.063  -2.341 1.00 . A A .  5 ARG NE   1 1 
        2  1287 1 1  7 ARG NH1  N   4.175  -4.338  -1.334 1.00 . A A .  5 ARG NH1  1 1 
        2  1288 1 1  7 ARG NH2  N   3.107  -2.349  -1.204 1.00 . A A .  5 ARG NH2  1 1 
        2  1289 1 1  7 ARG O    O   2.839  -1.308  -7.091 1.00 . A A .  5 ARG O    1 1 
        2  1290 1 1  8 PRO C    C  -0.285  -0.669  -7.701 1.00 . A A .  6 PRO C    1 1 
        2  1291 1 1  8 PRO CA   C   0.602  -1.319  -8.759 1.00 . A A .  6 PRO CA   1 1 
        2  1292 1 1  8 PRO CB   C  -0.236  -1.914  -9.890 1.00 . A A .  6 PRO CB   1 1 
        2  1293 1 1  8 PRO CD   C   0.703  -3.778  -8.566 1.00 . A A .  6 PRO CD   1 1 
        2  1294 1 1  8 PRO CG   C  -0.421  -3.411  -9.552 1.00 . A A .  6 PRO CG   1 1 
        2  1295 1 1  8 PRO HA   H   1.310  -0.609  -9.156 1.00 . A A .  6 PRO HA   1 1 
        2  1296 1 1  8 PRO HB2  H  -1.198  -1.419  -9.937 1.00 . A A .  6 PRO HB2  1 1 
        2  1297 1 1  8 PRO HB3  H   0.281  -1.814 -10.831 1.00 . A A .  6 PRO HB3  1 1 
        2  1298 1 1  8 PRO HD2  H   0.299  -4.281  -7.699 1.00 . A A .  6 PRO HD2  1 1 
        2  1299 1 1  8 PRO HD3  H   1.444  -4.387  -9.048 1.00 . A A .  6 PRO HD3  1 1 
        2  1300 1 1  8 PRO HG2  H  -1.387  -3.570  -9.095 1.00 . A A .  6 PRO HG2  1 1 
        2  1301 1 1  8 PRO HG3  H  -0.329  -4.007 -10.447 1.00 . A A .  6 PRO HG3  1 1 
        2  1302 1 1  8 PRO N    N   1.295  -2.485  -8.185 1.00 . A A .  6 PRO N    1 1 
        2  1303 1 1  8 PRO O    O  -1.473  -0.916  -7.628 1.00 . A A .  6 PRO O    1 1 
        2  1304 1 1  9 MET C    C  -0.697   2.281  -6.219 1.00 . A A .  7 MET C    1 1 
        2  1305 1 1  9 MET CA   C  -0.484   0.834  -5.822 1.00 . A A .  7 MET CA   1 1 
        2  1306 1 1  9 MET CB   C   0.337   0.800  -4.562 1.00 . A A .  7 MET CB   1 1 
        2  1307 1 1  9 MET CE   C  -2.266   0.540  -3.387 1.00 . A A .  7 MET CE   1 1 
        2  1308 1 1  9 MET CG   C   0.148  -0.543  -3.873 1.00 . A A .  7 MET CG   1 1 
        2  1309 1 1  9 MET H    H   1.248   0.340  -6.960 1.00 . A A .  7 MET H    1 1 
        2  1310 1 1  9 MET HA   H  -1.416   0.339  -5.661 1.00 . A A .  7 MET HA   1 1 
        2  1311 1 1  9 MET HB2  H   1.367   0.926  -4.822 1.00 . A A .  7 MET HB2  1 1 
        2  1312 1 1  9 MET HB3  H   0.029   1.595  -3.913 1.00 . A A .  7 MET HB3  1 1 
        2  1313 1 1  9 MET HE1  H  -1.835   1.411  -3.865 1.00 . A A .  7 MET HE1  1 1 
        2  1314 1 1  9 MET HE2  H  -3.041   0.852  -2.710 1.00 . A A .  7 MET HE2  1 1 
        2  1315 1 1  9 MET HE3  H  -2.686  -0.117  -4.138 1.00 . A A .  7 MET HE3  1 1 
        2  1316 1 1  9 MET HG2  H  -0.272  -1.250  -4.575 1.00 . A A .  7 MET HG2  1 1 
        2  1317 1 1  9 MET HG3  H   1.102  -0.902  -3.531 1.00 . A A .  7 MET HG3  1 1 
        2  1318 1 1  9 MET N    N   0.290   0.157  -6.881 1.00 . A A .  7 MET N    1 1 
        2  1319 1 1  9 MET O    O  -1.536   2.980  -5.689 1.00 . A A .  7 MET O    1 1 
        2  1320 1 1  9 MET SD   S  -0.977  -0.342  -2.476 1.00 . A A .  7 MET SD   1 1 
        2  1321 1 1 10 ASN C    C  -0.302   4.192  -9.064 1.00 . A A .  8 ASN C    1 1 
        2  1322 1 1 10 ASN CA   C   0.023   4.133  -7.578 1.00 . A A .  8 ASN CA   1 1 
        2  1323 1 1 10 ASN CB   C   1.366   4.811  -7.336 1.00 . A A .  8 ASN CB   1 1 
        2  1324 1 1 10 ASN CG   C   2.439   3.783  -6.960 1.00 . A A .  8 ASN CG   1 1 
        2  1325 1 1 10 ASN H    H   0.775   2.147  -7.505 1.00 . A A .  8 ASN H    1 1 
        2  1326 1 1 10 ASN HA   H  -0.741   4.650  -7.021 1.00 . A A .  8 ASN HA   1 1 
        2  1327 1 1 10 ASN HB2  H   1.664   5.319  -8.232 1.00 . A A .  8 ASN HB2  1 1 
        2  1328 1 1 10 ASN HB3  H   1.256   5.516  -6.539 1.00 . A A .  8 ASN HB3  1 1 
        2  1329 1 1 10 ASN HD21 H   1.482   3.171  -5.331 1.00 . A A .  8 ASN HD21 1 1 
        2  1330 1 1 10 ASN HD22 H   2.961   2.397  -5.638 1.00 . A A .  8 ASN HD22 1 1 
        2  1331 1 1 10 ASN N    N   0.099   2.731  -7.131 1.00 . A A .  8 ASN N    1 1 
        2  1332 1 1 10 ASN ND2  N   2.281   3.056  -5.888 1.00 . A A .  8 ASN ND2  1 1 
        2  1333 1 1 10 ASN O    O   0.268   3.488  -9.873 1.00 . A A .  8 ASN O    1 1 
        2  1334 1 1 10 ASN OD1  O   3.427   3.636  -7.652 1.00 . A A .  8 ASN OD1  1 1 
        2  1335 1 1 11 ALA C    C  -0.400   5.770 -11.619 1.00 . A A .  9 ALA C    1 1 
        2  1336 1 1 11 ALA CA   C  -1.584   5.197 -10.849 1.00 . A A .  9 ALA CA   1 1 
        2  1337 1 1 11 ALA CB   C  -2.772   6.145 -10.944 1.00 . A A .  9 ALA CB   1 1 
        2  1338 1 1 11 ALA H    H  -1.629   5.612  -8.743 1.00 . A A .  9 ALA H    1 1 
        2  1339 1 1 11 ALA HA   H  -1.850   4.240 -11.263 1.00 . A A .  9 ALA HA   1 1 
        2  1340 1 1 11 ALA HB1  H  -2.427   7.162 -10.841 1.00 . A A .  9 ALA HB1  1 1 
        2  1341 1 1 11 ALA HB2  H  -3.472   5.919 -10.153 1.00 . A A .  9 ALA HB2  1 1 
        2  1342 1 1 11 ALA HB3  H  -3.254   6.020 -11.898 1.00 . A A .  9 ALA HB3  1 1 
        2  1343 1 1 11 ALA N    N  -1.208   5.046  -9.421 1.00 . A A .  9 ALA N    1 1 
        2  1344 1 1 11 ALA O    O  -0.350   5.734 -12.829 1.00 . A A .  9 ALA O    1 1 
        2  1345 1 1 12 PHE C    C   2.606   5.832 -12.162 1.00 . A A . 10 PHE C    1 1 
        2  1346 1 1 12 PHE CA   C   1.730   6.915 -11.561 1.00 . A A . 10 PHE CA   1 1 
        2  1347 1 1 12 PHE CB   C   2.495   7.671 -10.505 1.00 . A A . 10 PHE CB   1 1 
        2  1348 1 1 12 PHE CD1  C   4.064   9.062 -11.887 1.00 . A A . 10 PHE CD1  1 1 
        2  1349 1 1 12 PHE CD2  C   4.988   7.291 -10.518 1.00 . A A . 10 PHE CD2  1 1 
        2  1350 1 1 12 PHE CE1  C   5.348   9.393 -12.327 1.00 . A A . 10 PHE CE1  1 1 
        2  1351 1 1 12 PHE CE2  C   6.275   7.623 -10.955 1.00 . A A . 10 PHE CE2  1 1 
        2  1352 1 1 12 PHE CG   C   3.883   8.014 -10.984 1.00 . A A . 10 PHE CG   1 1 
        2  1353 1 1 12 PHE CZ   C   6.455   8.676 -11.861 1.00 . A A . 10 PHE CZ   1 1 
        2  1354 1 1 12 PHE H    H   0.470   6.335  -9.938 1.00 . A A . 10 PHE H    1 1 
        2  1355 1 1 12 PHE HA   H   1.411   7.591 -12.328 1.00 . A A . 10 PHE HA   1 1 
        2  1356 1 1 12 PHE HB2  H   1.957   8.570 -10.285 1.00 . A A . 10 PHE HB2  1 1 
        2  1357 1 1 12 PHE HB3  H   2.558   7.061  -9.622 1.00 . A A . 10 PHE HB3  1 1 
        2  1358 1 1 12 PHE HD1  H   3.210   9.613 -12.247 1.00 . A A . 10 PHE HD1  1 1 
        2  1359 1 1 12 PHE HD2  H   4.846   6.479  -9.819 1.00 . A A . 10 PHE HD2  1 1 
        2  1360 1 1 12 PHE HE1  H   5.483  10.204 -13.022 1.00 . A A . 10 PHE HE1  1 1 
        2  1361 1 1 12 PHE HE2  H   7.128   7.068 -10.597 1.00 . A A . 10 PHE HE2  1 1 
        2  1362 1 1 12 PHE HZ   H   7.447   8.933 -12.201 1.00 . A A . 10 PHE HZ   1 1 
        2  1363 1 1 12 PHE N    N   0.544   6.313 -10.911 1.00 . A A . 10 PHE N    1 1 
        2  1364 1 1 12 PHE O    O   2.856   5.816 -13.340 1.00 . A A . 10 PHE O    1 1 
        2  1365 1 1 13 MET C    C   2.989   3.075 -12.928 1.00 . A A . 11 MET C    1 1 
        2  1366 1 1 13 MET CA   C   3.883   3.831 -11.955 1.00 . A A . 11 MET CA   1 1 
        2  1367 1 1 13 MET CB   C   4.373   2.888 -10.854 1.00 . A A . 11 MET CB   1 1 
        2  1368 1 1 13 MET CE   C   7.069   2.010  -8.455 1.00 . A A . 11 MET CE   1 1 
        2  1369 1 1 13 MET CG   C   5.543   3.533 -10.109 1.00 . A A . 11 MET CG   1 1 
        2  1370 1 1 13 MET H    H   2.832   4.911 -10.427 1.00 . A A . 11 MET H    1 1 
        2  1371 1 1 13 MET HA   H   4.723   4.258 -12.485 1.00 . A A . 11 MET HA   1 1 
        2  1372 1 1 13 MET HB2  H   3.567   2.694 -10.162 1.00 . A A . 11 MET HB2  1 1 
        2  1373 1 1 13 MET HB3  H   4.700   1.958 -11.296 1.00 . A A . 11 MET HB3  1 1 
        2  1374 1 1 13 MET HE1  H   6.888   2.890  -7.854 1.00 . A A . 11 MET HE1  1 1 
        2  1375 1 1 13 MET HE2  H   8.045   1.615  -8.224 1.00 . A A . 11 MET HE2  1 1 
        2  1376 1 1 13 MET HE3  H   6.321   1.259  -8.240 1.00 . A A . 11 MET HE3  1 1 
        2  1377 1 1 13 MET HG2  H   5.774   4.486 -10.557 1.00 . A A . 11 MET HG2  1 1 
        2  1378 1 1 13 MET HG3  H   5.274   3.677  -9.073 1.00 . A A . 11 MET HG3  1 1 
        2  1379 1 1 13 MET N    N   3.058   4.909 -11.375 1.00 . A A . 11 MET N    1 1 
        2  1380 1 1 13 MET O    O   3.449   2.338 -13.777 1.00 . A A . 11 MET O    1 1 
        2  1381 1 1 13 MET SD   S   6.992   2.451 -10.209 1.00 . A A . 11 MET SD   1 1 
        2  1382 1 1 14 VAL C    C   0.674   3.414 -15.006 1.00 . A A . 12 VAL C    1 1 
        2  1383 1 1 14 VAL CA   C   0.760   2.606 -13.736 1.00 . A A . 12 VAL CA   1 1 
        2  1384 1 1 14 VAL CB   C  -0.631   2.547 -13.094 1.00 . A A . 12 VAL CB   1 1 
        2  1385 1 1 14 VAL CG1  C  -1.703   2.330 -14.167 1.00 . A A . 12 VAL CG1  1 1 
        2  1386 1 1 14 VAL CG2  C  -0.679   1.408 -12.082 1.00 . A A . 12 VAL CG2  1 1 
        2  1387 1 1 14 VAL H    H   1.349   3.903 -12.141 1.00 . A A . 12 VAL H    1 1 
        2  1388 1 1 14 VAL HA   H   1.118   1.619 -13.955 1.00 . A A . 12 VAL HA   1 1 
        2  1389 1 1 14 VAL HB   H  -0.826   3.484 -12.591 1.00 . A A . 12 VAL HB   1 1 
        2  1390 1 1 14 VAL HG11 H  -2.566   1.856 -13.726 1.00 . A A . 12 VAL HG11 1 1 
        2  1391 1 1 14 VAL HG12 H  -1.306   1.702 -14.951 1.00 . A A . 12 VAL HG12 1 1 
        2  1392 1 1 14 VAL HG13 H  -1.991   3.285 -14.583 1.00 . A A . 12 VAL HG13 1 1 
        2  1393 1 1 14 VAL HG21 H  -1.607   0.869 -12.194 1.00 . A A . 12 VAL HG21 1 1 
        2  1394 1 1 14 VAL HG22 H  -0.613   1.814 -11.083 1.00 . A A . 12 VAL HG22 1 1 
        2  1395 1 1 14 VAL HG23 H   0.151   0.739 -12.255 1.00 . A A . 12 VAL HG23 1 1 
        2  1396 1 1 14 VAL N    N   1.699   3.280 -12.817 1.00 . A A . 12 VAL N    1 1 
        2  1397 1 1 14 VAL O    O   0.732   2.902 -16.106 1.00 . A A . 12 VAL O    1 1 
        2  1398 1 1 15 TRP C    C   1.775   5.820 -16.599 1.00 . A A . 13 TRP C    1 1 
        2  1399 1 1 15 TRP CA   C   0.380   5.547 -16.044 1.00 . A A . 13 TRP CA   1 1 
        2  1400 1 1 15 TRP CB   C  -0.327   6.826 -15.593 1.00 . A A . 13 TRP CB   1 1 
        2  1401 1 1 15 TRP CD1  C  -0.420   8.755 -17.182 1.00 . A A . 13 TRP CD1  1 1 
        2  1402 1 1 15 TRP CD2  C   1.486   8.738 -15.999 1.00 . A A . 13 TRP CD2  1 1 
        2  1403 1 1 15 TRP CE2  C   1.537   9.871 -16.834 1.00 . A A . 13 TRP CE2  1 1 
        2  1404 1 1 15 TRP CE3  C   2.578   8.501 -15.146 1.00 . A A . 13 TRP CE3  1 1 
        2  1405 1 1 15 TRP CG   C   0.225   8.045 -16.248 1.00 . A A . 13 TRP CG   1 1 
        2  1406 1 1 15 TRP CH2  C   3.705  10.487 -15.984 1.00 . A A . 13 TRP CH2  1 1 
        2  1407 1 1 15 TRP CZ2  C   2.627  10.739 -16.833 1.00 . A A . 13 TRP CZ2  1 1 
        2  1408 1 1 15 TRP CZ3  C   3.680   9.371 -15.139 1.00 . A A . 13 TRP CZ3  1 1 
        2  1409 1 1 15 TRP H    H   0.443   5.073 -13.929 1.00 . A A . 13 TRP H    1 1 
        2  1410 1 1 15 TRP HA   H  -0.217   5.048 -16.794 1.00 . A A . 13 TRP HA   1 1 
        2  1411 1 1 15 TRP HB2  H  -1.376   6.749 -15.834 1.00 . A A . 13 TRP HB2  1 1 
        2  1412 1 1 15 TRP HB3  H  -0.222   6.923 -14.524 1.00 . A A . 13 TRP HB3  1 1 
        2  1413 1 1 15 TRP HD1  H  -1.393   8.520 -17.589 1.00 . A A . 13 TRP HD1  1 1 
        2  1414 1 1 15 TRP HE1  H   0.101  10.509 -18.159 1.00 . A A . 13 TRP HE1  1 1 
        2  1415 1 1 15 TRP HE3  H   2.563   7.657 -14.481 1.00 . A A . 13 TRP HE3  1 1 
        2  1416 1 1 15 TRP HH2  H   4.555  11.153 -15.973 1.00 . A A . 13 TRP HH2  1 1 
        2  1417 1 1 15 TRP HZ2  H   2.637  11.598 -17.487 1.00 . A A . 13 TRP HZ2  1 1 
        2  1418 1 1 15 TRP HZ3  H   4.514   9.176 -14.485 1.00 . A A . 13 TRP HZ3  1 1 
        2  1419 1 1 15 TRP N    N   0.503   4.682 -14.851 1.00 . A A . 13 TRP N    1 1 
        2  1420 1 1 15 TRP NE1  N   0.348   9.841 -17.519 1.00 . A A . 13 TRP NE1  1 1 
        2  1421 1 1 15 TRP O    O   1.983   5.933 -17.789 1.00 . A A . 13 TRP O    1 1 
        2  1422 1 1 16 ALA C    C   4.759   4.962 -16.746 1.00 . A A . 14 ALA C    1 1 
        2  1423 1 1 16 ALA CA   C   4.116   6.203 -16.126 1.00 . A A . 14 ALA CA   1 1 
        2  1424 1 1 16 ALA CB   C   4.902   6.627 -14.892 1.00 . A A . 14 ALA CB   1 1 
        2  1425 1 1 16 ALA H    H   2.506   5.832 -14.771 1.00 . A A . 14 ALA H    1 1 
        2  1426 1 1 16 ALA HA   H   4.132   7.007 -16.840 1.00 . A A . 14 ALA HA   1 1 
        2  1427 1 1 16 ALA HB1  H   4.249   7.151 -14.211 1.00 . A A . 14 ALA HB1  1 1 
        2  1428 1 1 16 ALA HB2  H   5.701   7.280 -15.191 1.00 . A A . 14 ALA HB2  1 1 
        2  1429 1 1 16 ALA HB3  H   5.305   5.756 -14.405 1.00 . A A . 14 ALA HB3  1 1 
        2  1430 1 1 16 ALA N    N   2.720   5.929 -15.724 1.00 . A A . 14 ALA N    1 1 
        2  1431 1 1 16 ALA O    O   5.679   5.064 -17.531 1.00 . A A . 14 ALA O    1 1 
        2  1432 1 1 17 LYS C    C   4.616   2.547 -18.469 1.00 . A A . 15 LYS C    1 1 
        2  1433 1 1 17 LYS CA   C   4.914   2.574 -16.983 1.00 . A A . 15 LYS CA   1 1 
        2  1434 1 1 17 LYS CB   C   4.372   1.315 -16.299 1.00 . A A . 15 LYS CB   1 1 
        2  1435 1 1 17 LYS CD   C   2.443  -0.246 -16.511 1.00 . A A . 15 LYS CD   1 1 
        2  1436 1 1 17 LYS CE   C   1.336  -0.452 -17.546 1.00 . A A . 15 LYS CE   1 1 
        2  1437 1 1 17 LYS CG   C   2.858   1.226 -16.479 1.00 . A A . 15 LYS CG   1 1 
        2  1438 1 1 17 LYS H    H   3.560   3.709 -15.780 1.00 . A A . 15 LYS H    1 1 
        2  1439 1 1 17 LYS HA   H   5.978   2.630 -16.840 1.00 . A A . 15 LYS HA   1 1 
        2  1440 1 1 17 LYS HB2  H   4.836   0.442 -16.735 1.00 . A A . 15 LYS HB2  1 1 
        2  1441 1 1 17 LYS HB3  H   4.604   1.354 -15.245 1.00 . A A . 15 LYS HB3  1 1 
        2  1442 1 1 17 LYS HD2  H   3.298  -0.852 -16.774 1.00 . A A . 15 LYS HD2  1 1 
        2  1443 1 1 17 LYS HD3  H   2.082  -0.539 -15.537 1.00 . A A . 15 LYS HD3  1 1 
        2  1444 1 1 17 LYS HE2  H   0.381  -0.204 -17.108 1.00 . A A . 15 LYS HE2  1 1 
        2  1445 1 1 17 LYS HE3  H   1.517   0.185 -18.400 1.00 . A A . 15 LYS HE3  1 1 
        2  1446 1 1 17 LYS HG2  H   2.370   1.720 -15.652 1.00 . A A . 15 LYS HG2  1 1 
        2  1447 1 1 17 LYS HG3  H   2.573   1.701 -17.406 1.00 . A A . 15 LYS HG3  1 1 
        2  1448 1 1 17 LYS HZ1  H   0.353  -2.237 -17.978 1.00 . A A . 15 LYS HZ1  1 1 
        2  1449 1 1 17 LYS HZ2  H   1.909  -2.442 -17.329 1.00 . A A . 15 LYS HZ2  1 1 
        2  1450 1 1 17 LYS HZ3  H   1.717  -1.949 -18.944 1.00 . A A . 15 LYS HZ3  1 1 
        2  1451 1 1 17 LYS N    N   4.299   3.788 -16.404 1.00 . A A . 15 LYS N    1 1 
        2  1452 1 1 17 LYS NZ   N   1.328  -1.877 -17.983 1.00 . A A . 15 LYS NZ   1 1 
        2  1453 1 1 17 LYS O    O   5.366   2.009 -19.256 1.00 . A A . 15 LYS O    1 1 
        2  1454 1 1 18 ASP C    C   3.734   4.536 -20.828 1.00 . A A . 16 ASP C    1 1 
        2  1455 1 1 18 ASP CA   C   3.207   3.213 -20.301 1.00 . A A . 16 ASP CA   1 1 
        2  1456 1 1 18 ASP CB   C   1.690   3.134 -20.490 1.00 . A A . 16 ASP CB   1 1 
        2  1457 1 1 18 ASP CG   C   1.359   2.086 -21.555 1.00 . A A . 16 ASP CG   1 1 
        2  1458 1 1 18 ASP H    H   2.971   3.614 -18.208 1.00 . A A . 16 ASP H    1 1 
        2  1459 1 1 18 ASP HA   H   3.691   2.402 -20.809 1.00 . A A . 16 ASP HA   1 1 
        2  1460 1 1 18 ASP HB2  H   1.225   2.857 -19.555 1.00 . A A . 16 ASP HB2  1 1 
        2  1461 1 1 18 ASP HB3  H   1.316   4.096 -20.806 1.00 . A A . 16 ASP HB3  1 1 
        2  1462 1 1 18 ASP N    N   3.540   3.160 -18.861 1.00 . A A . 16 ASP N    1 1 
        2  1463 1 1 18 ASP O    O   4.156   4.657 -21.959 1.00 . A A . 16 ASP O    1 1 
        2  1464 1 1 18 ASP OD1  O   1.586   0.915 -21.298 1.00 . A A . 16 ASP OD1  1 1 
        2  1465 1 1 18 ASP OD2  O   0.879   2.471 -22.609 1.00 . A A . 16 ASP OD2  1 1 
        2  1466 1 1 19 GLU C    C   5.762   6.756 -20.545 1.00 . A A . 17 GLU C    1 1 
        2  1467 1 1 19 GLU CA   C   4.250   6.852 -20.366 1.00 . A A . 17 GLU CA   1 1 
        2  1468 1 1 19 GLU CB   C   3.916   7.819 -19.241 1.00 . A A . 17 GLU CB   1 1 
        2  1469 1 1 19 GLU CD   C   3.515  10.273 -19.453 1.00 . A A . 17 GLU CD   1 1 
        2  1470 1 1 19 GLU CG   C   2.970   8.880 -19.769 1.00 . A A . 17 GLU CG   1 1 
        2  1471 1 1 19 GLU H    H   3.399   5.386 -19.077 1.00 . A A . 17 GLU H    1 1 
        2  1472 1 1 19 GLU HA   H   3.787   7.181 -21.284 1.00 . A A . 17 GLU HA   1 1 
        2  1473 1 1 19 GLU HB2  H   3.430   7.276 -18.449 1.00 . A A . 17 GLU HB2  1 1 
        2  1474 1 1 19 GLU HB3  H   4.816   8.274 -18.867 1.00 . A A . 17 GLU HB3  1 1 
        2  1475 1 1 19 GLU HG2  H   2.867   8.759 -20.835 1.00 . A A . 17 GLU HG2  1 1 
        2  1476 1 1 19 GLU HG3  H   2.010   8.756 -19.300 1.00 . A A . 17 GLU HG3  1 1 
        2  1477 1 1 19 GLU N    N   3.732   5.525 -19.984 1.00 . A A . 17 GLU N    1 1 
        2  1478 1 1 19 GLU O    O   6.338   7.371 -21.420 1.00 . A A . 17 GLU O    1 1 
        2  1479 1 1 19 GLU OE1  O   4.601  10.354 -18.905 1.00 . A A . 17 GLU OE1  1 1 
        2  1480 1 1 19 GLU OE2  O   2.833  11.235 -19.762 1.00 . A A . 17 GLU OE2  1 1 
        2  1481 1 1 20 ARG C    C   8.093   4.874 -21.075 1.00 . A A . 18 ARG C    1 1 
        2  1482 1 1 20 ARG CA   C   7.872   5.785 -19.885 1.00 . A A . 18 ARG CA   1 1 
        2  1483 1 1 20 ARG CB   C   8.477   5.168 -18.619 1.00 . A A . 18 ARG CB   1 1 
        2  1484 1 1 20 ARG CD   C   8.732   2.684 -18.638 1.00 . A A . 18 ARG CD   1 1 
        2  1485 1 1 20 ARG CG   C   7.791   3.839 -18.297 1.00 . A A . 18 ARG CG   1 1 
        2  1486 1 1 20 ARG CZ   C   7.916   0.408 -18.527 1.00 . A A . 18 ARG CZ   1 1 
        2  1487 1 1 20 ARG H    H   5.913   5.445 -19.068 1.00 . A A . 18 ARG H    1 1 
        2  1488 1 1 20 ARG HA   H   8.334   6.743 -20.079 1.00 . A A . 18 ARG HA   1 1 
        2  1489 1 1 20 ARG HB2  H   9.532   4.996 -18.774 1.00 . A A . 18 ARG HB2  1 1 
        2  1490 1 1 20 ARG HB3  H   8.344   5.847 -17.795 1.00 . A A . 18 ARG HB3  1 1 
        2  1491 1 1 20 ARG HD2  H   9.447   3.009 -19.380 1.00 . A A . 18 ARG HD2  1 1 
        2  1492 1 1 20 ARG HD3  H   9.256   2.372 -17.746 1.00 . A A . 18 ARG HD3  1 1 
        2  1493 1 1 20 ARG HE   H   7.448   1.637 -20.015 1.00 . A A . 18 ARG HE   1 1 
        2  1494 1 1 20 ARG HG2  H   7.549   3.807 -17.244 1.00 . A A . 18 ARG HG2  1 1 
        2  1495 1 1 20 ARG HG3  H   6.887   3.750 -18.875 1.00 . A A . 18 ARG HG3  1 1 
        2  1496 1 1 20 ARG HH11 H   9.900   0.336 -18.271 1.00 . A A . 18 ARG HH11 1 1 
        2  1497 1 1 20 ARG HH12 H   9.010  -0.992 -17.604 1.00 . A A . 18 ARG HH12 1 1 
        2  1498 1 1 20 ARG HH21 H   5.925   0.221 -18.629 1.00 . A A . 18 ARG HH21 1 1 
        2  1499 1 1 20 ARG HH22 H   6.757  -1.056 -17.806 1.00 . A A . 18 ARG HH22 1 1 
        2  1500 1 1 20 ARG N    N   6.404   5.957 -19.739 1.00 . A A . 18 ARG N    1 1 
        2  1501 1 1 20 ARG NE   N   7.944   1.540 -19.175 1.00 . A A . 18 ARG NE   1 1 
        2  1502 1 1 20 ARG NH1  N   9.028  -0.124 -18.101 1.00 . A A . 18 ARG NH1  1 1 
        2  1503 1 1 20 ARG NH2  N   6.778  -0.188 -18.303 1.00 . A A . 18 ARG NH2  1 1 
        2  1504 1 1 20 ARG O    O   9.008   5.049 -21.852 1.00 . A A . 18 ARG O    1 1 
        2  1505 1 1 21 ARG C    C   7.035   3.876 -23.630 1.00 . A A . 19 ARG C    1 1 
        2  1506 1 1 21 ARG CA   C   7.333   3.027 -22.404 1.00 . A A . 19 ARG CA   1 1 
        2  1507 1 1 21 ARG CB   C   6.341   1.856 -22.219 1.00 . A A . 19 ARG CB   1 1 
        2  1508 1 1 21 ARG CD   C   5.124   0.757 -24.111 1.00 . A A . 19 ARG CD   1 1 
        2  1509 1 1 21 ARG CG   C   5.111   1.941 -23.143 1.00 . A A . 19 ARG CG   1 1 
        2  1510 1 1 21 ARG CZ   C   4.294   1.863 -26.099 1.00 . A A . 19 ARG CZ   1 1 
        2  1511 1 1 21 ARG H    H   6.469   3.827 -20.629 1.00 . A A . 19 ARG H    1 1 
        2  1512 1 1 21 ARG HA   H   8.341   2.646 -22.467 1.00 . A A . 19 ARG HA   1 1 
        2  1513 1 1 21 ARG HB2  H   6.855   0.936 -22.406 1.00 . A A . 19 ARG HB2  1 1 
        2  1514 1 1 21 ARG HB3  H   6.003   1.855 -21.196 1.00 . A A . 19 ARG HB3  1 1 
        2  1515 1 1 21 ARG HD2  H   5.947   0.103 -23.867 1.00 . A A . 19 ARG HD2  1 1 
        2  1516 1 1 21 ARG HD3  H   4.196   0.213 -24.029 1.00 . A A . 19 ARG HD3  1 1 
        2  1517 1 1 21 ARG HE   H   6.134   1.128 -25.977 1.00 . A A . 19 ARG HE   1 1 
        2  1518 1 1 21 ARG HG2  H   4.215   1.895 -22.541 1.00 . A A . 19 ARG HG2  1 1 
        2  1519 1 1 21 ARG HG3  H   5.111   2.857 -23.701 1.00 . A A . 19 ARG HG3  1 1 
        2  1520 1 1 21 ARG HH11 H   2.913   0.567 -25.454 1.00 . A A . 19 ARG HH11 1 1 
        2  1521 1 1 21 ARG HH12 H   2.324   1.859 -26.446 1.00 . A A . 19 ARG HH12 1 1 
        2  1522 1 1 21 ARG HH21 H   5.446   3.300 -26.884 1.00 . A A . 19 ARG HH21 1 1 
        2  1523 1 1 21 ARG HH22 H   3.756   3.405 -27.256 1.00 . A A . 19 ARG HH22 1 1 
        2  1524 1 1 21 ARG N    N   7.222   3.923 -21.244 1.00 . A A . 19 ARG N    1 1 
        2  1525 1 1 21 ARG NE   N   5.285   1.257 -25.506 1.00 . A A . 19 ARG NE   1 1 
        2  1526 1 1 21 ARG NH1  N   3.083   1.393 -25.991 1.00 . A A . 19 ARG NH1  1 1 
        2  1527 1 1 21 ARG NH2  N   4.516   2.940 -26.801 1.00 . A A . 19 ARG NH2  1 1 
        2  1528 1 1 21 ARG O    O   7.652   3.747 -24.670 1.00 . A A . 19 ARG O    1 1 
        2  1529 1 1 22 LYS C    C   6.811   6.695 -24.817 1.00 . A A . 20 LYS C    1 1 
        2  1530 1 1 22 LYS CA   C   5.721   5.647 -24.619 1.00 . A A . 20 LYS CA   1 1 
        2  1531 1 1 22 LYS CB   C   4.385   6.326 -24.327 1.00 . A A . 20 LYS CB   1 1 
        2  1532 1 1 22 LYS CD   C   1.929   6.097 -24.729 1.00 . A A . 20 LYS CD   1 1 
        2  1533 1 1 22 LYS CE   C   1.214   5.686 -26.016 1.00 . A A . 20 LYS CE   1 1 
        2  1534 1 1 22 LYS CG   C   3.252   5.340 -24.614 1.00 . A A . 20 LYS CG   1 1 
        2  1535 1 1 22 LYS H    H   5.608   4.841 -22.639 1.00 . A A . 20 LYS H    1 1 
        2  1536 1 1 22 LYS HA   H   5.638   5.055 -25.501 1.00 . A A . 20 LYS HA   1 1 
        2  1537 1 1 22 LYS HB2  H   4.350   6.625 -23.289 1.00 . A A . 20 LYS HB2  1 1 
        2  1538 1 1 22 LYS HB3  H   4.273   7.195 -24.958 1.00 . A A . 20 LYS HB3  1 1 
        2  1539 1 1 22 LYS HD2  H   1.307   5.861 -23.877 1.00 . A A . 20 LYS HD2  1 1 
        2  1540 1 1 22 LYS HD3  H   2.124   7.159 -24.748 1.00 . A A . 20 LYS HD3  1 1 
        2  1541 1 1 22 LYS HE2  H   1.428   6.405 -26.794 1.00 . A A . 20 LYS HE2  1 1 
        2  1542 1 1 22 LYS HE3  H   1.559   4.711 -26.324 1.00 . A A . 20 LYS HE3  1 1 
        2  1543 1 1 22 LYS HG2  H   3.456   4.822 -25.538 1.00 . A A . 20 LYS HG2  1 1 
        2  1544 1 1 22 LYS HG3  H   3.185   4.624 -23.809 1.00 . A A . 20 LYS HG3  1 1 
        2  1545 1 1 22 LYS HZ1  H  -0.448   5.122 -24.896 1.00 . A A . 20 LYS HZ1  1 1 
        2  1546 1 1 22 LYS HZ2  H  -0.724   5.157 -26.571 1.00 . A A . 20 LYS HZ2  1 1 
        2  1547 1 1 22 LYS HZ3  H  -0.626   6.608 -25.691 1.00 . A A . 20 LYS HZ3  1 1 
        2  1548 1 1 22 LYS N    N   6.084   4.762 -23.494 1.00 . A A . 20 LYS N    1 1 
        2  1549 1 1 22 LYS NZ   N  -0.257   5.640 -25.775 1.00 . A A . 20 LYS NZ   1 1 
        2  1550 1 1 22 LYS O    O   6.922   7.300 -25.864 1.00 . A A . 20 LYS O    1 1 
        2  1551 1 1 23 ILE C    C   9.996   7.185 -24.327 1.00 . A A . 21 ILE C    1 1 
        2  1552 1 1 23 ILE CA   C   8.709   7.915 -23.956 1.00 . A A . 21 ILE CA   1 1 
        2  1553 1 1 23 ILE CB   C   8.854   8.700 -22.633 1.00 . A A . 21 ILE CB   1 1 
        2  1554 1 1 23 ILE CD1  C   7.513  10.620 -21.758 1.00 . A A . 21 ILE CD1  1 1 
        2  1555 1 1 23 ILE CG1  C   8.456  10.160 -22.871 1.00 . A A . 21 ILE CG1  1 1 
        2  1556 1 1 23 ILE CG2  C  10.296   8.652 -22.105 1.00 . A A . 21 ILE CG2  1 1 
        2  1557 1 1 23 ILE H    H   7.510   6.414 -22.985 1.00 . A A . 21 ILE H    1 1 
        2  1558 1 1 23 ILE HA   H   8.461   8.586 -24.752 1.00 . A A . 21 ILE HA   1 1 
        2  1559 1 1 23 ILE HB   H   8.194   8.270 -21.894 1.00 . A A . 21 ILE HB   1 1 
        2  1560 1 1 23 ILE HD11 H   7.907  10.308 -20.801 1.00 . A A . 21 ILE HD11 1 1 
        2  1561 1 1 23 ILE HD12 H   6.538  10.179 -21.906 1.00 . A A . 21 ILE HD12 1 1 
        2  1562 1 1 23 ILE HD13 H   7.429  11.695 -21.779 1.00 . A A . 21 ILE HD13 1 1 
        2  1563 1 1 23 ILE HG12 H   9.341  10.778 -22.872 1.00 . A A . 21 ILE HG12 1 1 
        2  1564 1 1 23 ILE HG13 H   7.955  10.246 -23.823 1.00 . A A . 21 ILE HG13 1 1 
        2  1565 1 1 23 ILE HG21 H  10.983   8.833 -22.918 1.00 . A A . 21 ILE HG21 1 1 
        2  1566 1 1 23 ILE HG22 H  10.490   7.680 -21.679 1.00 . A A . 21 ILE HG22 1 1 
        2  1567 1 1 23 ILE HG23 H  10.427   9.411 -21.348 1.00 . A A . 21 ILE HG23 1 1 
        2  1568 1 1 23 ILE N    N   7.617   6.914 -23.820 1.00 . A A . 21 ILE N    1 1 
        2  1569 1 1 23 ILE O    O  10.698   7.561 -25.244 1.00 . A A . 21 ILE O    1 1 
        2  1570 1 1 24 LEU C    C  11.572   5.057 -25.403 1.00 . A A . 22 LEU C    1 1 
        2  1571 1 1 24 LEU CA   C  11.518   5.366 -23.922 1.00 . A A . 22 LEU CA   1 1 
        2  1572 1 1 24 LEU CB   C  11.438   4.062 -23.177 1.00 . A A . 22 LEU CB   1 1 
        2  1573 1 1 24 LEU CD1  C  13.462   4.364 -21.792 1.00 . A A . 22 LEU CD1  1 1 
        2  1574 1 1 24 LEU CD2  C  12.758   2.099 -22.558 1.00 . A A . 22 LEU CD2  1 1 
        2  1575 1 1 24 LEU CG   C  12.839   3.563 -22.929 1.00 . A A . 22 LEU CG   1 1 
        2  1576 1 1 24 LEU H    H   9.709   5.854 -22.896 1.00 . A A . 22 LEU H    1 1 
        2  1577 1 1 24 LEU HA   H  12.397   5.912 -23.618 1.00 . A A . 22 LEU HA   1 1 
        2  1578 1 1 24 LEU HB2  H  10.926   4.216 -22.242 1.00 . A A . 22 LEU HB2  1 1 
        2  1579 1 1 24 LEU HB3  H  10.898   3.339 -23.770 1.00 . A A . 22 LEU HB3  1 1 
        2  1580 1 1 24 LEU HD11 H  13.246   3.880 -20.853 1.00 . A A . 22 LEU HD11 1 1 
        2  1581 1 1 24 LEU HD12 H  13.043   5.360 -21.790 1.00 . A A . 22 LEU HD12 1 1 
        2  1582 1 1 24 LEU HD13 H  14.528   4.421 -21.937 1.00 . A A . 22 LEU HD13 1 1 
        2  1583 1 1 24 LEU HD21 H  13.684   1.792 -22.109 1.00 . A A . 22 LEU HD21 1 1 
        2  1584 1 1 24 LEU HD22 H  12.570   1.521 -23.450 1.00 . A A . 22 LEU HD22 1 1 
        2  1585 1 1 24 LEU HD23 H  11.947   1.960 -21.858 1.00 . A A . 22 LEU HD23 1 1 
        2  1586 1 1 24 LEU HG   H  13.432   3.681 -23.826 1.00 . A A . 22 LEU HG   1 1 
        2  1587 1 1 24 LEU N    N  10.298   6.141 -23.624 1.00 . A A . 22 LEU N    1 1 
        2  1588 1 1 24 LEU O    O  12.625   4.926 -25.994 1.00 . A A . 22 LEU O    1 1 
        2  1589 1 1 25 GLN C    C  11.042   5.847 -28.138 1.00 . A A . 23 GLN C    1 1 
        2  1590 1 1 25 GLN CA   C  10.392   4.674 -27.451 1.00 . A A . 23 GLN CA   1 1 
        2  1591 1 1 25 GLN CB   C   8.946   4.568 -27.893 1.00 . A A . 23 GLN CB   1 1 
        2  1592 1 1 25 GLN CD   C   6.799   5.829 -28.017 1.00 . A A . 23 GLN CD   1 1 
        2  1593 1 1 25 GLN CG   C   8.300   5.931 -27.742 1.00 . A A . 23 GLN CG   1 1 
        2  1594 1 1 25 GLN H    H   9.608   5.092 -25.502 1.00 . A A . 23 GLN H    1 1 
        2  1595 1 1 25 GLN HA   H  10.913   3.774 -27.667 1.00 . A A . 23 GLN HA   1 1 
        2  1596 1 1 25 GLN HB2  H   8.911   4.265 -28.919 1.00 . A A . 23 GLN HB2  1 1 
        2  1597 1 1 25 GLN HB3  H   8.430   3.856 -27.277 1.00 . A A . 23 GLN HB3  1 1 
        2  1598 1 1 25 GLN HE21 H   6.560   7.788 -28.232 1.00 . A A . 23 GLN HE21 1 1 
        2  1599 1 1 25 GLN HE22 H   5.151   6.860 -28.419 1.00 . A A . 23 GLN HE22 1 1 
        2  1600 1 1 25 GLN HG2  H   8.467   6.282 -26.738 1.00 . A A . 23 GLN HG2  1 1 
        2  1601 1 1 25 GLN HG3  H   8.753   6.612 -28.441 1.00 . A A . 23 GLN HG3  1 1 
        2  1602 1 1 25 GLN N    N  10.435   4.957 -26.004 1.00 . A A . 23 GLN N    1 1 
        2  1603 1 1 25 GLN NE2  N   6.113   6.916 -28.242 1.00 . A A . 23 GLN NE2  1 1 
        2  1604 1 1 25 GLN O    O  11.759   5.735 -29.112 1.00 . A A . 23 GLN O    1 1 
        2  1605 1 1 25 GLN OE1  O   6.244   4.747 -28.032 1.00 . A A . 23 GLN OE1  1 1 
        2  1606 1 1 26 ALA C    C  12.624   8.576 -27.389 1.00 . A A . 24 ALA C    1 1 
        2  1607 1 1 26 ALA CA   C  11.320   8.244 -28.120 1.00 . A A . 24 ALA CA   1 1 
        2  1608 1 1 26 ALA CB   C  10.305   9.359 -27.889 1.00 . A A . 24 ALA CB   1 1 
        2  1609 1 1 26 ALA H    H  10.185   6.986 -26.810 1.00 . A A . 24 ALA H    1 1 
        2  1610 1 1 26 ALA HA   H  11.505   8.134 -29.168 1.00 . A A . 24 ALA HA   1 1 
        2  1611 1 1 26 ALA HB1  H   9.718   9.501 -28.784 1.00 . A A . 24 ALA HB1  1 1 
        2  1612 1 1 26 ALA HB2  H  10.823  10.273 -27.647 1.00 . A A . 24 ALA HB2  1 1 
        2  1613 1 1 26 ALA HB3  H   9.653   9.085 -27.072 1.00 . A A . 24 ALA HB3  1 1 
        2  1614 1 1 26 ALA N    N  10.770   6.979 -27.591 1.00 . A A . 24 ALA N    1 1 
        2  1615 1 1 26 ALA O    O  13.354   9.469 -27.770 1.00 . A A . 24 ALA O    1 1 
        2  1616 1 1 27 PHE C    C  14.703   6.758 -25.083 1.00 . A A . 25 PHE C    1 1 
        2  1617 1 1 27 PHE CA   C  14.162   8.104 -25.574 1.00 . A A . 25 PHE CA   1 1 
        2  1618 1 1 27 PHE CB   C  13.855   9.009 -24.380 1.00 . A A . 25 PHE CB   1 1 
        2  1619 1 1 27 PHE CD1  C  14.119  11.023 -25.872 1.00 . A A . 25 PHE CD1  1 1 
        2  1620 1 1 27 PHE CD2  C  12.246  10.948 -24.334 1.00 . A A . 25 PHE CD2  1 1 
        2  1621 1 1 27 PHE CE1  C  13.693  12.275 -26.331 1.00 . A A . 25 PHE CE1  1 1 
        2  1622 1 1 27 PHE CE2  C  11.820  12.201 -24.793 1.00 . A A . 25 PHE CE2  1 1 
        2  1623 1 1 27 PHE CG   C  13.396  10.360 -24.874 1.00 . A A . 25 PHE CG   1 1 
        2  1624 1 1 27 PHE CZ   C  12.543  12.864 -25.790 1.00 . A A . 25 PHE CZ   1 1 
        2  1625 1 1 27 PHE H    H  12.325   7.144 -26.059 1.00 . A A . 25 PHE H    1 1 
        2  1626 1 1 27 PHE HA   H  14.894   8.576 -26.214 1.00 . A A . 25 PHE HA   1 1 
        2  1627 1 1 27 PHE HB2  H  13.078   8.560 -23.779 1.00 . A A . 25 PHE HB2  1 1 
        2  1628 1 1 27 PHE HB3  H  14.745   9.130 -23.784 1.00 . A A . 25 PHE HB3  1 1 
        2  1629 1 1 27 PHE HD1  H  15.006  10.569 -26.289 1.00 . A A . 25 PHE HD1  1 1 
        2  1630 1 1 27 PHE HD2  H  11.689  10.438 -23.564 1.00 . A A . 25 PHE HD2  1 1 
        2  1631 1 1 27 PHE HE1  H  14.251  12.787 -27.101 1.00 . A A . 25 PHE HE1  1 1 
        2  1632 1 1 27 PHE HE2  H  10.934  12.654 -24.376 1.00 . A A . 25 PHE HE2  1 1 
        2  1633 1 1 27 PHE HZ   H  12.214  13.829 -26.144 1.00 . A A . 25 PHE HZ   1 1 
        2  1634 1 1 27 PHE N    N  12.920   7.856 -26.340 1.00 . A A . 25 PHE N    1 1 
        2  1635 1 1 27 PHE O    O  14.660   6.458 -23.906 1.00 . A A . 25 PHE O    1 1 
        2  1636 1 1 28 PRO C    C  17.074   4.757 -24.966 1.00 . A A . 26 PRO C    1 1 
        2  1637 1 1 28 PRO CA   C  15.769   4.653 -25.756 1.00 . A A . 26 PRO CA   1 1 
        2  1638 1 1 28 PRO CB   C  15.995   4.077 -27.154 1.00 . A A . 26 PRO CB   1 1 
        2  1639 1 1 28 PRO CD   C  15.242   6.401 -27.435 1.00 . A A . 26 PRO CD   1 1 
        2  1640 1 1 28 PRO CG   C  16.057   5.286 -28.114 1.00 . A A . 26 PRO CG   1 1 
        2  1641 1 1 28 PRO HA   H  15.060   4.041 -25.225 1.00 . A A . 26 PRO HA   1 1 
        2  1642 1 1 28 PRO HB2  H  16.922   3.524 -27.181 1.00 . A A . 26 PRO HB2  1 1 
        2  1643 1 1 28 PRO HB3  H  15.171   3.439 -27.426 1.00 . A A . 26 PRO HB3  1 1 
        2  1644 1 1 28 PRO HD2  H  15.728   7.356 -27.536 1.00 . A A . 26 PRO HD2  1 1 
        2  1645 1 1 28 PRO HD3  H  14.244   6.440 -27.837 1.00 . A A . 26 PRO HD3  1 1 
        2  1646 1 1 28 PRO HG2  H  17.084   5.599 -28.252 1.00 . A A . 26 PRO HG2  1 1 
        2  1647 1 1 28 PRO HG3  H  15.611   5.034 -29.063 1.00 . A A . 26 PRO HG3  1 1 
        2  1648 1 1 28 PRO N    N  15.197   5.990 -26.020 1.00 . A A . 26 PRO N    1 1 
        2  1649 1 1 28 PRO O    O  17.655   3.765 -24.572 1.00 . A A . 26 PRO O    1 1 
        2  1650 1 1 29 ASP C    C  18.327   6.509 -22.495 1.00 . A A . 27 ASP C    1 1 
        2  1651 1 1 29 ASP CA   C  18.757   6.122 -23.901 1.00 . A A . 27 ASP CA   1 1 
        2  1652 1 1 29 ASP CB   C  19.614   7.225 -24.505 1.00 . A A . 27 ASP CB   1 1 
        2  1653 1 1 29 ASP CG   C  20.924   6.631 -25.025 1.00 . A A . 27 ASP CG   1 1 
        2  1654 1 1 29 ASP H    H  17.022   6.735 -24.996 1.00 . A A . 27 ASP H    1 1 
        2  1655 1 1 29 ASP HA   H  19.312   5.206 -23.879 1.00 . A A . 27 ASP HA   1 1 
        2  1656 1 1 29 ASP HB2  H  19.078   7.681 -25.316 1.00 . A A . 27 ASP HB2  1 1 
        2  1657 1 1 29 ASP HB3  H  19.829   7.961 -23.751 1.00 . A A . 27 ASP HB3  1 1 
        2  1658 1 1 29 ASP N    N  17.520   5.950 -24.699 1.00 . A A . 27 ASP N    1 1 
        2  1659 1 1 29 ASP O    O  18.913   6.110 -21.508 1.00 . A A . 27 ASP O    1 1 
        2  1660 1 1 29 ASP OD1  O  21.356   5.629 -24.480 1.00 . A A . 27 ASP OD1  1 1 
        2  1661 1 1 29 ASP OD2  O  21.474   7.189 -25.961 1.00 . A A . 27 ASP OD2  1 1 
        2  1662 1 1 30 MET C    C  16.268   6.402 -20.393 1.00 . A A . 28 MET C    1 1 
        2  1663 1 1 30 MET CA   C  16.718   7.658 -21.100 1.00 . A A . 28 MET CA   1 1 
        2  1664 1 1 30 MET CB   C  15.544   8.597 -21.279 1.00 . A A . 28 MET CB   1 1 
        2  1665 1 1 30 MET CE   C  15.259  11.429 -22.063 1.00 . A A . 28 MET CE   1 1 
        2  1666 1 1 30 MET CG   C  15.507   9.571 -20.107 1.00 . A A . 28 MET CG   1 1 
        2  1667 1 1 30 MET H    H  16.798   7.513 -23.224 1.00 . A A . 28 MET H    1 1 
        2  1668 1 1 30 MET HA   H  17.478   8.143 -20.521 1.00 . A A . 28 MET HA   1 1 
        2  1669 1 1 30 MET HB2  H  15.654   9.141 -22.204 1.00 . A A . 28 MET HB2  1 1 
        2  1670 1 1 30 MET HB3  H  14.640   8.027 -21.297 1.00 . A A . 28 MET HB3  1 1 
        2  1671 1 1 30 MET HE1  H  15.238  12.504 -22.177 1.00 . A A . 28 MET HE1  1 1 
        2  1672 1 1 30 MET HE2  H  14.744  10.971 -22.893 1.00 . A A . 28 MET HE2  1 1 
        2  1673 1 1 30 MET HE3  H  16.283  11.082 -22.042 1.00 . A A . 28 MET HE3  1 1 
        2  1674 1 1 30 MET HG2  H  15.124   9.065 -19.234 1.00 . A A . 28 MET HG2  1 1 
        2  1675 1 1 30 MET HG3  H  16.507   9.927 -19.905 1.00 . A A . 28 MET HG3  1 1 
        2  1676 1 1 30 MET N    N  17.262   7.257 -22.413 1.00 . A A . 28 MET N    1 1 
        2  1677 1 1 30 MET O    O  15.163   5.928 -20.571 1.00 . A A . 28 MET O    1 1 
        2  1678 1 1 30 MET SD   S  14.439  10.973 -20.516 1.00 . A A . 28 MET SD   1 1 
        2  1679 1 1 31 HIS C    C  15.878   4.870 -17.724 1.00 . A A . 29 HIS C    1 1 
        2  1680 1 1 31 HIS CA   C  16.768   4.579 -18.938 1.00 . A A . 29 HIS CA   1 1 
        2  1681 1 1 31 HIS CB   C  18.049   3.860 -18.534 1.00 . A A . 29 HIS CB   1 1 
        2  1682 1 1 31 HIS CD2  C  18.500   5.806 -16.829 1.00 . A A . 29 HIS CD2  1 1 
        2  1683 1 1 31 HIS CE1  C  20.037   4.837 -15.648 1.00 . A A . 29 HIS CE1  1 1 
        2  1684 1 1 31 HIS CG   C  18.686   4.556 -17.364 1.00 . A A . 29 HIS CG   1 1 
        2  1685 1 1 31 HIS H    H  18.019   6.222 -19.527 1.00 . A A . 29 HIS H    1 1 
        2  1686 1 1 31 HIS HA   H  16.221   3.956 -19.630 1.00 . A A . 29 HIS HA   1 1 
        2  1687 1 1 31 HIS HB2  H  17.819   2.843 -18.273 1.00 . A A . 29 HIS HB2  1 1 
        2  1688 1 1 31 HIS HB3  H  18.734   3.871 -19.372 1.00 . A A . 29 HIS HB3  1 1 
        2  1689 1 1 31 HIS HD1  H  20.031   3.054 -16.718 1.00 . A A . 29 HIS HD1  1 1 
        2  1690 1 1 31 HIS HD2  H  17.799   6.540 -17.195 1.00 . A A . 29 HIS HD2  1 1 
        2  1691 1 1 31 HIS HE1  H  20.789   4.643 -14.899 1.00 . A A . 29 HIS HE1  1 1 
        2  1692 1 1 31 HIS N    N  17.126   5.834 -19.627 1.00 . A A . 29 HIS N    1 1 
        2  1693 1 1 31 HIS ND1  N  19.669   3.956 -16.594 1.00 . A A . 29 HIS ND1  1 1 
        2  1694 1 1 31 HIS NE2  N  19.355   5.981 -15.746 1.00 . A A . 29 HIS NE2  1 1 
        2  1695 1 1 31 HIS O    O  15.280   5.924 -17.618 1.00 . A A . 29 HIS O    1 1 
        2  1696 1 1 32 ASN C    C  15.360   5.314 -14.779 1.00 . A A . 30 ASN C    1 1 
        2  1697 1 1 32 ASN CA   C  14.879   4.134 -15.632 1.00 . A A . 30 ASN CA   1 1 
        2  1698 1 1 32 ASN CB   C  14.888   2.862 -14.779 1.00 . A A . 30 ASN CB   1 1 
        2  1699 1 1 32 ASN CG   C  13.647   2.841 -13.883 1.00 . A A . 30 ASN CG   1 1 
        2  1700 1 1 32 ASN H    H  16.231   3.082 -16.943 1.00 . A A . 30 ASN H    1 1 
        2  1701 1 1 32 ASN HA   H  13.871   4.327 -15.966 1.00 . A A . 30 ASN HA   1 1 
        2  1702 1 1 32 ASN HB2  H  14.882   1.996 -15.426 1.00 . A A . 30 ASN HB2  1 1 
        2  1703 1 1 32 ASN HB3  H  15.774   2.847 -14.163 1.00 . A A . 30 ASN HB3  1 1 
        2  1704 1 1 32 ASN HD21 H  14.158   1.147 -12.977 1.00 . A A . 30 ASN HD21 1 1 
        2  1705 1 1 32 ASN HD22 H  12.698   1.840 -12.456 1.00 . A A . 30 ASN HD22 1 1 
        2  1706 1 1 32 ASN N    N  15.759   3.932 -16.823 1.00 . A A . 30 ASN N    1 1 
        2  1707 1 1 32 ASN ND2  N  13.488   1.861 -13.035 1.00 . A A . 30 ASN ND2  1 1 
        2  1708 1 1 32 ASN O    O  14.653   6.285 -14.594 1.00 . A A . 30 ASN O    1 1 
        2  1709 1 1 32 ASN OD1  O  12.816   3.724 -13.954 1.00 . A A . 30 ASN OD1  1 1 
        2  1710 1 1 33 SER C    C  16.730   7.705 -13.981 1.00 . A A . 31 SER C    1 1 
        2  1711 1 1 33 SER CA   C  17.049   6.334 -13.368 1.00 . A A . 31 SER CA   1 1 
        2  1712 1 1 33 SER CB   C  18.559   6.188 -13.182 1.00 . A A . 31 SER CB   1 1 
        2  1713 1 1 33 SER H    H  17.089   4.429 -14.377 1.00 . A A . 31 SER H    1 1 
        2  1714 1 1 33 SER HA   H  16.576   6.263 -12.403 1.00 . A A . 31 SER HA   1 1 
        2  1715 1 1 33 SER HB2  H  18.787   6.124 -12.131 1.00 . A A . 31 SER HB2  1 1 
        2  1716 1 1 33 SER HB3  H  18.887   5.285 -13.670 1.00 . A A . 31 SER HB3  1 1 
        2  1717 1 1 33 SER HG   H  19.860   7.634 -13.087 1.00 . A A . 31 SER HG   1 1 
        2  1718 1 1 33 SER N    N  16.541   5.229 -14.235 1.00 . A A . 31 SER N    1 1 
        2  1719 1 1 33 SER O    O  16.668   8.697 -13.283 1.00 . A A . 31 SER O    1 1 
        2  1720 1 1 33 SER OG   O  19.227   7.316 -13.736 1.00 . A A . 31 SER OG   1 1 
        2  1721 1 1 34 ASN C    C  14.753   9.209 -16.237 1.00 . A A . 32 ASN C    1 1 
        2  1722 1 1 34 ASN CA   C  16.239   9.108 -15.886 1.00 . A A . 32 ASN CA   1 1 
        2  1723 1 1 34 ASN CB   C  17.077   9.290 -17.142 1.00 . A A . 32 ASN CB   1 1 
        2  1724 1 1 34 ASN CG   C  18.033  10.470 -16.952 1.00 . A A . 32 ASN CG   1 1 
        2  1725 1 1 34 ASN H    H  16.598   6.981 -15.830 1.00 . A A . 32 ASN H    1 1 
        2  1726 1 1 34 ASN HA   H  16.489   9.881 -15.194 1.00 . A A . 32 ASN HA   1 1 
        2  1727 1 1 34 ASN HB2  H  17.643   8.394 -17.323 1.00 . A A . 32 ASN HB2  1 1 
        2  1728 1 1 34 ASN HB3  H  16.429   9.486 -17.974 1.00 . A A . 32 ASN HB3  1 1 
        2  1729 1 1 34 ASN HD21 H  17.348  11.462 -18.528 1.00 . A A . 32 ASN HD21 1 1 
        2  1730 1 1 34 ASN HD22 H  18.596  12.232 -17.674 1.00 . A A . 32 ASN HD22 1 1 
        2  1731 1 1 34 ASN N    N  16.538   7.784 -15.270 1.00 . A A . 32 ASN N    1 1 
        2  1732 1 1 34 ASN ND2  N  17.989  11.471 -17.787 1.00 . A A . 32 ASN ND2  1 1 
        2  1733 1 1 34 ASN O    O  14.076  10.137 -15.840 1.00 . A A . 32 ASN O    1 1 
        2  1734 1 1 34 ASN OD1  O  18.829  10.480 -16.033 1.00 . A A . 32 ASN OD1  1 1 
        2  1735 1 1 35 ILE C    C  11.960   8.490 -16.073 1.00 . A A . 33 ILE C    1 1 
        2  1736 1 1 35 ILE CA   C  12.792   8.318 -17.341 1.00 . A A . 33 ILE CA   1 1 
        2  1737 1 1 35 ILE CB   C  12.394   7.017 -18.040 1.00 . A A . 33 ILE CB   1 1 
        2  1738 1 1 35 ILE CD1  C  12.385   8.004 -20.347 1.00 . A A . 33 ILE CD1  1 1 
        2  1739 1 1 35 ILE CG1  C  13.041   6.972 -19.426 1.00 . A A . 33 ILE CG1  1 1 
        2  1740 1 1 35 ILE CG2  C  10.871   6.948 -18.179 1.00 . A A . 33 ILE CG2  1 1 
        2  1741 1 1 35 ILE H    H  14.800   7.526 -17.282 1.00 . A A . 33 ILE H    1 1 
        2  1742 1 1 35 ILE HA   H  12.619   9.151 -18.003 1.00 . A A . 33 ILE HA   1 1 
        2  1743 1 1 35 ILE HB   H  12.738   6.178 -17.454 1.00 . A A . 33 ILE HB   1 1 
        2  1744 1 1 35 ILE HD11 H  12.352   7.617 -21.354 1.00 . A A . 33 ILE HD11 1 1 
        2  1745 1 1 35 ILE HD12 H  12.962   8.917 -20.333 1.00 . A A . 33 ILE HD12 1 1 
        2  1746 1 1 35 ILE HD13 H  11.382   8.212 -20.010 1.00 . A A . 33 ILE HD13 1 1 
        2  1747 1 1 35 ILE HG12 H  14.093   7.194 -19.331 1.00 . A A . 33 ILE HG12 1 1 
        2  1748 1 1 35 ILE HG13 H  12.919   5.986 -19.848 1.00 . A A . 33 ILE HG13 1 1 
        2  1749 1 1 35 ILE HG21 H  10.475   6.239 -17.468 1.00 . A A . 33 ILE HG21 1 1 
        2  1750 1 1 35 ILE HG22 H  10.617   6.633 -19.181 1.00 . A A . 33 ILE HG22 1 1 
        2  1751 1 1 35 ILE HG23 H  10.447   7.923 -17.991 1.00 . A A . 33 ILE HG23 1 1 
        2  1752 1 1 35 ILE N    N  14.237   8.266 -16.973 1.00 . A A . 33 ILE N    1 1 
        2  1753 1 1 35 ILE O    O  10.923   9.121 -16.073 1.00 . A A . 33 ILE O    1 1 
        2  1754 1 1 36 SER C    C  11.435   9.523 -13.382 1.00 . A A . 34 SER C    1 1 
        2  1755 1 1 36 SER CA   C  11.670   8.052 -13.709 1.00 . A A . 34 SER CA   1 1 
        2  1756 1 1 36 SER CB   C  12.500   7.436 -12.598 1.00 . A A . 34 SER CB   1 1 
        2  1757 1 1 36 SER H    H  13.257   7.430 -15.018 1.00 . A A . 34 SER H    1 1 
        2  1758 1 1 36 SER HA   H  10.724   7.538 -13.787 1.00 . A A . 34 SER HA   1 1 
        2  1759 1 1 36 SER HB2  H  13.475   7.187 -12.979 1.00 . A A . 34 SER HB2  1 1 
        2  1760 1 1 36 SER HB3  H  12.603   8.155 -11.795 1.00 . A A . 34 SER HB3  1 1 
        2  1761 1 1 36 SER HG   H  12.068   5.543 -12.731 1.00 . A A . 34 SER HG   1 1 
        2  1762 1 1 36 SER N    N  12.415   7.931 -14.991 1.00 . A A . 34 SER N    1 1 
        2  1763 1 1 36 SER O    O  10.340   9.930 -13.048 1.00 . A A . 34 SER O    1 1 
        2  1764 1 1 36 SER OG   O  11.861   6.257 -12.124 1.00 . A A . 34 SER OG   1 1 
        2  1765 1 1 37 LYS C    C  11.404  12.354 -14.248 1.00 . A A . 35 LYS C    1 1 
        2  1766 1 1 37 LYS CA   C  12.294  11.765 -13.173 1.00 . A A . 35 LYS CA   1 1 
        2  1767 1 1 37 LYS CB   C  13.660  12.454 -13.183 1.00 . A A . 35 LYS CB   1 1 
        2  1768 1 1 37 LYS CD   C  16.057  11.939 -12.694 1.00 . A A . 35 LYS CD   1 1 
        2  1769 1 1 37 LYS CE   C  16.912  12.297 -11.478 1.00 . A A . 35 LYS CE   1 1 
        2  1770 1 1 37 LYS CG   C  14.611  11.701 -12.253 1.00 . A A . 35 LYS CG   1 1 
        2  1771 1 1 37 LYS H    H  13.325   9.987 -13.755 1.00 . A A . 35 LYS H    1 1 
        2  1772 1 1 37 LYS HA   H  11.831  11.877 -12.209 1.00 . A A . 35 LYS HA   1 1 
        2  1773 1 1 37 LYS HB2  H  14.058  12.450 -14.188 1.00 . A A . 35 LYS HB2  1 1 
        2  1774 1 1 37 LYS HB3  H  13.554  13.472 -12.840 1.00 . A A . 35 LYS HB3  1 1 
        2  1775 1 1 37 LYS HD2  H  16.444  11.042 -13.156 1.00 . A A . 35 LYS HD2  1 1 
        2  1776 1 1 37 LYS HD3  H  16.087  12.752 -13.405 1.00 . A A . 35 LYS HD3  1 1 
        2  1777 1 1 37 LYS HE2  H  16.824  11.519 -10.734 1.00 . A A . 35 LYS HE2  1 1 
        2  1778 1 1 37 LYS HE3  H  17.945  12.390 -11.779 1.00 . A A . 35 LYS HE3  1 1 
        2  1779 1 1 37 LYS HG2  H  14.478  12.055 -11.242 1.00 . A A . 35 LYS HG2  1 1 
        2  1780 1 1 37 LYS HG3  H  14.393  10.644 -12.295 1.00 . A A . 35 LYS HG3  1 1 
        2  1781 1 1 37 LYS HZ1  H  15.903  14.112 -11.622 1.00 . A A . 35 LYS HZ1  1 1 
        2  1782 1 1 37 LYS HZ2  H  17.265  14.156 -10.608 1.00 . A A . 35 LYS HZ2  1 1 
        2  1783 1 1 37 LYS HZ3  H  15.834  13.404 -10.082 1.00 . A A . 35 LYS HZ3  1 1 
        2  1784 1 1 37 LYS N    N  12.458  10.327 -13.475 1.00 . A A . 35 LYS N    1 1 
        2  1785 1 1 37 LYS NZ   N  16.443  13.590 -10.904 1.00 . A A . 35 LYS NZ   1 1 
        2  1786 1 1 37 LYS O    O  10.657  13.287 -14.031 1.00 . A A . 35 LYS O    1 1 
        2  1787 1 1 38 ILE C    C   9.176  11.949 -16.179 1.00 . A A . 36 ILE C    1 1 
        2  1788 1 1 38 ILE CA   C  10.627  12.259 -16.523 1.00 . A A . 36 ILE CA   1 1 
        2  1789 1 1 38 ILE CB   C  11.038  11.541 -17.804 1.00 . A A . 36 ILE CB   1 1 
        2  1790 1 1 38 ILE CD1  C  13.430  12.244 -17.619 1.00 . A A . 36 ILE CD1  1 1 
        2  1791 1 1 38 ILE CG1  C  12.170  12.315 -18.481 1.00 . A A . 36 ILE CG1  1 1 
        2  1792 1 1 38 ILE CG2  C   9.854  11.431 -18.773 1.00 . A A . 36 ILE CG2  1 1 
        2  1793 1 1 38 ILE H    H  12.068  11.015 -15.539 1.00 . A A . 36 ILE H    1 1 
        2  1794 1 1 38 ILE HA   H  10.766  13.304 -16.638 1.00 . A A . 36 ILE HA   1 1 
        2  1795 1 1 38 ILE HB   H  11.379  10.562 -17.544 1.00 . A A . 36 ILE HB   1 1 
        2  1796 1 1 38 ILE HD11 H  13.189  12.527 -16.605 1.00 . A A . 36 ILE HD11 1 1 
        2  1797 1 1 38 ILE HD12 H  14.176  12.919 -18.014 1.00 . A A . 36 ILE HD12 1 1 
        2  1798 1 1 38 ILE HD13 H  13.817  11.235 -17.629 1.00 . A A . 36 ILE HD13 1 1 
        2  1799 1 1 38 ILE HG12 H  12.369  11.882 -19.450 1.00 . A A . 36 ILE HG12 1 1 
        2  1800 1 1 38 ILE HG13 H  11.877  13.347 -18.602 1.00 . A A . 36 ILE HG13 1 1 
        2  1801 1 1 38 ILE HG21 H   9.364  12.389 -18.853 1.00 . A A . 36 ILE HG21 1 1 
        2  1802 1 1 38 ILE HG22 H   9.154  10.698 -18.404 1.00 . A A . 36 ILE HG22 1 1 
        2  1803 1 1 38 ILE HG23 H  10.214  11.128 -19.745 1.00 . A A . 36 ILE HG23 1 1 
        2  1804 1 1 38 ILE N    N  11.470  11.780 -15.410 1.00 . A A . 36 ILE N    1 1 
        2  1805 1 1 38 ILE O    O   8.333  12.819 -16.099 1.00 . A A . 36 ILE O    1 1 
        2  1806 1 1 39 LEU C    C   7.009  11.154 -14.467 1.00 . A A . 37 LEU C    1 1 
        2  1807 1 1 39 LEU CA   C   7.527  10.281 -15.597 1.00 . A A . 37 LEU CA   1 1 
        2  1808 1 1 39 LEU CB   C   7.586   8.869 -15.075 1.00 . A A . 37 LEU CB   1 1 
        2  1809 1 1 39 LEU CD1  C   7.831   6.483 -15.644 1.00 . A A . 37 LEU CD1  1 1 
        2  1810 1 1 39 LEU CD2  C   6.654   8.006 -17.238 1.00 . A A . 37 LEU CD2  1 1 
        2  1811 1 1 39 LEU CG   C   7.797   7.889 -16.222 1.00 . A A . 37 LEU CG   1 1 
        2  1812 1 1 39 LEU H    H   9.608  10.027 -16.019 1.00 . A A . 37 LEU H    1 1 
        2  1813 1 1 39 LEU HA   H   6.873  10.329 -16.455 1.00 . A A . 37 LEU HA   1 1 
        2  1814 1 1 39 LEU HB2  H   8.407   8.784 -14.377 1.00 . A A . 37 LEU HB2  1 1 
        2  1815 1 1 39 LEU HB3  H   6.668   8.651 -14.570 1.00 . A A . 37 LEU HB3  1 1 
        2  1816 1 1 39 LEU HD11 H   7.042   5.895 -16.087 1.00 . A A . 37 LEU HD11 1 1 
        2  1817 1 1 39 LEU HD12 H   7.688   6.535 -14.575 1.00 . A A . 37 LEU HD12 1 1 
        2  1818 1 1 39 LEU HD13 H   8.786   6.032 -15.860 1.00 . A A . 37 LEU HD13 1 1 
        2  1819 1 1 39 LEU HD21 H   6.404   7.024 -17.613 1.00 . A A . 37 LEU HD21 1 1 
        2  1820 1 1 39 LEU HD22 H   6.966   8.635 -18.060 1.00 . A A . 37 LEU HD22 1 1 
        2  1821 1 1 39 LEU HD23 H   5.789   8.438 -16.761 1.00 . A A . 37 LEU HD23 1 1 
        2  1822 1 1 39 LEU HG   H   8.739   8.102 -16.706 1.00 . A A . 37 LEU HG   1 1 
        2  1823 1 1 39 LEU N    N   8.899  10.699 -15.958 1.00 . A A . 37 LEU N    1 1 
        2  1824 1 1 39 LEU O    O   5.992  11.808 -14.574 1.00 . A A . 37 LEU O    1 1 
        2  1825 1 1 40 GLY C    C   7.140  13.416 -12.619 1.00 . A A . 38 GLY C    1 1 
        2  1826 1 1 40 GLY CA   C   7.296  11.962 -12.197 1.00 . A A . 38 GLY CA   1 1 
        2  1827 1 1 40 GLY H    H   8.531  10.605 -13.326 1.00 . A A . 38 GLY H    1 1 
        2  1828 1 1 40 GLY HA2  H   6.353  11.590 -11.820 1.00 . A A . 38 GLY HA2  1 1 
        2  1829 1 1 40 GLY HA3  H   8.046  11.893 -11.423 1.00 . A A . 38 GLY HA3  1 1 
        2  1830 1 1 40 GLY N    N   7.716  11.151 -13.372 1.00 . A A . 38 GLY N    1 1 
        2  1831 1 1 40 GLY O    O   6.530  14.215 -11.931 1.00 . A A . 38 GLY O    1 1 
        2  1832 1 1 41 SER C    C   6.395  15.162 -15.262 1.00 . A A . 39 SER C    1 1 
        2  1833 1 1 41 SER CA   C   7.514  15.150 -14.241 1.00 . A A . 39 SER CA   1 1 
        2  1834 1 1 41 SER CB   C   8.816  15.625 -14.888 1.00 . A A . 39 SER CB   1 1 
        2  1835 1 1 41 SER H    H   8.108  13.105 -14.322 1.00 . A A . 39 SER H    1 1 
        2  1836 1 1 41 SER HA   H   7.261  15.781 -13.414 1.00 . A A . 39 SER HA   1 1 
        2  1837 1 1 41 SER HB2  H   9.537  14.826 -14.879 1.00 . A A . 39 SER HB2  1 1 
        2  1838 1 1 41 SER HB3  H   8.622  15.918 -15.910 1.00 . A A . 39 SER HB3  1 1 
        2  1839 1 1 41 SER HG   H   9.046  17.534 -14.594 1.00 . A A . 39 SER HG   1 1 
        2  1840 1 1 41 SER N    N   7.656  13.764 -13.762 1.00 . A A . 39 SER N    1 1 
        2  1841 1 1 41 SER O    O   5.824  16.187 -15.576 1.00 . A A . 39 SER O    1 1 
        2  1842 1 1 41 SER OG   O   9.329  16.728 -14.154 1.00 . A A . 39 SER OG   1 1 
        2  1843 1 1 42 ARG C    C   3.700  13.719 -15.896 1.00 . A A . 40 ARG C    1 1 
        2  1844 1 1 42 ARG CA   C   4.962  13.901 -16.714 1.00 . A A . 40 ARG CA   1 1 
        2  1845 1 1 42 ARG CB   C   5.243  12.700 -17.584 1.00 . A A . 40 ARG CB   1 1 
        2  1846 1 1 42 ARG CD   C   5.292  12.686 -20.068 1.00 . A A . 40 ARG CD   1 1 
        2  1847 1 1 42 ARG CG   C   6.016  13.157 -18.816 1.00 . A A . 40 ARG CG   1 1 
        2  1848 1 1 42 ARG CZ   C   4.835  14.235 -21.871 1.00 . A A . 40 ARG CZ   1 1 
        2  1849 1 1 42 ARG H    H   6.499  13.182 -15.453 1.00 . A A . 40 ARG H    1 1 
        2  1850 1 1 42 ARG HA   H   4.903  14.785 -17.313 1.00 . A A . 40 ARG HA   1 1 
        2  1851 1 1 42 ARG HB2  H   5.838  12.005 -17.026 1.00 . A A . 40 ARG HB2  1 1 
        2  1852 1 1 42 ARG HB3  H   4.328  12.238 -17.875 1.00 . A A . 40 ARG HB3  1 1 
        2  1853 1 1 42 ARG HD2  H   5.540  11.653 -20.250 1.00 . A A . 40 ARG HD2  1 1 
        2  1854 1 1 42 ARG HD3  H   4.227  12.782 -19.924 1.00 . A A . 40 ARG HD3  1 1 
        2  1855 1 1 42 ARG HE   H   6.653  13.523 -21.512 1.00 . A A . 40 ARG HE   1 1 
        2  1856 1 1 42 ARG HG2  H   6.082  14.234 -18.817 1.00 . A A . 40 ARG HG2  1 1 
        2  1857 1 1 42 ARG HG3  H   7.009  12.735 -18.795 1.00 . A A . 40 ARG HG3  1 1 
        2  1858 1 1 42 ARG HH11 H   3.979  14.946 -20.206 1.00 . A A . 40 ARG HH11 1 1 
        2  1859 1 1 42 ARG HH12 H   3.293  15.500 -21.697 1.00 . A A . 40 ARG HH12 1 1 
        2  1860 1 1 42 ARG HH21 H   5.486  13.692 -23.684 1.00 . A A . 40 ARG HH21 1 1 
        2  1861 1 1 42 ARG HH22 H   4.147  14.790 -23.667 1.00 . A A . 40 ARG HH22 1 1 
        2  1862 1 1 42 ARG N    N   6.056  14.007 -15.754 1.00 . A A . 40 ARG N    1 1 
        2  1863 1 1 42 ARG NE   N   5.715  13.516 -21.231 1.00 . A A . 40 ARG NE   1 1 
        2  1864 1 1 42 ARG NH1  N   3.968  14.950 -21.207 1.00 . A A . 40 ARG NH1  1 1 
        2  1865 1 1 42 ARG NH2  N   4.821  14.239 -23.175 1.00 . A A . 40 ARG NH2  1 1 
        2  1866 1 1 42 ARG O    O   2.618  14.139 -16.255 1.00 . A A . 40 ARG O    1 1 
        2  1867 1 1 43 TRP C    C   2.271  14.185 -13.267 1.00 . A A . 41 TRP C    1 1 
        2  1868 1 1 43 TRP CA   C   2.755  12.864 -13.836 1.00 . A A . 41 TRP CA   1 1 
        2  1869 1 1 43 TRP CB   C   3.273  12.031 -12.686 1.00 . A A . 41 TRP CB   1 1 
        2  1870 1 1 43 TRP CD1  C   1.888  11.992 -10.575 1.00 . A A . 41 TRP CD1  1 1 
        2  1871 1 1 43 TRP CD2  C   1.018  10.753 -12.222 1.00 . A A . 41 TRP CD2  1 1 
        2  1872 1 1 43 TRP CE2  C   0.145  10.607 -11.125 1.00 . A A . 41 TRP CE2  1 1 
        2  1873 1 1 43 TRP CE3  C   0.709  10.082 -13.404 1.00 . A A . 41 TRP CE3  1 1 
        2  1874 1 1 43 TRP CG   C   2.117  11.612 -11.846 1.00 . A A . 41 TRP CG   1 1 
        2  1875 1 1 43 TRP CH2  C  -1.285   9.154 -12.415 1.00 . A A . 41 TRP CH2  1 1 
        2  1876 1 1 43 TRP CZ2  C  -1.004   9.814 -11.212 1.00 . A A . 41 TRP CZ2  1 1 
        2  1877 1 1 43 TRP CZ3  C  -0.436   9.294 -13.496 1.00 . A A . 41 TRP CZ3  1 1 
        2  1878 1 1 43 TRP H    H   4.766  12.791 -14.513 1.00 . A A . 41 TRP H    1 1 
        2  1879 1 1 43 TRP HA   H   1.953  12.349 -14.331 1.00 . A A . 41 TRP HA   1 1 
        2  1880 1 1 43 TRP HB2  H   3.783  11.167 -13.072 1.00 . A A . 41 TRP HB2  1 1 
        2  1881 1 1 43 TRP HB3  H   3.965  12.622 -12.103 1.00 . A A . 41 TRP HB3  1 1 
        2  1882 1 1 43 TRP HD1  H   2.519  12.654 -10.003 1.00 . A A . 41 TRP HD1  1 1 
        2  1883 1 1 43 TRP HE1  H   0.326  11.476  -9.237 1.00 . A A . 41 TRP HE1  1 1 
        2  1884 1 1 43 TRP HE3  H   1.353  10.192 -14.253 1.00 . A A . 41 TRP HE3  1 1 
        2  1885 1 1 43 TRP HH2  H  -2.165   8.549 -12.523 1.00 . A A . 41 TRP HH2  1 1 
        2  1886 1 1 43 TRP HZ2  H  -1.657   9.702 -10.361 1.00 . A A . 41 TRP HZ2  1 1 
        2  1887 1 1 43 TRP HZ3  H  -0.661   8.776 -14.401 1.00 . A A . 41 TRP HZ3  1 1 
        2  1888 1 1 43 TRP N    N   3.872  13.100 -14.764 1.00 . A A . 41 TRP N    1 1 
        2  1889 1 1 43 TRP NE1  N   0.717  11.382 -10.132 1.00 . A A . 41 TRP NE1  1 1 
        2  1890 1 1 43 TRP O    O   1.126  14.560 -13.415 1.00 . A A . 41 TRP O    1 1 
        2  1891 1 1 44 LYS C    C   2.265  17.054 -13.206 1.00 . A A . 42 LYS C    1 1 
        2  1892 1 1 44 LYS CA   C   2.740  16.196 -12.047 1.00 . A A . 42 LYS CA   1 1 
        2  1893 1 1 44 LYS CB   C   3.938  16.860 -11.366 1.00 . A A . 42 LYS CB   1 1 
        2  1894 1 1 44 LYS CD   C   4.614  17.872  -9.185 1.00 . A A . 42 LYS CD   1 1 
        2  1895 1 1 44 LYS CE   C   4.326  17.896  -7.682 1.00 . A A . 42 LYS CE   1 1 
        2  1896 1 1 44 LYS CG   C   3.773  16.779  -9.848 1.00 . A A . 42 LYS CG   1 1 
        2  1897 1 1 44 LYS H    H   4.067  14.586 -12.528 1.00 . A A . 42 LYS H    1 1 
        2  1898 1 1 44 LYS HA   H   1.941  16.041 -11.333 1.00 . A A . 42 LYS HA   1 1 
        2  1899 1 1 44 LYS HB2  H   4.845  16.351 -11.658 1.00 . A A . 42 LYS HB2  1 1 
        2  1900 1 1 44 LYS HB3  H   3.994  17.896 -11.665 1.00 . A A . 42 LYS HB3  1 1 
        2  1901 1 1 44 LYS HD2  H   5.663  17.668  -9.347 1.00 . A A . 42 LYS HD2  1 1 
        2  1902 1 1 44 LYS HD3  H   4.362  18.831  -9.613 1.00 . A A . 42 LYS HD3  1 1 
        2  1903 1 1 44 LYS HE2  H   3.695  17.058  -7.424 1.00 . A A . 42 LYS HE2  1 1 
        2  1904 1 1 44 LYS HE3  H   5.255  17.831  -7.136 1.00 . A A . 42 LYS HE3  1 1 
        2  1905 1 1 44 LYS HG2  H   2.733  16.917  -9.591 1.00 . A A . 42 LYS HG2  1 1 
        2  1906 1 1 44 LYS HG3  H   4.105  15.812  -9.502 1.00 . A A . 42 LYS HG3  1 1 
        2  1907 1 1 44 LYS HZ1  H   3.583  19.263  -6.298 1.00 . A A . 42 LYS HZ1  1 1 
        2  1908 1 1 44 LYS HZ2  H   2.666  19.154  -7.724 1.00 . A A . 42 LYS HZ2  1 1 
        2  1909 1 1 44 LYS HZ3  H   4.156  19.970  -7.729 1.00 . A A . 42 LYS HZ3  1 1 
        2  1910 1 1 44 LYS N    N   3.145  14.899 -12.619 1.00 . A A . 42 LYS N    1 1 
        2  1911 1 1 44 LYS NZ   N   3.630  19.167  -7.332 1.00 . A A . 42 LYS NZ   1 1 
        2  1912 1 1 44 LYS O    O   1.509  17.993 -13.052 1.00 . A A . 42 LYS O    1 1 
        2  1913 1 1 45 ALA C    C   0.932  17.047 -16.023 1.00 . A A . 43 ALA C    1 1 
        2  1914 1 1 45 ALA CA   C   2.341  17.462 -15.588 1.00 . A A . 43 ALA CA   1 1 
        2  1915 1 1 45 ALA CB   C   3.344  17.136 -16.695 1.00 . A A . 43 ALA CB   1 1 
        2  1916 1 1 45 ALA H    H   3.328  15.961 -14.463 1.00 . A A . 43 ALA H    1 1 
        2  1917 1 1 45 ALA HA   H   2.369  18.508 -15.372 1.00 . A A . 43 ALA HA   1 1 
        2  1918 1 1 45 ALA HB1  H   3.076  17.668 -17.594 1.00 . A A . 43 ALA HB1  1 1 
        2  1919 1 1 45 ALA HB2  H   3.332  16.073 -16.887 1.00 . A A . 43 ALA HB2  1 1 
        2  1920 1 1 45 ALA HB3  H   4.334  17.432 -16.380 1.00 . A A . 43 ALA HB3  1 1 
        2  1921 1 1 45 ALA N    N   2.723  16.716 -14.380 1.00 . A A . 43 ALA N    1 1 
        2  1922 1 1 45 ALA O    O   0.390  17.563 -16.982 1.00 . A A . 43 ALA O    1 1 
        2  1923 1 1 46 MET C    C  -2.053  16.645 -15.108 1.00 . A A . 44 MET C    1 1 
        2  1924 1 1 46 MET CA   C  -1.032  15.665 -15.689 1.00 . A A . 44 MET CA   1 1 
        2  1925 1 1 46 MET CB   C  -1.260  14.265 -15.118 1.00 . A A . 44 MET CB   1 1 
        2  1926 1 1 46 MET CE   C  -2.202  11.448 -15.134 1.00 . A A . 44 MET CE   1 1 
        2  1927 1 1 46 MET CG   C  -0.323  13.274 -15.808 1.00 . A A . 44 MET CG   1 1 
        2  1928 1 1 46 MET H    H   0.783  15.717 -14.558 1.00 . A A . 44 MET H    1 1 
        2  1929 1 1 46 MET HA   H  -1.129  15.638 -16.764 1.00 . A A . 44 MET HA   1 1 
        2  1930 1 1 46 MET HB2  H  -1.061  14.270 -14.057 1.00 . A A . 44 MET HB2  1 1 
        2  1931 1 1 46 MET HB3  H  -2.277  13.966 -15.290 1.00 . A A . 44 MET HB3  1 1 
        2  1932 1 1 46 MET HE1  H  -1.702  11.824 -14.252 1.00 . A A . 44 MET HE1  1 1 
        2  1933 1 1 46 MET HE2  H  -2.227  10.371 -15.098 1.00 . A A . 44 MET HE2  1 1 
        2  1934 1 1 46 MET HE3  H  -3.214  11.829 -15.171 1.00 . A A . 44 MET HE3  1 1 
        2  1935 1 1 46 MET HG2  H   0.267  13.791 -16.549 1.00 . A A . 44 MET HG2  1 1 
        2  1936 1 1 46 MET HG3  H   0.331  12.827 -15.075 1.00 . A A . 44 MET HG3  1 1 
        2  1937 1 1 46 MET N    N   0.334  16.118 -15.325 1.00 . A A . 44 MET N    1 1 
        2  1938 1 1 46 MET O    O  -1.761  17.808 -14.916 1.00 . A A . 44 MET O    1 1 
        2  1939 1 1 46 MET SD   S  -1.302  11.982 -16.608 1.00 . A A . 44 MET SD   1 1 
        2  1940 1 1 47 THR C    C  -5.003  16.486 -13.112 1.00 . A A . 45 THR C    1 1 
        2  1941 1 1 47 THR CA   C  -4.269  17.134 -14.284 1.00 . A A . 45 THR CA   1 1 
        2  1942 1 1 47 THR CB   C  -5.272  17.464 -15.380 1.00 . A A . 45 THR CB   1 1 
        2  1943 1 1 47 THR CG2  C  -4.767  18.665 -16.179 1.00 . A A . 45 THR CG2  1 1 
        2  1944 1 1 47 THR H    H  -3.485  15.265 -15.005 1.00 . A A . 45 THR H    1 1 
        2  1945 1 1 47 THR HA   H  -3.787  18.041 -13.954 1.00 . A A . 45 THR HA   1 1 
        2  1946 1 1 47 THR HB   H  -6.222  17.699 -14.934 1.00 . A A . 45 THR HB   1 1 
        2  1947 1 1 47 THR HG1  H  -4.634  16.294 -16.796 1.00 . A A . 45 THR HG1  1 1 
        2  1948 1 1 47 THR HG21 H  -4.457  18.338 -17.161 1.00 . A A . 45 THR HG21 1 1 
        2  1949 1 1 47 THR HG22 H  -3.927  19.111 -15.667 1.00 . A A . 45 THR HG22 1 1 
        2  1950 1 1 47 THR HG23 H  -5.558  19.393 -16.277 1.00 . A A . 45 THR HG23 1 1 
        2  1951 1 1 47 THR N    N  -3.251  16.202 -14.836 1.00 . A A . 45 THR N    1 1 
        2  1952 1 1 47 THR O    O  -5.955  17.029 -12.589 1.00 . A A . 45 THR O    1 1 
        2  1953 1 1 47 THR OG1  O  -5.415  16.343 -16.240 1.00 . A A . 45 THR OG1  1 1 
        2  1954 1 1 48 ASN C    C  -6.518  13.961 -12.083 1.00 . A A . 46 ASN C    1 1 
        2  1955 1 1 48 ASN CA   C  -5.247  14.631 -11.571 1.00 . A A . 46 ASN CA   1 1 
        2  1956 1 1 48 ASN CB   C  -5.604  15.642 -10.480 1.00 . A A . 46 ASN CB   1 1 
        2  1957 1 1 48 ASN CG   C  -5.131  15.120  -9.123 1.00 . A A . 46 ASN CG   1 1 
        2  1958 1 1 48 ASN H    H  -3.810  14.909 -13.151 1.00 . A A . 46 ASN H    1 1 
        2  1959 1 1 48 ASN HA   H  -4.587  13.883 -11.168 1.00 . A A . 46 ASN HA   1 1 
        2  1960 1 1 48 ASN HB2  H  -5.123  16.586 -10.694 1.00 . A A . 46 ASN HB2  1 1 
        2  1961 1 1 48 ASN HB3  H  -6.675  15.782 -10.456 1.00 . A A . 46 ASN HB3  1 1 
        2  1962 1 1 48 ASN HD21 H  -6.320  16.325  -8.085 1.00 . A A . 46 ASN HD21 1 1 
        2  1963 1 1 48 ASN HD22 H  -5.342  15.295  -7.157 1.00 . A A . 46 ASN HD22 1 1 
        2  1964 1 1 48 ASN N    N  -4.573  15.326 -12.704 1.00 . A A . 46 ASN N    1 1 
        2  1965 1 1 48 ASN ND2  N  -5.641  15.621  -8.031 1.00 . A A . 46 ASN ND2  1 1 
        2  1966 1 1 48 ASN O    O  -6.703  12.768 -11.946 1.00 . A A . 46 ASN O    1 1 
        2  1967 1 1 48 ASN OD1  O  -4.290  14.247  -9.056 1.00 . A A . 46 ASN OD1  1 1 
        2  1968 1 1 49 LEU C    C  -8.295  13.116 -14.303 1.00 . A A . 47 LEU C    1 1 
        2  1969 1 1 49 LEU CA   C  -8.648  14.128 -13.214 1.00 . A A . 47 LEU CA   1 1 
        2  1970 1 1 49 LEU CB   C  -9.528  15.230 -13.801 1.00 . A A . 47 LEU CB   1 1 
        2  1971 1 1 49 LEU CD1  C -11.672  16.451 -13.436 1.00 . A A . 47 LEU CD1  1 1 
        2  1972 1 1 49 LEU CD2  C -11.688  13.980 -13.774 1.00 . A A . 47 LEU CD2  1 1 
        2  1973 1 1 49 LEU CG   C -10.916  15.153 -13.167 1.00 . A A . 47 LEU CG   1 1 
        2  1974 1 1 49 LEU H    H  -7.215  15.676 -12.784 1.00 . A A . 47 LEU H    1 1 
        2  1975 1 1 49 LEU HA   H  -9.179  13.631 -12.417 1.00 . A A . 47 LEU HA   1 1 
        2  1976 1 1 49 LEU HB2  H  -9.088  16.195 -13.591 1.00 . A A . 47 LEU HB2  1 1 
        2  1977 1 1 49 LEU HB3  H  -9.613  15.096 -14.868 1.00 . A A . 47 LEU HB3  1 1 
        2  1978 1 1 49 LEU HD11 H -12.386  16.621 -12.645 1.00 . A A . 47 LEU HD11 1 1 
        2  1979 1 1 49 LEU HD12 H -12.191  16.375 -14.381 1.00 . A A . 47 LEU HD12 1 1 
        2  1980 1 1 49 LEU HD13 H -10.972  17.273 -13.474 1.00 . A A . 47 LEU HD13 1 1 
        2  1981 1 1 49 LEU HD21 H -11.194  13.054 -13.518 1.00 . A A . 47 LEU HD21 1 1 
        2  1982 1 1 49 LEU HD22 H -11.719  14.086 -14.848 1.00 . A A . 47 LEU HD22 1 1 
        2  1983 1 1 49 LEU HD23 H -12.695  13.970 -13.383 1.00 . A A . 47 LEU HD23 1 1 
        2  1984 1 1 49 LEU HG   H -10.817  15.008 -12.101 1.00 . A A . 47 LEU HG   1 1 
        2  1985 1 1 49 LEU N    N  -7.392  14.720 -12.681 1.00 . A A . 47 LEU N    1 1 
        2  1986 1 1 49 LEU O    O  -8.972  12.124 -14.488 1.00 . A A . 47 LEU O    1 1 
        2  1987 1 1 50 GLU C    C  -6.060  11.241 -15.460 1.00 . A A . 48 GLU C    1 1 
        2  1988 1 1 50 GLU CA   C  -6.822  12.408 -16.091 1.00 . A A . 48 GLU CA   1 1 
        2  1989 1 1 50 GLU CB   C  -5.916  13.127 -17.093 1.00 . A A . 48 GLU CB   1 1 
        2  1990 1 1 50 GLU CD   C  -6.474  14.938 -18.721 1.00 . A A . 48 GLU CD   1 1 
        2  1991 1 1 50 GLU CG   C  -6.717  13.473 -18.351 1.00 . A A . 48 GLU CG   1 1 
        2  1992 1 1 50 GLU H    H  -6.699  14.160 -14.848 1.00 . A A . 48 GLU H    1 1 
        2  1993 1 1 50 GLU HA   H  -7.698  12.037 -16.598 1.00 . A A . 48 GLU HA   1 1 
        2  1994 1 1 50 GLU HB2  H  -5.534  14.034 -16.647 1.00 . A A . 48 GLU HB2  1 1 
        2  1995 1 1 50 GLU HB3  H  -5.092  12.482 -17.361 1.00 . A A . 48 GLU HB3  1 1 
        2  1996 1 1 50 GLU HG2  H  -6.400  12.837 -19.165 1.00 . A A . 48 GLU HG2  1 1 
        2  1997 1 1 50 GLU HG3  H  -7.768  13.321 -18.162 1.00 . A A . 48 GLU HG3  1 1 
        2  1998 1 1 50 GLU N    N  -7.232  13.358 -15.020 1.00 . A A . 48 GLU N    1 1 
        2  1999 1 1 50 GLU O    O  -5.897  10.196 -16.056 1.00 . A A . 48 GLU O    1 1 
        2  2000 1 1 50 GLU OE1  O  -7.165  15.786 -18.184 1.00 . A A . 48 GLU OE1  1 1 
        2  2001 1 1 50 GLU OE2  O  -5.600  15.185 -19.537 1.00 . A A . 48 GLU OE2  1 1 
        2  2002 1 1 51 LYS C    C  -5.821   9.402 -12.843 1.00 . A A . 49 LYS C    1 1 
        2  2003 1 1 51 LYS CA   C  -4.831  10.337 -13.564 1.00 . A A . 49 LYS CA   1 1 
        2  2004 1 1 51 LYS CB   C  -3.833  10.992 -12.578 1.00 . A A . 49 LYS CB   1 1 
        2  2005 1 1 51 LYS CD   C  -3.294  11.328 -10.160 1.00 . A A . 49 LYS CD   1 1 
        2  2006 1 1 51 LYS CE   C  -3.216  10.649  -8.792 1.00 . A A . 49 LYS CE   1 1 
        2  2007 1 1 51 LYS CG   C  -3.887  10.355 -11.182 1.00 . A A . 49 LYS CG   1 1 
        2  2008 1 1 51 LYS H    H  -5.731  12.282 -13.802 1.00 . A A . 49 LYS H    1 1 
        2  2009 1 1 51 LYS HA   H  -4.282   9.768 -14.299 1.00 . A A . 49 LYS HA   1 1 
        2  2010 1 1 51 LYS HB2  H  -2.834  10.885 -12.969 1.00 . A A . 49 LYS HB2  1 1 
        2  2011 1 1 51 LYS HB3  H  -4.065  12.044 -12.494 1.00 . A A . 49 LYS HB3  1 1 
        2  2012 1 1 51 LYS HD2  H  -2.303  11.619 -10.475 1.00 . A A . 49 LYS HD2  1 1 
        2  2013 1 1 51 LYS HD3  H  -3.921  12.204 -10.091 1.00 . A A . 49 LYS HD3  1 1 
        2  2014 1 1 51 LYS HE2  H  -3.394   9.591  -8.905 1.00 . A A . 49 LYS HE2  1 1 
        2  2015 1 1 51 LYS HE3  H  -2.236  10.806  -8.367 1.00 . A A . 49 LYS HE3  1 1 
        2  2016 1 1 51 LYS HG2  H  -4.908  10.143 -10.916 1.00 . A A . 49 LYS HG2  1 1 
        2  2017 1 1 51 LYS HG3  H  -3.315   9.439 -11.179 1.00 . A A . 49 LYS HG3  1 1 
        2  2018 1 1 51 LYS HZ1  H  -3.915  11.185  -6.905 1.00 . A A . 49 LYS HZ1  1 1 
        2  2019 1 1 51 LYS HZ2  H  -5.134  10.695  -7.980 1.00 . A A . 49 LYS HZ2  1 1 
        2  2020 1 1 51 LYS HZ3  H  -4.417  12.225  -8.147 1.00 . A A . 49 LYS HZ3  1 1 
        2  2021 1 1 51 LYS N    N  -5.589  11.422 -14.255 1.00 . A A . 49 LYS N    1 1 
        2  2022 1 1 51 LYS NZ   N  -4.249  11.232  -7.888 1.00 . A A . 49 LYS NZ   1 1 
        2  2023 1 1 51 LYS O    O  -5.449   8.371 -12.318 1.00 . A A . 49 LYS O    1 1 
        2  2024 1 1 52 GLN C    C  -8.222   7.524 -12.727 1.00 . A A . 50 GLN C    1 1 
        2  2025 1 1 52 GLN CA   C  -8.098   8.931 -12.115 1.00 . A A . 50 GLN CA   1 1 
        2  2026 1 1 52 GLN CB   C  -9.447   9.638 -12.211 1.00 . A A . 50 GLN CB   1 1 
        2  2027 1 1 52 GLN CD   C -10.696  11.389 -10.940 1.00 . A A . 50 GLN CD   1 1 
        2  2028 1 1 52 GLN CG   C  -9.342  11.008 -11.548 1.00 . A A . 50 GLN CG   1 1 
        2  2029 1 1 52 GLN H    H  -7.346  10.607 -13.227 1.00 . A A . 50 GLN H    1 1 
        2  2030 1 1 52 GLN HA   H  -7.829   8.838 -11.074 1.00 . A A . 50 GLN HA   1 1 
        2  2031 1 1 52 GLN HB2  H  -9.719   9.758 -13.250 1.00 . A A . 50 GLN HB2  1 1 
        2  2032 1 1 52 GLN HB3  H -10.195   9.052 -11.708 1.00 . A A . 50 GLN HB3  1 1 
        2  2033 1 1 52 GLN HE21 H -10.996   9.606 -10.117 1.00 . A A . 50 GLN HE21 1 1 
        2  2034 1 1 52 GLN HE22 H -12.229  10.742  -9.857 1.00 . A A . 50 GLN HE22 1 1 
        2  2035 1 1 52 GLN HG2  H  -8.592  10.971 -10.770 1.00 . A A . 50 GLN HG2  1 1 
        2  2036 1 1 52 GLN HG3  H  -9.059  11.742 -12.287 1.00 . A A . 50 GLN HG3  1 1 
        2  2037 1 1 52 GLN N    N  -7.073   9.767 -12.806 1.00 . A A . 50 GLN N    1 1 
        2  2038 1 1 52 GLN NE2  N -11.362  10.506 -10.247 1.00 . A A . 50 GLN NE2  1 1 
        2  2039 1 1 52 GLN O    O  -8.369   6.561 -12.000 1.00 . A A . 50 GLN O    1 1 
        2  2040 1 1 52 GLN OE1  O -11.151  12.504 -11.097 1.00 . A A . 50 GLN OE1  1 1 
        2  2041 1 1 53 PRO C    C  -7.077   5.295 -14.619 1.00 . A A . 51 PRO C    1 1 
        2  2042 1 1 53 PRO CA   C  -8.342   6.136 -14.728 1.00 . A A . 51 PRO CA   1 1 
        2  2043 1 1 53 PRO CB   C  -8.636   6.527 -16.168 1.00 . A A . 51 PRO CB   1 1 
        2  2044 1 1 53 PRO CD   C  -8.002   8.578 -14.945 1.00 . A A . 51 PRO CD   1 1 
        2  2045 1 1 53 PRO CG   C  -8.105   7.966 -16.353 1.00 . A A . 51 PRO CG   1 1 
        2  2046 1 1 53 PRO HA   H  -9.183   5.595 -14.327 1.00 . A A . 51 PRO HA   1 1 
        2  2047 1 1 53 PRO HB2  H  -8.135   5.849 -16.844 1.00 . A A . 51 PRO HB2  1 1 
        2  2048 1 1 53 PRO HB3  H  -9.692   6.505 -16.333 1.00 . A A . 51 PRO HB3  1 1 
        2  2049 1 1 53 PRO HD2  H  -7.025   9.013 -14.802 1.00 . A A . 51 PRO HD2  1 1 
        2  2050 1 1 53 PRO HD3  H  -8.775   9.312 -14.789 1.00 . A A . 51 PRO HD3  1 1 
        2  2051 1 1 53 PRO HG2  H  -7.131   7.944 -16.823 1.00 . A A . 51 PRO HG2  1 1 
        2  2052 1 1 53 PRO HG3  H  -8.793   8.542 -16.950 1.00 . A A . 51 PRO HG3  1 1 
        2  2053 1 1 53 PRO N    N  -8.193   7.429 -14.036 1.00 . A A . 51 PRO N    1 1 
        2  2054 1 1 53 PRO O    O  -7.132   4.082 -14.618 1.00 . A A . 51 PRO O    1 1 
        2  2055 1 1 54 TYR C    C  -4.690   4.521 -12.945 1.00 . A A . 52 TYR C    1 1 
        2  2056 1 1 54 TYR CA   C  -4.698   5.111 -14.344 1.00 . A A . 52 TYR CA   1 1 
        2  2057 1 1 54 TYR CB   C  -3.478   6.003 -14.550 1.00 . A A . 52 TYR CB   1 1 
        2  2058 1 1 54 TYR CD1  C  -4.517   6.462 -16.782 1.00 . A A . 52 TYR CD1  1 1 
        2  2059 1 1 54 TYR CD2  C  -3.256   8.222 -15.700 1.00 . A A . 52 TYR CD2  1 1 
        2  2060 1 1 54 TYR CE1  C  -4.788   7.309 -17.856 1.00 . A A . 52 TYR CE1  1 1 
        2  2061 1 1 54 TYR CE2  C  -3.525   9.073 -16.772 1.00 . A A . 52 TYR CE2  1 1 
        2  2062 1 1 54 TYR CG   C  -3.752   6.919 -15.706 1.00 . A A . 52 TYR CG   1 1 
        2  2063 1 1 54 TYR CZ   C  -4.292   8.619 -17.854 1.00 . A A . 52 TYR CZ   1 1 
        2  2064 1 1 54 TYR H    H  -5.908   6.896 -14.463 1.00 . A A . 52 TYR H    1 1 
        2  2065 1 1 54 TYR HA   H  -4.696   4.315 -15.069 1.00 . A A . 52 TYR HA   1 1 
        2  2066 1 1 54 TYR HB2  H  -3.299   6.586 -13.658 1.00 . A A . 52 TYR HB2  1 1 
        2  2067 1 1 54 TYR HB3  H  -2.613   5.394 -14.767 1.00 . A A . 52 TYR HB3  1 1 
        2  2068 1 1 54 TYR HD1  H  -4.898   5.452 -16.782 1.00 . A A . 52 TYR HD1  1 1 
        2  2069 1 1 54 TYR HD2  H  -2.666   8.571 -14.866 1.00 . A A . 52 TYR HD2  1 1 
        2  2070 1 1 54 TYR HE1  H  -5.381   6.953 -18.682 1.00 . A A . 52 TYR HE1  1 1 
        2  2071 1 1 54 TYR HE2  H  -3.144  10.080 -16.765 1.00 . A A . 52 TYR HE2  1 1 
        2  2072 1 1 54 TYR HH   H  -4.281  10.345 -18.668 1.00 . A A . 52 TYR HH   1 1 
        2  2073 1 1 54 TYR N    N  -5.940   5.914 -14.492 1.00 . A A . 52 TYR N    1 1 
        2  2074 1 1 54 TYR O    O  -3.852   3.714 -12.596 1.00 . A A . 52 TYR O    1 1 
        2  2075 1 1 54 TYR OH   O  -4.558   9.460 -18.915 1.00 . A A . 52 TYR OH   1 1 
        2  2076 1 1 55 TYR C    C  -6.431   3.017 -10.833 1.00 . A A . 53 TYR C    1 1 
        2  2077 1 1 55 TYR CA   C  -5.720   4.370 -10.770 1.00 . A A . 53 TYR CA   1 1 
        2  2078 1 1 55 TYR CB   C  -6.508   5.354  -9.908 1.00 . A A . 53 TYR CB   1 1 
        2  2079 1 1 55 TYR CD1  C  -4.867   5.105  -8.007 1.00 . A A . 53 TYR CD1  1 1 
        2  2080 1 1 55 TYR CD2  C  -5.505   7.337  -8.709 1.00 . A A . 53 TYR CD2  1 1 
        2  2081 1 1 55 TYR CE1  C  -4.033   5.653  -7.025 1.00 . A A . 53 TYR CE1  1 1 
        2  2082 1 1 55 TYR CE2  C  -4.671   7.883  -7.726 1.00 . A A . 53 TYR CE2  1 1 
        2  2083 1 1 55 TYR CG   C  -5.604   5.946  -8.850 1.00 . A A . 53 TYR CG   1 1 
        2  2084 1 1 55 TYR CZ   C  -3.936   7.041  -6.883 1.00 . A A . 53 TYR CZ   1 1 
        2  2085 1 1 55 TYR H    H  -6.320   5.552 -12.456 1.00 . A A . 53 TYR H    1 1 
        2  2086 1 1 55 TYR HA   H  -4.728   4.244 -10.370 1.00 . A A . 53 TYR HA   1 1 
        2  2087 1 1 55 TYR HB2  H  -6.894   6.146 -10.533 1.00 . A A . 53 TYR HB2  1 1 
        2  2088 1 1 55 TYR HB3  H  -7.328   4.841  -9.441 1.00 . A A . 53 TYR HB3  1 1 
        2  2089 1 1 55 TYR HD1  H  -4.938   4.035  -8.117 1.00 . A A . 53 TYR HD1  1 1 
        2  2090 1 1 55 TYR HD2  H  -6.071   7.989  -9.359 1.00 . A A . 53 TYR HD2  1 1 
        2  2091 1 1 55 TYR HE1  H  -3.465   5.003  -6.376 1.00 . A A . 53 TYR HE1  1 1 
        2  2092 1 1 55 TYR HE2  H  -4.596   8.954  -7.617 1.00 . A A . 53 TYR HE2  1 1 
        2  2093 1 1 55 TYR HH   H  -2.212   7.544  -6.234 1.00 . A A . 53 TYR HH   1 1 
        2  2094 1 1 55 TYR N    N  -5.641   4.911 -12.144 1.00 . A A . 53 TYR N    1 1 
        2  2095 1 1 55 TYR O    O  -5.844   1.971 -10.612 1.00 . A A . 53 TYR O    1 1 
        2  2096 1 1 55 TYR OH   O  -3.116   7.581  -5.912 1.00 . A A . 53 TYR OH   1 1 
        2  2097 1 1 56 GLU C    C  -7.706   0.885 -12.314 1.00 . A A . 54 GLU C    1 1 
        2  2098 1 1 56 GLU CA   C  -8.424   1.752 -11.287 1.00 . A A . 54 GLU CA   1 1 
        2  2099 1 1 56 GLU CB   C  -9.850   2.038 -11.755 1.00 . A A . 54 GLU CB   1 1 
        2  2100 1 1 56 GLU CD   C -10.113   2.003 -14.240 1.00 . A A . 54 GLU CD   1 1 
        2  2101 1 1 56 GLU CG   C  -9.806   2.885 -13.028 1.00 . A A . 54 GLU CG   1 1 
        2  2102 1 1 56 GLU H    H  -8.129   3.869 -11.376 1.00 . A A . 54 GLU H    1 1 
        2  2103 1 1 56 GLU HA   H  -8.442   1.249 -10.333 1.00 . A A . 54 GLU HA   1 1 
        2  2104 1 1 56 GLU HB2  H -10.352   1.109 -11.955 1.00 . A A . 54 GLU HB2  1 1 
        2  2105 1 1 56 GLU HB3  H -10.381   2.578 -10.984 1.00 . A A . 54 GLU HB3  1 1 
        2  2106 1 1 56 GLU HG2  H -10.540   3.676 -12.961 1.00 . A A . 54 GLU HG2  1 1 
        2  2107 1 1 56 GLU HG3  H  -8.821   3.315 -13.140 1.00 . A A . 54 GLU HG3  1 1 
        2  2108 1 1 56 GLU N    N  -7.684   3.026 -11.172 1.00 . A A . 54 GLU N    1 1 
        2  2109 1 1 56 GLU O    O  -7.728  -0.328 -12.252 1.00 . A A . 54 GLU O    1 1 
        2  2110 1 1 56 GLU OE1  O -10.447   0.848 -14.037 1.00 . A A . 54 GLU OE1  1 1 
        2  2111 1 1 56 GLU OE2  O -10.007   2.498 -15.350 1.00 . A A . 54 GLU OE2  1 1 
        2  2112 1 1 57 GLU C    C  -5.167  -0.005 -13.594 1.00 . A A . 55 GLU C    1 1 
        2  2113 1 1 57 GLU CA   C  -6.309   0.739 -14.281 1.00 . A A . 55 GLU CA   1 1 
        2  2114 1 1 57 GLU CB   C  -5.754   1.688 -15.335 1.00 . A A . 55 GLU CB   1 1 
        2  2115 1 1 57 GLU CD   C  -6.014   1.559 -17.824 1.00 . A A . 55 GLU CD   1 1 
        2  2116 1 1 57 GLU CG   C  -6.744   1.793 -16.499 1.00 . A A . 55 GLU CG   1 1 
        2  2117 1 1 57 GLU H    H  -7.038   2.490 -13.274 1.00 . A A . 55 GLU H    1 1 
        2  2118 1 1 57 GLU HA   H  -6.969   0.038 -14.749 1.00 . A A . 55 GLU HA   1 1 
        2  2119 1 1 57 GLU HB2  H  -5.619   2.653 -14.892 1.00 . A A . 55 GLU HB2  1 1 
        2  2120 1 1 57 GLU HB3  H  -4.808   1.317 -15.697 1.00 . A A . 55 GLU HB3  1 1 
        2  2121 1 1 57 GLU HG2  H  -7.519   1.049 -16.380 1.00 . A A . 55 GLU HG2  1 1 
        2  2122 1 1 57 GLU HG3  H  -7.189   2.776 -16.506 1.00 . A A . 55 GLU HG3  1 1 
        2  2123 1 1 57 GLU N    N  -7.052   1.511 -13.255 1.00 . A A . 55 GLU N    1 1 
        2  2124 1 1 57 GLU O    O  -4.613  -0.943 -14.129 1.00 . A A . 55 GLU O    1 1 
        2  2125 1 1 57 GLU OE1  O  -4.812   1.351 -17.789 1.00 . A A . 55 GLU OE1  1 1 
        2  2126 1 1 57 GLU OE2  O  -6.669   1.593 -18.853 1.00 . A A . 55 GLU OE2  1 1 
        2  2127 1 1 58 GLN C    C  -4.290  -1.620 -11.153 1.00 . A A . 56 GLN C    1 1 
        2  2128 1 1 58 GLN CA   C  -3.739  -0.300 -11.661 1.00 . A A . 56 GLN CA   1 1 
        2  2129 1 1 58 GLN CB   C  -3.270   0.580 -10.487 1.00 . A A . 56 GLN CB   1 1 
        2  2130 1 1 58 GLN CD   C  -3.454   1.071  -8.038 1.00 . A A . 56 GLN CD   1 1 
        2  2131 1 1 58 GLN CG   C  -4.065   0.292  -9.202 1.00 . A A . 56 GLN CG   1 1 
        2  2132 1 1 58 GLN H    H  -5.299   1.142 -11.973 1.00 . A A . 56 GLN H    1 1 
        2  2133 1 1 58 GLN HA   H  -2.912  -0.486 -12.327 1.00 . A A . 56 GLN HA   1 1 
        2  2134 1 1 58 GLN HB2  H  -2.239   0.380 -10.302 1.00 . A A . 56 GLN HB2  1 1 
        2  2135 1 1 58 GLN HB3  H  -3.388   1.621 -10.752 1.00 . A A . 56 GLN HB3  1 1 
        2  2136 1 1 58 GLN HE21 H  -5.200   1.387  -7.147 1.00 . A A . 56 GLN HE21 1 1 
        2  2137 1 1 58 GLN HE22 H  -3.851   2.037  -6.350 1.00 . A A . 56 GLN HE22 1 1 
        2  2138 1 1 58 GLN HG2  H  -5.090   0.594  -9.332 1.00 . A A . 56 GLN HG2  1 1 
        2  2139 1 1 58 GLN HG3  H  -4.026  -0.764  -8.984 1.00 . A A . 56 GLN HG3  1 1 
        2  2140 1 1 58 GLN N    N  -4.826   0.395 -12.396 1.00 . A A . 56 GLN N    1 1 
        2  2141 1 1 58 GLN NE2  N  -4.232   1.536  -7.100 1.00 . A A . 56 GLN NE2  1 1 
        2  2142 1 1 58 GLN O    O  -3.716  -2.675 -11.336 1.00 . A A . 56 GLN O    1 1 
        2  2143 1 1 58 GLN OE1  O  -2.255   1.256  -7.980 1.00 . A A . 56 GLN OE1  1 1 
        2  2144 1 1 59 ALA C    C  -6.175  -3.818 -11.084 1.00 . A A . 57 ALA C    1 1 
        2  2145 1 1 59 ALA CA   C  -6.055  -2.771  -9.975 1.00 . A A . 57 ALA CA   1 1 
        2  2146 1 1 59 ALA CB   C  -7.446  -2.418  -9.448 1.00 . A A . 57 ALA CB   1 1 
        2  2147 1 1 59 ALA H    H  -5.832  -0.673 -10.390 1.00 . A A . 57 ALA H    1 1 
        2  2148 1 1 59 ALA HA   H  -5.454  -3.163  -9.176 1.00 . A A . 57 ALA HA   1 1 
        2  2149 1 1 59 ALA HB1  H  -8.003  -3.324  -9.265 1.00 . A A . 57 ALA HB1  1 1 
        2  2150 1 1 59 ALA HB2  H  -7.967  -1.816 -10.180 1.00 . A A . 57 ALA HB2  1 1 
        2  2151 1 1 59 ALA HB3  H  -7.352  -1.859  -8.528 1.00 . A A . 57 ALA HB3  1 1 
        2  2152 1 1 59 ALA N    N  -5.411  -1.548 -10.515 1.00 . A A . 57 ALA N    1 1 
        2  2153 1 1 59 ALA O    O  -5.992  -5.000 -10.861 1.00 . A A . 57 ALA O    1 1 
        2  2154 1 1 60 ARG C    C  -5.215  -4.921 -13.729 1.00 . A A . 58 ARG C    1 1 
        2  2155 1 1 60 ARG CA   C  -6.597  -4.366 -13.401 1.00 . A A . 58 ARG CA   1 1 
        2  2156 1 1 60 ARG CB   C  -7.175  -3.662 -14.631 1.00 . A A . 58 ARG CB   1 1 
        2  2157 1 1 60 ARG CD   C  -9.447  -4.608 -14.185 1.00 . A A . 58 ARG CD   1 1 
        2  2158 1 1 60 ARG CG   C  -8.646  -3.319 -14.381 1.00 . A A . 58 ARG CG   1 1 
        2  2159 1 1 60 ARG CZ   C  -8.944  -6.756 -15.183 1.00 . A A . 58 ARG CZ   1 1 
        2  2160 1 1 60 ARG H    H  -6.604  -2.438 -12.442 1.00 . A A . 58 ARG H    1 1 
        2  2161 1 1 60 ARG HA   H  -7.248  -5.172 -13.108 1.00 . A A . 58 ARG HA   1 1 
        2  2162 1 1 60 ARG HB2  H  -6.620  -2.754 -14.819 1.00 . A A . 58 ARG HB2  1 1 
        2  2163 1 1 60 ARG HB3  H  -7.100  -4.313 -15.488 1.00 . A A . 58 ARG HB3  1 1 
        2  2164 1 1 60 ARG HD2  H  -9.111  -5.111 -13.290 1.00 . A A . 58 ARG HD2  1 1 
        2  2165 1 1 60 ARG HD3  H -10.496  -4.368 -14.088 1.00 . A A . 58 ARG HD3  1 1 
        2  2166 1 1 60 ARG HE   H  -9.349  -5.145 -16.269 1.00 . A A . 58 ARG HE   1 1 
        2  2167 1 1 60 ARG HG2  H  -8.726  -2.707 -13.493 1.00 . A A . 58 ARG HG2  1 1 
        2  2168 1 1 60 ARG HG3  H  -9.039  -2.779 -15.228 1.00 . A A . 58 ARG HG3  1 1 
        2  2169 1 1 60 ARG HH11 H -10.458  -7.107 -13.922 1.00 . A A . 58 ARG HH11 1 1 
        2  2170 1 1 60 ARG HH12 H  -9.432  -8.461 -14.255 1.00 . A A . 58 ARG HH12 1 1 
        2  2171 1 1 60 ARG HH21 H  -7.360  -6.700 -16.406 1.00 . A A . 58 ARG HH21 1 1 
        2  2172 1 1 60 ARG HH22 H  -7.678  -8.231 -15.662 1.00 . A A . 58 ARG HH22 1 1 
        2  2173 1 1 60 ARG N    N  -6.473  -3.394 -12.280 1.00 . A A . 58 ARG N    1 1 
        2  2174 1 1 60 ARG NE   N  -9.250  -5.501 -15.362 1.00 . A A . 58 ARG NE   1 1 
        2  2175 1 1 60 ARG NH1  N  -9.668  -7.500 -14.392 1.00 . A A . 58 ARG NH1  1 1 
        2  2176 1 1 60 ARG NH2  N  -7.914  -7.270 -15.798 1.00 . A A . 58 ARG NH2  1 1 
        2  2177 1 1 60 ARG O    O  -4.981  -6.112 -13.677 1.00 . A A . 58 ARG O    1 1 
        2  2178 1 1 61 LEU C    C  -2.306  -5.212 -13.162 1.00 . A A . 59 LEU C    1 1 
        2  2179 1 1 61 LEU CA   C  -2.923  -4.526 -14.384 1.00 . A A . 59 LEU CA   1 1 
        2  2180 1 1 61 LEU CB   C  -2.057  -3.336 -14.808 1.00 . A A . 59 LEU CB   1 1 
        2  2181 1 1 61 LEU CD1  C  -1.103  -2.336 -12.725 1.00 . A A . 59 LEU CD1  1 1 
        2  2182 1 1 61 LEU CD2  C  -1.990  -0.859 -14.531 1.00 . A A . 59 LEU CD2  1 1 
        2  2183 1 1 61 LEU CG   C  -2.182  -2.191 -13.799 1.00 . A A . 59 LEU CG   1 1 
        2  2184 1 1 61 LEU H    H  -4.510  -3.110 -14.092 1.00 . A A . 59 LEU H    1 1 
        2  2185 1 1 61 LEU HA   H  -2.974  -5.235 -15.198 1.00 . A A . 59 LEU HA   1 1 
        2  2186 1 1 61 LEU HB2  H  -1.030  -3.650 -14.860 1.00 . A A . 59 LEU HB2  1 1 
        2  2187 1 1 61 LEU HB3  H  -2.374  -2.991 -15.780 1.00 . A A . 59 LEU HB3  1 1 
        2  2188 1 1 61 LEU HD11 H  -0.129  -2.187 -13.170 1.00 . A A . 59 LEU HD11 1 1 
        2  2189 1 1 61 LEU HD12 H  -1.155  -3.325 -12.295 1.00 . A A . 59 LEU HD12 1 1 
        2  2190 1 1 61 LEU HD13 H  -1.264  -1.599 -11.954 1.00 . A A . 59 LEU HD13 1 1 
        2  2191 1 1 61 LEU HD21 H  -2.834  -0.679 -15.180 1.00 . A A . 59 LEU HD21 1 1 
        2  2192 1 1 61 LEU HD22 H  -1.087  -0.902 -15.121 1.00 . A A . 59 LEU HD22 1 1 
        2  2193 1 1 61 LEU HD23 H  -1.910  -0.058 -13.812 1.00 . A A . 59 LEU HD23 1 1 
        2  2194 1 1 61 LEU HG   H  -3.157  -2.215 -13.333 1.00 . A A . 59 LEU HG   1 1 
        2  2195 1 1 61 LEU N    N  -4.295  -4.062 -14.059 1.00 . A A . 59 LEU N    1 1 
        2  2196 1 1 61 LEU O    O  -1.279  -5.854 -13.258 1.00 . A A . 59 LEU O    1 1 
        2  2197 1 1 62 SER C    C  -2.729  -7.263 -10.925 1.00 . A A . 60 SER C    1 1 
        2  2198 1 1 62 SER CA   C  -2.379  -5.787 -10.816 1.00 . A A . 60 SER CA   1 1 
        2  2199 1 1 62 SER CB   C  -3.009  -5.196  -9.554 1.00 . A A . 60 SER CB   1 1 
        2  2200 1 1 62 SER H    H  -3.772  -4.608 -11.955 1.00 . A A . 60 SER H    1 1 
        2  2201 1 1 62 SER HA   H  -1.306  -5.665 -10.786 1.00 . A A . 60 SER HA   1 1 
        2  2202 1 1 62 SER HB2  H  -2.287  -5.194  -8.756 1.00 . A A . 60 SER HB2  1 1 
        2  2203 1 1 62 SER HB3  H  -3.324  -4.180  -9.753 1.00 . A A . 60 SER HB3  1 1 
        2  2204 1 1 62 SER HG   H  -4.640  -5.487  -8.535 1.00 . A A . 60 SER HG   1 1 
        2  2205 1 1 62 SER N    N  -2.931  -5.108 -12.018 1.00 . A A . 60 SER N    1 1 
        2  2206 1 1 62 SER O    O  -1.973  -8.137 -10.546 1.00 . A A . 60 SER O    1 1 
        2  2207 1 1 62 SER OG   O  -4.127  -5.987  -9.173 1.00 . A A . 60 SER OG   1 1 
        2  2208 1 1 63 LYS C    C  -3.352  -9.629 -12.627 1.00 . A A . 61 LYS C    1 1 
        2  2209 1 1 63 LYS CA   C  -4.307  -8.945 -11.651 1.00 . A A . 61 LYS CA   1 1 
        2  2210 1 1 63 LYS CB   C  -5.721  -8.956 -12.224 1.00 . A A . 61 LYS CB   1 1 
        2  2211 1 1 63 LYS CD   C  -7.336  -9.091 -10.328 1.00 . A A . 61 LYS CD   1 1 
        2  2212 1 1 63 LYS CE   C  -8.642  -8.544 -10.907 1.00 . A A . 61 LYS CE   1 1 
        2  2213 1 1 63 LYS CG   C  -6.600  -9.896 -11.400 1.00 . A A . 61 LYS CG   1 1 
        2  2214 1 1 63 LYS H    H  -4.458  -6.808 -11.780 1.00 . A A . 61 LYS H    1 1 
        2  2215 1 1 63 LYS HA   H  -4.292  -9.458 -10.704 1.00 . A A . 61 LYS HA   1 1 
        2  2216 1 1 63 LYS HB2  H  -6.127  -7.953 -12.185 1.00 . A A . 61 LYS HB2  1 1 
        2  2217 1 1 63 LYS HB3  H  -5.691  -9.291 -13.248 1.00 . A A . 61 LYS HB3  1 1 
        2  2218 1 1 63 LYS HD2  H  -7.553  -9.729  -9.484 1.00 . A A . 61 LYS HD2  1 1 
        2  2219 1 1 63 LYS HD3  H  -6.715  -8.268 -10.008 1.00 . A A . 61 LYS HD3  1 1 
        2  2220 1 1 63 LYS HE2  H  -8.856  -7.582 -10.466 1.00 . A A . 61 LYS HE2  1 1 
        2  2221 1 1 63 LYS HE3  H  -8.545  -8.436 -11.978 1.00 . A A . 61 LYS HE3  1 1 
        2  2222 1 1 63 LYS HG2  H  -7.318 -10.379 -12.048 1.00 . A A . 61 LYS HG2  1 1 
        2  2223 1 1 63 LYS HG3  H  -5.982 -10.644 -10.926 1.00 . A A . 61 LYS HG3  1 1 
        2  2224 1 1 63 LYS HZ1  H -10.633  -8.954 -10.461 1.00 . A A . 61 LYS HZ1  1 1 
        2  2225 1 1 63 LYS HZ2  H  -9.527 -10.020  -9.737 1.00 . A A . 61 LYS HZ2  1 1 
        2  2226 1 1 63 LYS HZ3  H  -9.875 -10.149 -11.395 1.00 . A A . 61 LYS HZ3  1 1 
        2  2227 1 1 63 LYS N    N  -3.878  -7.538 -11.472 1.00 . A A . 61 LYS N    1 1 
        2  2228 1 1 63 LYS NZ   N  -9.753  -9.488 -10.602 1.00 . A A . 61 LYS NZ   1 1 
        2  2229 1 1 63 LYS O    O  -2.812 -10.685 -12.357 1.00 . A A . 61 LYS O    1 1 
        2  2230 1 1 64 GLN C    C  -0.816  -9.747 -14.128 1.00 . A A . 62 GLN C    1 1 
        2  2231 1 1 64 GLN CA   C  -2.204  -9.622 -14.757 1.00 . A A . 62 GLN CA   1 1 
        2  2232 1 1 64 GLN CB   C  -2.135  -8.732 -16.004 1.00 . A A . 62 GLN CB   1 1 
        2  2233 1 1 64 GLN CD   C  -0.051  -7.463 -16.553 1.00 . A A . 62 GLN CD   1 1 
        2  2234 1 1 64 GLN CG   C  -1.324  -7.467 -15.703 1.00 . A A . 62 GLN CG   1 1 
        2  2235 1 1 64 GLN H    H  -3.573  -8.169 -13.949 1.00 . A A . 62 GLN H    1 1 
        2  2236 1 1 64 GLN HA   H  -2.562 -10.604 -15.035 1.00 . A A . 62 GLN HA   1 1 
        2  2237 1 1 64 GLN HB2  H  -1.665  -9.277 -16.809 1.00 . A A . 62 GLN HB2  1 1 
        2  2238 1 1 64 GLN HB3  H  -3.135  -8.450 -16.298 1.00 . A A . 62 GLN HB3  1 1 
        2  2239 1 1 64 GLN HE21 H   1.163  -7.685 -14.997 1.00 . A A . 62 GLN HE21 1 1 
        2  2240 1 1 64 GLN HE22 H   1.931  -7.589 -16.508 1.00 . A A . 62 GLN HE22 1 1 
        2  2241 1 1 64 GLN HG2  H  -1.916  -6.595 -15.938 1.00 . A A . 62 GLN HG2  1 1 
        2  2242 1 1 64 GLN HG3  H  -1.057  -7.449 -14.659 1.00 . A A . 62 GLN HG3  1 1 
        2  2243 1 1 64 GLN N    N  -3.132  -9.023 -13.761 1.00 . A A . 62 GLN N    1 1 
        2  2244 1 1 64 GLN NE2  N   1.111  -7.589 -15.972 1.00 . A A . 62 GLN NE2  1 1 
        2  2245 1 1 64 GLN O    O  -0.026 -10.590 -14.502 1.00 . A A . 62 GLN O    1 1 
        2  2246 1 1 64 GLN OE1  O  -0.114  -7.345 -17.761 1.00 . A A . 62 GLN OE1  1 1 
        2  2247 1 1 65 HIS C    C   1.025 -10.400 -11.970 1.00 . A A . 63 HIS C    1 1 
        2  2248 1 1 65 HIS CA   C   0.811  -8.991 -12.504 1.00 . A A . 63 HIS CA   1 1 
        2  2249 1 1 65 HIS CB   C   0.860  -8.004 -11.338 1.00 . A A . 63 HIS CB   1 1 
        2  2250 1 1 65 HIS CD2  C   2.740  -7.418  -9.598 1.00 . A A . 63 HIS CD2  1 1 
        2  2251 1 1 65 HIS CE1  C   4.301  -8.702 -10.378 1.00 . A A . 63 HIS CE1  1 1 
        2  2252 1 1 65 HIS CG   C   2.216  -8.061 -10.691 1.00 . A A . 63 HIS CG   1 1 
        2  2253 1 1 65 HIS H    H  -1.174  -8.249 -12.875 1.00 . A A . 63 HIS H    1 1 
        2  2254 1 1 65 HIS HA   H   1.584  -8.752 -13.214 1.00 . A A . 63 HIS HA   1 1 
        2  2255 1 1 65 HIS HB2  H   0.674  -7.007 -11.703 1.00 . A A . 63 HIS HB2  1 1 
        2  2256 1 1 65 HIS HB3  H   0.107  -8.269 -10.613 1.00 . A A . 63 HIS HB3  1 1 
        2  2257 1 1 65 HIS HD1  H   3.174  -9.470 -11.952 1.00 . A A . 63 HIS HD1  1 1 
        2  2258 1 1 65 HIS HD2  H   2.211  -6.705  -8.984 1.00 . A A . 63 HIS HD2  1 1 
        2  2259 1 1 65 HIS HE1  H   5.244  -9.213 -10.513 1.00 . A A . 63 HIS HE1  1 1 
        2  2260 1 1 65 HIS N    N  -0.518  -8.917 -13.166 1.00 . A A . 63 HIS N    1 1 
        2  2261 1 1 65 HIS ND1  N   3.229  -8.876 -11.174 1.00 . A A . 63 HIS ND1  1 1 
        2  2262 1 1 65 HIS NE2  N   4.057  -7.825  -9.402 1.00 . A A . 63 HIS NE2  1 1 
        2  2263 1 1 65 HIS O    O   1.914 -11.111 -12.390 1.00 . A A . 63 HIS O    1 1 
        2  2264 1 1 66 LEU C    C   0.526 -13.176 -11.609 1.00 . A A . 64 LEU C    1 1 
        2  2265 1 1 66 LEU CA   C   0.363 -12.169 -10.474 1.00 . A A . 64 LEU CA   1 1 
        2  2266 1 1 66 LEU CB   C  -0.876 -12.513  -9.651 1.00 . A A . 64 LEU CB   1 1 
        2  2267 1 1 66 LEU CD1  C  -2.455 -10.817  -8.722 1.00 . A A . 64 LEU CD1  1 1 
        2  2268 1 1 66 LEU CD2  C  -0.995 -12.135  -7.186 1.00 . A A . 64 LEU CD2  1 1 
        2  2269 1 1 66 LEU CG   C  -1.078 -11.462  -8.559 1.00 . A A . 64 LEU CG   1 1 
        2  2270 1 1 66 LEU H    H  -0.496 -10.214 -10.718 1.00 . A A . 64 LEU H    1 1 
        2  2271 1 1 66 LEU HA   H   1.237 -12.200  -9.848 1.00 . A A . 64 LEU HA   1 1 
        2  2272 1 1 66 LEU HB2  H  -1.743 -12.533 -10.297 1.00 . A A . 64 LEU HB2  1 1 
        2  2273 1 1 66 LEU HB3  H  -0.745 -13.478  -9.197 1.00 . A A . 64 LEU HB3  1 1 
        2  2274 1 1 66 LEU HD11 H  -2.425  -9.803  -8.352 1.00 . A A . 64 LEU HD11 1 1 
        2  2275 1 1 66 LEU HD12 H  -3.185 -11.382  -8.161 1.00 . A A . 64 LEU HD12 1 1 
        2  2276 1 1 66 LEU HD13 H  -2.729 -10.812  -9.767 1.00 . A A . 64 LEU HD13 1 1 
        2  2277 1 1 66 LEU HD21 H   0.006 -12.507  -7.028 1.00 . A A . 64 LEU HD21 1 1 
        2  2278 1 1 66 LEU HD22 H  -1.694 -12.957  -7.147 1.00 . A A . 64 LEU HD22 1 1 
        2  2279 1 1 66 LEU HD23 H  -1.240 -11.417  -6.417 1.00 . A A . 64 LEU HD23 1 1 
        2  2280 1 1 66 LEU HG   H  -0.312 -10.704  -8.639 1.00 . A A . 64 LEU HG   1 1 
        2  2281 1 1 66 LEU N    N   0.213 -10.807 -11.042 1.00 . A A . 64 LEU N    1 1 
        2  2282 1 1 66 LEU O    O   1.330 -14.083 -11.538 1.00 . A A . 64 LEU O    1 1 
        2  2283 1 1 67 GLU C    C   1.339 -13.982 -14.277 1.00 . A A . 65 GLU C    1 1 
        2  2284 1 1 67 GLU CA   C  -0.109 -13.961 -13.801 1.00 . A A . 65 GLU CA   1 1 
        2  2285 1 1 67 GLU CB   C  -0.999 -13.492 -14.951 1.00 . A A . 65 GLU CB   1 1 
        2  2286 1 1 67 GLU CD   C  -2.893 -14.047 -13.418 1.00 . A A . 65 GLU CD   1 1 
        2  2287 1 1 67 GLU CG   C  -2.344 -13.015 -14.405 1.00 . A A . 65 GLU CG   1 1 
        2  2288 1 1 67 GLU H    H  -0.865 -12.283 -12.696 1.00 . A A . 65 GLU H    1 1 
        2  2289 1 1 67 GLU HA   H  -0.408 -14.946 -13.487 1.00 . A A . 65 GLU HA   1 1 
        2  2290 1 1 67 GLU HB2  H  -0.512 -12.679 -15.468 1.00 . A A . 65 GLU HB2  1 1 
        2  2291 1 1 67 GLU HB3  H  -1.160 -14.310 -15.636 1.00 . A A . 65 GLU HB3  1 1 
        2  2292 1 1 67 GLU HG2  H  -2.216 -12.067 -13.904 1.00 . A A . 65 GLU HG2  1 1 
        2  2293 1 1 67 GLU HG3  H  -3.034 -12.899 -15.221 1.00 . A A . 65 GLU HG3  1 1 
        2  2294 1 1 67 GLU N    N  -0.228 -13.020 -12.658 1.00 . A A . 65 GLU N    1 1 
        2  2295 1 1 67 GLU O    O   1.781 -14.905 -14.933 1.00 . A A . 65 GLU O    1 1 
        2  2296 1 1 67 GLU OE1  O  -2.747 -15.229 -13.684 1.00 . A A . 65 GLU OE1  1 1 
        2  2297 1 1 67 GLU OE2  O  -3.451 -13.638 -12.414 1.00 . A A . 65 GLU OE2  1 1 
        2  2298 1 1 68 LYS C    C   4.340 -13.832 -13.519 1.00 . A A . 66 LYS C    1 1 
        2  2299 1 1 68 LYS CA   C   3.500 -12.897 -14.388 1.00 . A A . 66 LYS CA   1 1 
        2  2300 1 1 68 LYS CB   C   4.011 -11.463 -14.240 1.00 . A A . 66 LYS CB   1 1 
        2  2301 1 1 68 LYS CD   C   4.334  -9.854 -16.124 1.00 . A A . 66 LYS CD   1 1 
        2  2302 1 1 68 LYS CE   C   4.558 -10.661 -17.404 1.00 . A A . 66 LYS CE   1 1 
        2  2303 1 1 68 LYS CG   C   3.298 -10.559 -15.249 1.00 . A A . 66 LYS CG   1 1 
        2  2304 1 1 68 LYS H    H   1.694 -12.227 -13.429 1.00 . A A . 66 LYS H    1 1 
        2  2305 1 1 68 LYS HA   H   3.577 -13.202 -15.418 1.00 . A A . 66 LYS HA   1 1 
        2  2306 1 1 68 LYS HB2  H   3.815 -11.112 -13.237 1.00 . A A . 66 LYS HB2  1 1 
        2  2307 1 1 68 LYS HB3  H   5.069 -11.441 -14.426 1.00 . A A . 66 LYS HB3  1 1 
        2  2308 1 1 68 LYS HD2  H   3.978  -8.866 -16.379 1.00 . A A . 66 LYS HD2  1 1 
        2  2309 1 1 68 LYS HD3  H   5.267  -9.773 -15.586 1.00 . A A . 66 LYS HD3  1 1 
        2  2310 1 1 68 LYS HE2  H   4.975 -11.625 -17.154 1.00 . A A . 66 LYS HE2  1 1 
        2  2311 1 1 68 LYS HE3  H   3.615 -10.798 -17.914 1.00 . A A . 66 LYS HE3  1 1 
        2  2312 1 1 68 LYS HG2  H   2.646 -11.157 -15.869 1.00 . A A . 66 LYS HG2  1 1 
        2  2313 1 1 68 LYS HG3  H   2.715  -9.820 -14.719 1.00 . A A . 66 LYS HG3  1 1 
        2  2314 1 1 68 LYS HZ1  H   5.235 -10.082 -19.288 1.00 . A A . 66 LYS HZ1  1 1 
        2  2315 1 1 68 LYS HZ2  H   6.468 -10.278 -18.136 1.00 . A A . 66 LYS HZ2  1 1 
        2  2316 1 1 68 LYS HZ3  H   5.460  -8.911 -18.081 1.00 . A A . 66 LYS HZ3  1 1 
        2  2317 1 1 68 LYS N    N   2.079 -12.960 -13.955 1.00 . A A . 66 LYS N    1 1 
        2  2318 1 1 68 LYS NZ   N   5.502  -9.928 -18.295 1.00 . A A . 66 LYS NZ   1 1 
        2  2319 1 1 68 LYS O    O   5.002 -14.726 -14.008 1.00 . A A . 66 LYS O    1 1 
        2  2320 1 1 69 TYR C    C   4.222 -14.966 -10.163 1.00 . A A . 67 TYR C    1 1 
        2  2321 1 1 69 TYR CA   C   5.103 -14.513 -11.328 1.00 . A A . 67 TYR CA   1 1 
        2  2322 1 1 69 TYR CB   C   6.304 -13.744 -10.782 1.00 . A A . 67 TYR CB   1 1 
        2  2323 1 1 69 TYR CD1  C   7.844 -13.988 -12.764 1.00 . A A . 67 TYR CD1  1 1 
        2  2324 1 1 69 TYR CD2  C   7.086 -11.770 -12.143 1.00 . A A . 67 TYR CD2  1 1 
        2  2325 1 1 69 TYR CE1  C   8.582 -13.439 -13.821 1.00 . A A . 67 TYR CE1  1 1 
        2  2326 1 1 69 TYR CE2  C   7.823 -11.221 -13.200 1.00 . A A . 67 TYR CE2  1 1 
        2  2327 1 1 69 TYR CG   C   7.096 -13.153 -11.925 1.00 . A A . 67 TYR CG   1 1 
        2  2328 1 1 69 TYR CZ   C   8.571 -12.056 -14.039 1.00 . A A . 67 TYR CZ   1 1 
        2  2329 1 1 69 TYR H    H   3.769 -12.910 -11.865 1.00 . A A . 67 TYR H    1 1 
        2  2330 1 1 69 TYR HA   H   5.447 -15.378 -11.876 1.00 . A A . 67 TYR HA   1 1 
        2  2331 1 1 69 TYR HB2  H   5.957 -12.952 -10.136 1.00 . A A . 67 TYR HB2  1 1 
        2  2332 1 1 69 TYR HB3  H   6.933 -14.417 -10.221 1.00 . A A . 67 TYR HB3  1 1 
        2  2333 1 1 69 TYR HD1  H   7.852 -15.054 -12.598 1.00 . A A . 67 TYR HD1  1 1 
        2  2334 1 1 69 TYR HD2  H   6.509 -11.125 -11.497 1.00 . A A . 67 TYR HD2  1 1 
        2  2335 1 1 69 TYR HE1  H   9.159 -14.083 -14.468 1.00 . A A . 67 TYR HE1  1 1 
        2  2336 1 1 69 TYR HE2  H   7.815 -10.154 -13.368 1.00 . A A . 67 TYR HE2  1 1 
        2  2337 1 1 69 TYR HH   H   9.850 -12.209 -15.448 1.00 . A A . 67 TYR HH   1 1 
        2  2338 1 1 69 TYR N    N   4.312 -13.635 -12.234 1.00 . A A . 67 TYR N    1 1 
        2  2339 1 1 69 TYR O    O   4.482 -14.632  -9.025 1.00 . A A . 67 TYR O    1 1 
        2  2340 1 1 69 TYR OH   O   9.298 -11.516 -15.080 1.00 . A A . 67 TYR OH   1 1 
        2  2341 1 1 70 PRO C    C   2.858 -17.465  -8.799 1.00 . A A . 68 PRO C    1 1 
        2  2342 1 1 70 PRO CA   C   2.260 -16.244  -9.488 1.00 . A A . 68 PRO CA   1 1 
        2  2343 1 1 70 PRO CB   C   1.048 -16.652 -10.324 1.00 . A A . 68 PRO CB   1 1 
        2  2344 1 1 70 PRO CD   C   2.899 -16.117 -11.876 1.00 . A A . 68 PRO CD   1 1 
        2  2345 1 1 70 PRO CG   C   1.566 -16.877 -11.764 1.00 . A A . 68 PRO CG   1 1 
        2  2346 1 1 70 PRO HA   H   1.985 -15.490  -8.774 1.00 . A A . 68 PRO HA   1 1 
        2  2347 1 1 70 PRO HB2  H   0.621 -17.563  -9.931 1.00 . A A . 68 PRO HB2  1 1 
        2  2348 1 1 70 PRO HB3  H   0.315 -15.868 -10.321 1.00 . A A . 68 PRO HB3  1 1 
        2  2349 1 1 70 PRO HD2  H   3.672 -16.766 -12.266 1.00 . A A . 68 PRO HD2  1 1 
        2  2350 1 1 70 PRO HD3  H   2.787 -15.244 -12.498 1.00 . A A . 68 PRO HD3  1 1 
        2  2351 1 1 70 PRO HG2  H   1.722 -17.933 -11.940 1.00 . A A . 68 PRO HG2  1 1 
        2  2352 1 1 70 PRO HG3  H   0.860 -16.482 -12.479 1.00 . A A . 68 PRO HG3  1 1 
        2  2353 1 1 70 PRO N    N   3.204 -15.719 -10.486 1.00 . A A . 68 PRO N    1 1 
        2  2354 1 1 70 PRO O    O   3.163 -17.453  -7.623 1.00 . A A . 68 PRO O    1 1 
        2  2355 1 1 71 ASP C    C   5.113 -19.720  -9.039 1.00 . A A . 69 ASP C    1 1 
        2  2356 1 1 71 ASP CA   C   3.585 -19.765  -8.964 1.00 . A A . 69 ASP CA   1 1 
        2  2357 1 1 71 ASP CB   C   3.070 -20.972  -9.748 1.00 . A A . 69 ASP CB   1 1 
        2  2358 1 1 71 ASP CG   C   1.548 -20.888  -9.867 1.00 . A A . 69 ASP CG   1 1 
        2  2359 1 1 71 ASP H    H   2.758 -18.495 -10.471 1.00 . A A . 69 ASP H    1 1 
        2  2360 1 1 71 ASP HA   H   3.277 -19.846  -7.942 1.00 . A A . 69 ASP HA   1 1 
        2  2361 1 1 71 ASP HB2  H   3.511 -20.977 -10.735 1.00 . A A . 69 ASP HB2  1 1 
        2  2362 1 1 71 ASP HB3  H   3.339 -21.881  -9.230 1.00 . A A . 69 ASP HB3  1 1 
        2  2363 1 1 71 ASP N    N   3.019 -18.523  -9.537 1.00 . A A . 69 ASP N    1 1 
        2  2364 1 1 71 ASP O    O   5.739 -20.582  -9.623 1.00 . A A . 69 ASP O    1 1 
        2  2365 1 1 71 ASP OD1  O   0.970 -20.035  -9.214 1.00 . A A . 69 ASP OD1  1 1 
        2  2366 1 1 71 ASP OD2  O   0.986 -21.676 -10.610 1.00 . A A . 69 ASP OD2  1 1 
        2  2367 1 1 72 TYR C    C   7.788 -19.872  -7.820 1.00 . A A . 70 TYR C    1 1 
        2  2368 1 1 72 TYR CA   C   7.196 -18.633  -8.491 1.00 . A A . 70 TYR CA   1 1 
        2  2369 1 1 72 TYR CB   C   7.650 -17.380  -7.740 1.00 . A A . 70 TYR CB   1 1 
        2  2370 1 1 72 TYR CD1  C   9.478 -17.044  -9.439 1.00 . A A . 70 TYR CD1  1 1 
        2  2371 1 1 72 TYR CD2  C  10.019 -16.822  -7.086 1.00 . A A . 70 TYR CD2  1 1 
        2  2372 1 1 72 TYR CE1  C  10.807 -16.762  -9.773 1.00 . A A . 70 TYR CE1  1 1 
        2  2373 1 1 72 TYR CE2  C  11.350 -16.539  -7.419 1.00 . A A . 70 TYR CE2  1 1 
        2  2374 1 1 72 TYR CG   C   9.084 -17.074  -8.097 1.00 . A A . 70 TYR CG   1 1 
        2  2375 1 1 72 TYR CZ   C  11.743 -16.509  -8.763 1.00 . A A . 70 TYR CZ   1 1 
        2  2376 1 1 72 TYR H    H   5.200 -18.042  -7.990 1.00 . A A . 70 TYR H    1 1 
        2  2377 1 1 72 TYR HA   H   7.523 -18.580  -9.514 1.00 . A A . 70 TYR HA   1 1 
        2  2378 1 1 72 TYR HB2  H   7.023 -16.547  -8.018 1.00 . A A . 70 TYR HB2  1 1 
        2  2379 1 1 72 TYR HB3  H   7.573 -17.552  -6.676 1.00 . A A . 70 TYR HB3  1 1 
        2  2380 1 1 72 TYR HD1  H   8.755 -17.239 -10.218 1.00 . A A . 70 TYR HD1  1 1 
        2  2381 1 1 72 TYR HD2  H   9.714 -16.845  -6.050 1.00 . A A . 70 TYR HD2  1 1 
        2  2382 1 1 72 TYR HE1  H  11.111 -16.739 -10.808 1.00 . A A . 70 TYR HE1  1 1 
        2  2383 1 1 72 TYR HE2  H  12.072 -16.344  -6.640 1.00 . A A . 70 TYR HE2  1 1 
        2  2384 1 1 72 TYR N    N   5.716 -18.726  -8.452 1.00 . A A . 70 TYR N    1 1 
        2  2385 1 1 72 TYR O    O   8.834 -20.360  -8.199 1.00 . A A . 70 TYR O    1 1 
        2  2386 1 1 72 TYR OH   O  13.055 -16.232  -9.093 1.00 . A A . 70 TYR OH   1 1 
        3  2387 1 1  3 PRO C    C   9.909  -8.853  -7.244 1.00 . A A .  1 PRO C    1 1 
        3  2388 1 1  3 PRO CA   C  11.063  -8.344  -8.109 1.00 . A A .  1 PRO CA   1 1 
        3  2389 1 1  3 PRO CB   C  10.827  -6.880  -8.481 1.00 . A A .  1 PRO CB   1 1 
        3  2390 1 1  3 PRO CD   C  10.949  -8.223 -10.537 1.00 . A A .  1 PRO CD   1 1 
        3  2391 1 1  3 PRO CG   C  10.749  -6.806 -10.001 1.00 . A A .  1 PRO CG   1 1 
        3  2392 1 1  3 PRO HA   H  11.994  -8.435  -7.569 1.00 . A A .  1 PRO HA   1 1 
        3  2393 1 1  3 PRO HB2  H   9.900  -6.536  -8.045 1.00 . A A .  1 PRO HB2  1 1 
        3  2394 1 1  3 PRO HB3  H  11.648  -6.274  -8.130 1.00 . A A .  1 PRO HB3  1 1 
        3  2395 1 1  3 PRO HD2  H  10.082  -8.522 -11.107 1.00 . A A .  1 PRO HD2  1 1 
        3  2396 1 1  3 PRO HD3  H  11.827  -8.255 -11.164 1.00 . A A .  1 PRO HD3  1 1 
        3  2397 1 1  3 PRO HG2  H   9.781  -6.430 -10.300 1.00 . A A .  1 PRO HG2  1 1 
        3  2398 1 1  3 PRO HG3  H  11.528  -6.162 -10.379 1.00 . A A .  1 PRO HG3  1 1 
        3  2399 1 1  3 PRO N    N  11.132  -9.142  -9.373 1.00 . A A .  1 PRO N    1 1 
        3  2400 1 1  3 PRO O    O  10.060  -9.083  -6.061 1.00 . A A .  1 PRO O    1 1 
        3  2401 1 1  4 HIS C    C   7.313  -8.591  -5.869 1.00 . A A .  2 HIS C    1 1 
        3  2402 1 1  4 HIS CA   C   7.591  -9.533  -7.044 1.00 . A A .  2 HIS CA   1 1 
        3  2403 1 1  4 HIS CB   C   7.901 -10.934  -6.511 1.00 . A A .  2 HIS CB   1 1 
        3  2404 1 1  4 HIS CD2  C   9.565 -12.528  -7.775 1.00 . A A .  2 HIS CD2  1 1 
        3  2405 1 1  4 HIS CE1  C   8.416 -12.804  -9.592 1.00 . A A .  2 HIS CE1  1 1 
        3  2406 1 1  4 HIS CG   C   8.411 -11.798  -7.632 1.00 . A A .  2 HIS CG   1 1 
        3  2407 1 1  4 HIS H    H   8.655  -8.846  -8.782 1.00 . A A .  2 HIS H    1 1 
        3  2408 1 1  4 HIS HA   H   6.721  -9.576  -7.683 1.00 . A A .  2 HIS HA   1 1 
        3  2409 1 1  4 HIS HB2  H   8.652 -10.866  -5.738 1.00 . A A .  2 HIS HB2  1 1 
        3  2410 1 1  4 HIS HB3  H   7.003 -11.369  -6.104 1.00 . A A .  2 HIS HB3  1 1 
        3  2411 1 1  4 HIS HD1  H   6.820 -11.600  -9.017 1.00 . A A .  2 HIS HD1  1 1 
        3  2412 1 1  4 HIS HD2  H  10.352 -12.598  -7.040 1.00 . A A .  2 HIS HD2  1 1 
        3  2413 1 1  4 HIS HE1  H   8.105 -13.129 -10.574 1.00 . A A .  2 HIS HE1  1 1 
        3  2414 1 1  4 HIS N    N   8.755  -9.034  -7.827 1.00 . A A .  2 HIS N    1 1 
        3  2415 1 1  4 HIS ND1  N   7.694 -11.988  -8.802 1.00 . A A .  2 HIS ND1  1 1 
        3  2416 1 1  4 HIS NE2  N   9.566 -13.163  -9.014 1.00 . A A .  2 HIS NE2  1 1 
        3  2417 1 1  4 HIS O    O   7.222  -9.012  -4.734 1.00 . A A .  2 HIS O    1 1 
        3  2418 1 1  5 ILE C    C   5.796  -5.392  -5.449 1.00 . A A .  3 ILE C    1 1 
        3  2419 1 1  5 ILE CA   C   6.906  -6.354  -5.027 1.00 . A A .  3 ILE CA   1 1 
        3  2420 1 1  5 ILE CB   C   8.172  -5.551  -4.696 1.00 . A A .  3 ILE CB   1 1 
        3  2421 1 1  5 ILE CD1  C  10.326  -4.702  -5.636 1.00 . A A .  3 ILE CD1  1 1 
        3  2422 1 1  5 ILE CG1  C   9.228  -5.755  -5.786 1.00 . A A .  3 ILE CG1  1 1 
        3  2423 1 1  5 ILE CG2  C   8.735  -6.020  -3.353 1.00 . A A .  3 ILE CG2  1 1 
        3  2424 1 1  5 ILE H    H   7.255  -6.997  -7.054 1.00 . A A .  3 ILE H    1 1 
        3  2425 1 1  5 ILE HA   H   6.590  -6.899  -4.149 1.00 . A A .  3 ILE HA   1 1 
        3  2426 1 1  5 ILE HB   H   7.918  -4.504  -4.631 1.00 . A A .  3 ILE HB   1 1 
        3  2427 1 1  5 ILE HD11 H  10.608  -4.622  -4.597 1.00 . A A .  3 ILE HD11 1 1 
        3  2428 1 1  5 ILE HD12 H   9.960  -3.748  -5.985 1.00 . A A .  3 ILE HD12 1 1 
        3  2429 1 1  5 ILE HD13 H  11.185  -4.994  -6.221 1.00 . A A .  3 ILE HD13 1 1 
        3  2430 1 1  5 ILE HG12 H   9.656  -6.741  -5.687 1.00 . A A .  3 ILE HG12 1 1 
        3  2431 1 1  5 ILE HG13 H   8.767  -5.658  -6.757 1.00 . A A .  3 ILE HG13 1 1 
        3  2432 1 1  5 ILE HG21 H   9.575  -6.677  -3.526 1.00 . A A .  3 ILE HG21 1 1 
        3  2433 1 1  5 ILE HG22 H   7.969  -6.550  -2.806 1.00 . A A .  3 ILE HG22 1 1 
        3  2434 1 1  5 ILE HG23 H   9.061  -5.164  -2.781 1.00 . A A .  3 ILE HG23 1 1 
        3  2435 1 1  5 ILE N    N   7.178  -7.319  -6.132 1.00 . A A .  3 ILE N    1 1 
        3  2436 1 1  5 ILE O    O   5.462  -5.284  -6.613 1.00 . A A .  3 ILE O    1 1 
        3  2437 1 1  6 LYS C    C   4.719  -2.511  -5.559 1.00 . A A .  4 LYS C    1 1 
        3  2438 1 1  6 LYS CA   C   4.129  -3.734  -4.857 1.00 . A A .  4 LYS CA   1 1 
        3  2439 1 1  6 LYS CB   C   3.414  -3.290  -3.579 1.00 . A A .  4 LYS CB   1 1 
        3  2440 1 1  6 LYS CD   C   1.454  -3.770  -2.105 1.00 . A A .  4 LYS CD   1 1 
        3  2441 1 1  6 LYS CE   C   1.927  -4.907  -1.200 1.00 . A A .  4 LYS CE   1 1 
        3  2442 1 1  6 LYS CG   C   2.038  -3.956  -3.507 1.00 . A A .  4 LYS CG   1 1 
        3  2443 1 1  6 LYS H    H   5.507  -4.793  -3.581 1.00 . A A .  4 LYS H    1 1 
        3  2444 1 1  6 LYS HA   H   3.423  -4.220  -5.514 1.00 . A A .  4 LYS HA   1 1 
        3  2445 1 1  6 LYS HB2  H   4.000  -3.579  -2.719 1.00 . A A .  4 LYS HB2  1 1 
        3  2446 1 1  6 LYS HB3  H   3.292  -2.218  -3.590 1.00 . A A .  4 LYS HB3  1 1 
        3  2447 1 1  6 LYS HD2  H   1.784  -2.824  -1.701 1.00 . A A .  4 LYS HD2  1 1 
        3  2448 1 1  6 LYS HD3  H   0.376  -3.780  -2.160 1.00 . A A .  4 LYS HD3  1 1 
        3  2449 1 1  6 LYS HE2  H   2.238  -5.745  -1.806 1.00 . A A .  4 LYS HE2  1 1 
        3  2450 1 1  6 LYS HE3  H   2.758  -4.568  -0.600 1.00 . A A .  4 LYS HE3  1 1 
        3  2451 1 1  6 LYS HG2  H   1.381  -3.503  -4.235 1.00 . A A .  4 LYS HG2  1 1 
        3  2452 1 1  6 LYS HG3  H   2.136  -5.011  -3.717 1.00 . A A .  4 LYS HG3  1 1 
        3  2453 1 1  6 LYS HZ1  H  -0.043  -5.498  -0.876 1.00 . A A .  4 LYS HZ1  1 1 
        3  2454 1 1  6 LYS HZ2  H   0.620  -4.574   0.386 1.00 . A A .  4 LYS HZ2  1 1 
        3  2455 1 1  6 LYS HZ3  H   1.074  -6.200   0.190 1.00 . A A .  4 LYS HZ3  1 1 
        3  2456 1 1  6 LYS N    N   5.221  -4.690  -4.512 1.00 . A A .  4 LYS N    1 1 
        3  2457 1 1  6 LYS NZ   N   0.810  -5.327  -0.308 1.00 . A A .  4 LYS NZ   1 1 
        3  2458 1 1  6 LYS O    O   4.836  -1.449  -4.981 1.00 . A A .  4 LYS O    1 1 
        3  2459 1 1  7 ARG C    C   4.540  -0.509  -7.913 1.00 . A A .  5 ARG C    1 1 
        3  2460 1 1  7 ARG CA   C   5.662  -1.486  -7.536 1.00 . A A .  5 ARG CA   1 1 
        3  2461 1 1  7 ARG CB   C   6.367  -1.977  -8.804 1.00 . A A .  5 ARG CB   1 1 
        3  2462 1 1  7 ARG CD   C   8.059  -0.158  -9.049 1.00 . A A .  5 ARG CD   1 1 
        3  2463 1 1  7 ARG CG   C   7.857  -1.638  -8.724 1.00 . A A .  5 ARG CG   1 1 
        3  2464 1 1  7 ARG CZ   C   9.443   0.093 -11.022 1.00 . A A .  5 ARG CZ   1 1 
        3  2465 1 1  7 ARG H    H   4.981  -3.510  -7.255 1.00 . A A .  5 ARG H    1 1 
        3  2466 1 1  7 ARG HA   H   6.376  -0.983  -6.901 1.00 . A A .  5 ARG HA   1 1 
        3  2467 1 1  7 ARG HB2  H   6.245  -3.047  -8.892 1.00 . A A .  5 ARG HB2  1 1 
        3  2468 1 1  7 ARG HB3  H   5.936  -1.492  -9.666 1.00 . A A .  5 ARG HB3  1 1 
        3  2469 1 1  7 ARG HD2  H   7.194   0.401  -8.727 1.00 . A A .  5 ARG HD2  1 1 
        3  2470 1 1  7 ARG HD3  H   8.935   0.207  -8.533 1.00 . A A .  5 ARG HD3  1 1 
        3  2471 1 1  7 ARG HE   H   7.459   0.060 -11.107 1.00 . A A .  5 ARG HE   1 1 
        3  2472 1 1  7 ARG HG2  H   8.220  -1.843  -7.727 1.00 . A A .  5 ARG HG2  1 1 
        3  2473 1 1  7 ARG HG3  H   8.402  -2.238  -9.436 1.00 . A A .  5 ARG HG3  1 1 
        3  2474 1 1  7 ARG HH11 H  10.159   1.209  -9.522 1.00 . A A .  5 ARG HH11 1 1 
        3  2475 1 1  7 ARG HH12 H  11.290   0.825 -10.777 1.00 . A A .  5 ARG HH12 1 1 
        3  2476 1 1  7 ARG HH21 H   9.009  -1.007 -12.637 1.00 . A A .  5 ARG HH21 1 1 
        3  2477 1 1  7 ARG HH22 H  10.638  -0.428 -12.540 1.00 . A A .  5 ARG HH22 1 1 
        3  2478 1 1  7 ARG N    N   5.087  -2.646  -6.803 1.00 . A A .  5 ARG N    1 1 
        3  2479 1 1  7 ARG NE   N   8.240   0.010 -10.519 1.00 . A A .  5 ARG NE   1 1 
        3  2480 1 1  7 ARG NH1  N  10.370   0.761 -10.391 1.00 . A A .  5 ARG NH1  1 1 
        3  2481 1 1  7 ARG NH2  N   9.718  -0.493 -12.154 1.00 . A A .  5 ARG NH2  1 1 
        3  2482 1 1  7 ARG O    O   4.622   0.666  -7.615 1.00 . A A .  5 ARG O    1 1 
        3  2483 1 1  8 PRO C    C   1.410  -0.006  -7.816 1.00 . A A .  6 PRO C    1 1 
        3  2484 1 1  8 PRO CA   C   2.365  -0.228  -8.989 1.00 . A A .  6 PRO CA   1 1 
        3  2485 1 1  8 PRO CB   C   1.707  -1.096 -10.062 1.00 . A A .  6 PRO CB   1 1 
        3  2486 1 1  8 PRO CD   C   3.433  -2.454  -8.918 1.00 . A A .  6 PRO CD   1 1 
        3  2487 1 1  8 PRO CG   C   2.163  -2.548  -9.785 1.00 . A A .  6 PRO CG   1 1 
        3  2488 1 1  8 PRO HA   H   2.681   0.712  -9.412 1.00 . A A .  6 PRO HA   1 1 
        3  2489 1 1  8 PRO HB2  H   0.631  -1.019  -9.990 1.00 . A A .  6 PRO HB2  1 1 
        3  2490 1 1  8 PRO HB3  H   2.039  -0.792 -11.043 1.00 . A A .  6 PRO HB3  1 1 
        3  2491 1 1  8 PRO HD2  H   3.330  -3.066  -8.033 1.00 . A A .  6 PRO HD2  1 1 
        3  2492 1 1  8 PRO HD3  H   4.297  -2.745  -9.485 1.00 . A A .  6 PRO HD3  1 1 
        3  2493 1 1  8 PRO HG2  H   1.387  -3.083  -9.254 1.00 . A A .  6 PRO HG2  1 1 
        3  2494 1 1  8 PRO HG3  H   2.392  -3.047 -10.713 1.00 . A A .  6 PRO HG3  1 1 
        3  2495 1 1  8 PRO N    N   3.523  -1.027  -8.556 1.00 . A A .  6 PRO N    1 1 
        3  2496 1 1  8 PRO O    O   0.375  -0.633  -7.716 1.00 . A A .  6 PRO O    1 1 
        3  2497 1 1  9 MET C    C   0.122   2.453  -6.061 1.00 . A A .  7 MET C    1 1 
        3  2498 1 1  9 MET CA   C   0.875   1.169  -5.776 1.00 . A A .  7 MET CA   1 1 
        3  2499 1 1  9 MET CB   C   1.754   1.371  -4.568 1.00 . A A .  7 MET CB   1 1 
        3  2500 1 1  9 MET CE   C   2.703   1.770  -1.980 1.00 . A A .  7 MET CE   1 1 
        3  2501 1 1  9 MET CG   C   2.062   0.024  -3.930 1.00 . A A .  7 MET CG   1 1 
        3  2502 1 1  9 MET H    H   2.579   1.396  -7.033 1.00 . A A .  7 MET H    1 1 
        3  2503 1 1  9 MET HA   H   0.199   0.358  -5.607 1.00 . A A .  7 MET HA   1 1 
        3  2504 1 1  9 MET HB2  H   2.666   1.833  -4.883 1.00 . A A .  7 MET HB2  1 1 
        3  2505 1 1  9 MET HB3  H   1.252   2.007  -3.861 1.00 . A A .  7 MET HB3  1 1 
        3  2506 1 1  9 MET HE1  H   3.259   1.804  -1.056 1.00 . A A .  7 MET HE1  1 1 
        3  2507 1 1  9 MET HE2  H   1.963   2.553  -1.985 1.00 . A A .  7 MET HE2  1 1 
        3  2508 1 1  9 MET HE3  H   3.376   1.911  -2.818 1.00 . A A .  7 MET HE3  1 1 
        3  2509 1 1  9 MET HG2  H   1.377  -0.714  -4.313 1.00 . A A .  7 MET HG2  1 1 
        3  2510 1 1  9 MET HG3  H   3.074  -0.267  -4.172 1.00 . A A .  7 MET HG3  1 1 
        3  2511 1 1  9 MET N    N   1.747   0.888  -6.932 1.00 . A A .  7 MET N    1 1 
        3  2512 1 1  9 MET O    O  -0.909   2.745  -5.488 1.00 . A A .  7 MET O    1 1 
        3  2513 1 1  9 MET SD   S   1.887   0.162  -2.137 1.00 . A A .  7 MET SD   1 1 
        3  2514 1 1 10 ASN C    C  -0.258   4.487  -8.805 1.00 . A A .  8 ASN C    1 1 
        3  2515 1 1 10 ASN CA   C   0.066   4.512  -7.315 1.00 . A A .  8 ASN CA   1 1 
        3  2516 1 1 10 ASN CB   C   1.074   5.627  -7.029 1.00 . A A .  8 ASN CB   1 1 
        3  2517 1 1 10 ASN CG   C   2.486   5.052  -6.860 1.00 . A A .  8 ASN CG   1 1 
        3  2518 1 1 10 ASN H    H   1.498   2.958  -7.369 1.00 . A A .  8 ASN H    1 1 
        3  2519 1 1 10 ASN HA   H  -0.834   4.678  -6.745 1.00 . A A .  8 ASN HA   1 1 
        3  2520 1 1 10 ASN HB2  H   1.073   6.316  -7.849 1.00 . A A .  8 ASN HB2  1 1 
        3  2521 1 1 10 ASN HB3  H   0.791   6.136  -6.125 1.00 . A A .  8 ASN HB3  1 1 
        3  2522 1 1 10 ASN HD21 H   2.183   4.474  -4.983 1.00 . A A .  8 ASN HD21 1 1 
        3  2523 1 1 10 ASN HD22 H   3.727   4.140  -5.605 1.00 . A A .  8 ASN HD22 1 1 
        3  2524 1 1 10 ASN N    N   0.667   3.225  -6.946 1.00 . A A .  8 ASN N    1 1 
        3  2525 1 1 10 ASN ND2  N   2.826   4.511  -5.721 1.00 . A A .  8 ASN ND2  1 1 
        3  2526 1 1 10 ASN O    O   0.361   3.778  -9.574 1.00 . A A .  8 ASN O    1 1 
        3  2527 1 1 10 ASN OD1  O   3.285   5.097  -7.773 1.00 . A A .  8 ASN OD1  1 1 
        3  2528 1 1 11 ALA C    C  -0.394   5.836 -11.453 1.00 . A A .  9 ALA C    1 1 
        3  2529 1 1 11 ALA CA   C  -1.569   5.291 -10.658 1.00 . A A .  9 ALA CA   1 1 
        3  2530 1 1 11 ALA CB   C  -2.763   6.212 -10.840 1.00 . A A .  9 ALA CB   1 1 
        3  2531 1 1 11 ALA H    H  -1.689   5.831  -8.587 1.00 . A A .  9 ALA H    1 1 
        3  2532 1 1 11 ALA HA   H  -1.814   4.301 -11.001 1.00 . A A .  9 ALA HA   1 1 
        3  2533 1 1 11 ALA HB1  H  -2.437   7.236 -10.745 1.00 . A A .  9 ALA HB1  1 1 
        3  2534 1 1 11 ALA HB2  H  -3.497   5.994 -10.082 1.00 . A A .  9 ALA HB2  1 1 
        3  2535 1 1 11 ALA HB3  H  -3.186   6.056 -11.816 1.00 . A A .  9 ALA HB3  1 1 
        3  2536 1 1 11 ALA N    N  -1.212   5.260  -9.220 1.00 . A A .  9 ALA N    1 1 
        3  2537 1 1 11 ALA O    O  -0.354   5.757 -12.661 1.00 . A A .  9 ALA O    1 1 
        3  2538 1 1 12 PHE C    C   2.563   5.884 -12.089 1.00 . A A . 10 PHE C    1 1 
        3  2539 1 1 12 PHE CA   C   1.728   6.982 -11.456 1.00 . A A . 10 PHE CA   1 1 
        3  2540 1 1 12 PHE CB   C   2.539   7.713 -10.416 1.00 . A A . 10 PHE CB   1 1 
        3  2541 1 1 12 PHE CD1  C   4.107   9.073 -11.826 1.00 . A A . 10 PHE CD1  1 1 
        3  2542 1 1 12 PHE CD2  C   5.013   7.254 -10.510 1.00 . A A . 10 PHE CD2  1 1 
        3  2543 1 1 12 PHE CE1  C   5.385   9.366 -12.302 1.00 . A A . 10 PHE CE1  1 1 
        3  2544 1 1 12 PHE CE2  C   6.296   7.547 -10.986 1.00 . A A . 10 PHE CE2  1 1 
        3  2545 1 1 12 PHE CG   C   3.920   8.019 -10.933 1.00 . A A . 10 PHE CG   1 1 
        3  2546 1 1 12 PHE CZ   C   6.483   8.605 -11.883 1.00 . A A . 10 PHE CZ   1 1 
        3  2547 1 1 12 PHE H    H   0.489   6.463  -9.804 1.00 . A A . 10 PHE H    1 1 
        3  2548 1 1 12 PHE HA   H   1.401   7.672 -12.210 1.00 . A A . 10 PHE HA   1 1 
        3  2549 1 1 12 PHE HB2  H   2.031   8.626 -10.179 1.00 . A A . 10 PHE HB2  1 1 
        3  2550 1 1 12 PHE HB3  H   2.609   7.097  -9.537 1.00 . A A . 10 PHE HB3  1 1 
        3  2551 1 1 12 PHE HD1  H   3.262   9.659 -12.153 1.00 . A A . 10 PHE HD1  1 1 
        3  2552 1 1 12 PHE HD2  H   4.867   6.438  -9.818 1.00 . A A . 10 PHE HD2  1 1 
        3  2553 1 1 12 PHE HE1  H   5.524  10.181 -12.990 1.00 . A A . 10 PHE HE1  1 1 
        3  2554 1 1 12 PHE HE2  H   7.141   6.958 -10.661 1.00 . A A . 10 PHE HE2  1 1 
        3  2555 1 1 12 PHE HZ   H   7.472   8.833 -12.251 1.00 . A A . 10 PHE HZ   1 1 
        3  2556 1 1 12 PHE N    N   0.554   6.404 -10.776 1.00 . A A . 10 PHE N    1 1 
        3  2557 1 1 12 PHE O    O   2.625   5.764 -13.282 1.00 . A A . 10 PHE O    1 1 
        3  2558 1 1 13 MET C    C   3.035   3.165 -12.796 1.00 . A A . 11 MET C    1 1 
        3  2559 1 1 13 MET CA   C   3.977   3.964 -11.906 1.00 . A A . 11 MET CA   1 1 
        3  2560 1 1 13 MET CB   C   4.555   3.075 -10.804 1.00 . A A . 11 MET CB   1 1 
        3  2561 1 1 13 MET CE   C   8.142   4.060  -9.085 1.00 . A A . 11 MET CE   1 1 
        3  2562 1 1 13 MET CG   C   5.597   3.869 -10.013 1.00 . A A . 11 MET CG   1 1 
        3  2563 1 1 13 MET H    H   3.100   5.140 -10.341 1.00 . A A . 11 MET H    1 1 
        3  2564 1 1 13 MET HA   H   4.777   4.379 -12.503 1.00 . A A . 11 MET HA   1 1 
        3  2565 1 1 13 MET HB2  H   3.761   2.758 -10.141 1.00 . A A . 11 MET HB2  1 1 
        3  2566 1 1 13 MET HB3  H   5.024   2.209 -11.247 1.00 . A A . 11 MET HB3  1 1 
        3  2567 1 1 13 MET HE1  H   8.060   4.302  -8.034 1.00 . A A . 11 MET HE1  1 1 
        3  2568 1 1 13 MET HE2  H   7.943   4.942  -9.672 1.00 . A A . 11 MET HE2  1 1 
        3  2569 1 1 13 MET HE3  H   9.141   3.704  -9.301 1.00 . A A . 11 MET HE3  1 1 
        3  2570 1 1 13 MET HG2  H   5.995   4.657 -10.634 1.00 . A A . 11 MET HG2  1 1 
        3  2571 1 1 13 MET HG3  H   5.132   4.302  -9.139 1.00 . A A . 11 MET HG3  1 1 
        3  2572 1 1 13 MET N    N   3.183   5.059 -11.306 1.00 . A A . 11 MET N    1 1 
        3  2573 1 1 13 MET O    O   3.449   2.424 -13.665 1.00 . A A . 11 MET O    1 1 
        3  2574 1 1 13 MET SD   S   6.942   2.771  -9.502 1.00 . A A . 11 MET SD   1 1 
        3  2575 1 1 14 VAL C    C   0.614   3.355 -14.729 1.00 . A A . 12 VAL C    1 1 
        3  2576 1 1 14 VAL CA   C   0.764   2.624 -13.416 1.00 . A A . 12 VAL CA   1 1 
        3  2577 1 1 14 VAL CB   C  -0.585   2.642 -12.689 1.00 . A A . 12 VAL CB   1 1 
        3  2578 1 1 14 VAL CG1  C  -1.725   2.342 -13.663 1.00 . A A . 12 VAL CG1  1 1 
        3  2579 1 1 14 VAL CG2  C  -0.580   1.606 -11.569 1.00 . A A . 12 VAL CG2  1 1 
        3  2580 1 1 14 VAL H    H   1.443   3.955 -11.898 1.00 . A A . 12 VAL H    1 1 
        3  2581 1 1 14 VAL HA   H   1.093   1.622 -13.586 1.00 . A A . 12 VAL HA   1 1 
        3  2582 1 1 14 VAL HB   H  -0.740   3.625 -12.272 1.00 . A A . 12 VAL HB   1 1 
        3  2583 1 1 14 VAL HG11 H  -1.408   1.599 -14.374 1.00 . A A . 12 VAL HG11 1 1 
        3  2584 1 1 14 VAL HG12 H  -1.996   3.251 -14.185 1.00 . A A . 12 VAL HG12 1 1 
        3  2585 1 1 14 VAL HG13 H  -2.580   1.978 -13.113 1.00 . A A . 12 VAL HG13 1 1 
        3  2586 1 1 14 VAL HG21 H  -0.362   2.093 -10.630 1.00 . A A . 12 VAL HG21 1 1 
        3  2587 1 1 14 VAL HG22 H   0.175   0.860 -11.772 1.00 . A A . 12 VAL HG22 1 1 
        3  2588 1 1 14 VAL HG23 H  -1.548   1.133 -11.514 1.00 . A A . 12 VAL HG23 1 1 
        3  2589 1 1 14 VAL N    N   1.755   3.338 -12.591 1.00 . A A . 12 VAL N    1 1 
        3  2590 1 1 14 VAL O    O   0.656   2.776 -15.797 1.00 . A A . 12 VAL O    1 1 
        3  2591 1 1 15 TRP C    C   1.621   5.677 -16.502 1.00 . A A . 13 TRP C    1 1 
        3  2592 1 1 15 TRP CA   C   0.247   5.421 -15.885 1.00 . A A . 13 TRP CA   1 1 
        3  2593 1 1 15 TRP CB   C  -0.460   6.713 -15.482 1.00 . A A . 13 TRP CB   1 1 
        3  2594 1 1 15 TRP CD1  C  -0.549   8.597 -17.117 1.00 . A A . 13 TRP CD1  1 1 
        3  2595 1 1 15 TRP CD2  C   1.377   8.595 -15.957 1.00 . A A . 13 TRP CD2  1 1 
        3  2596 1 1 15 TRP CE2  C   1.429   9.702 -16.829 1.00 . A A . 13 TRP CE2  1 1 
        3  2597 1 1 15 TRP CE3  C   2.483   8.375 -15.111 1.00 . A A . 13 TRP CE3  1 1 
        3  2598 1 1 15 TRP CG   C   0.102   7.907 -16.172 1.00 . A A . 13 TRP CG   1 1 
        3  2599 1 1 15 TRP CH2  C   3.616  10.324 -16.025 1.00 . A A . 13 TRP CH2  1 1 
        3  2600 1 1 15 TRP CZ2  C   2.528  10.560 -16.867 1.00 . A A . 13 TRP CZ2  1 1 
        3  2601 1 1 15 TRP CZ3  C   3.591   9.235 -15.146 1.00 . A A . 13 TRP CZ3  1 1 
        3  2602 1 1 15 TRP H    H   0.389   5.075 -13.750 1.00 . A A . 13 TRP H    1 1 
        3  2603 1 1 15 TRP HA   H  -0.368   4.873 -16.584 1.00 . A A . 13 TRP HA   1 1 
        3  2604 1 1 15 TRP HB2  H  -1.506   6.631 -15.728 1.00 . A A . 13 TRP HB2  1 1 
        3  2605 1 1 15 TRP HB3  H  -0.361   6.845 -14.417 1.00 . A A . 13 TRP HB3  1 1 
        3  2606 1 1 15 TRP HD1  H  -1.529   8.357 -17.502 1.00 . A A . 13 TRP HD1  1 1 
        3  2607 1 1 15 TRP HE1  H  -0.021  10.314 -18.156 1.00 . A A . 13 TRP HE1  1 1 
        3  2608 1 1 15 TRP HE3  H   2.475   7.554 -14.423 1.00 . A A . 13 TRP HE3  1 1 
        3  2609 1 1 15 TRP HH2  H   4.470  10.983 -16.044 1.00 . A A . 13 TRP HH2  1 1 
        3  2610 1 1 15 TRP HZ2  H   2.541  11.398 -17.548 1.00 . A A . 13 TRP HZ2  1 1 
        3  2611 1 1 15 TRP HZ3  H   4.433   9.053 -14.494 1.00 . A A . 13 TRP HZ3  1 1 
        3  2612 1 1 15 TRP N    N   0.423   4.628 -14.648 1.00 . A A . 13 TRP N    1 1 
        3  2613 1 1 15 TRP NE1  N   0.228   9.663 -17.499 1.00 . A A . 13 TRP NE1  1 1 
        3  2614 1 1 15 TRP O    O   1.787   5.755 -17.702 1.00 . A A . 13 TRP O    1 1 
        3  2615 1 1 16 ALA C    C   4.564   4.782 -16.739 1.00 . A A . 14 ALA C    1 1 
        3  2616 1 1 16 ALA CA   C   3.979   6.055 -16.117 1.00 . A A . 14 ALA CA   1 1 
        3  2617 1 1 16 ALA CB   C   4.810   6.497 -14.913 1.00 . A A . 14 ALA CB   1 1 
        3  2618 1 1 16 ALA H    H   2.412   5.731 -14.707 1.00 . A A . 14 ALA H    1 1 
        3  2619 1 1 16 ALA HA   H   3.979   6.843 -16.848 1.00 . A A . 14 ALA HA   1 1 
        3  2620 1 1 16 ALA HB1  H   5.475   7.291 -15.208 1.00 . A A . 14 ALA HB1  1 1 
        3  2621 1 1 16 ALA HB2  H   5.381   5.662 -14.542 1.00 . A A . 14 ALA HB2  1 1 
        3  2622 1 1 16 ALA HB3  H   4.151   6.854 -14.136 1.00 . A A . 14 ALA HB3  1 1 
        3  2623 1 1 16 ALA N    N   2.595   5.804 -15.664 1.00 . A A . 14 ALA N    1 1 
        3  2624 1 1 16 ALA O    O   5.542   4.829 -17.458 1.00 . A A . 14 ALA O    1 1 
        3  2625 1 1 17 LYS C    C   4.332   2.446 -18.571 1.00 . A A . 15 LYS C    1 1 
        3  2626 1 1 17 LYS CA   C   4.506   2.389 -17.062 1.00 . A A . 15 LYS CA   1 1 
        3  2627 1 1 17 LYS CB   C   3.757   1.179 -16.487 1.00 . A A . 15 LYS CB   1 1 
        3  2628 1 1 17 LYS CD   C   2.509   0.205 -18.425 1.00 . A A . 15 LYS CD   1 1 
        3  2629 1 1 17 LYS CE   C   1.483  -0.931 -18.394 1.00 . A A . 15 LYS CE   1 1 
        3  2630 1 1 17 LYS CG   C   2.382   1.046 -17.152 1.00 . A A . 15 LYS CG   1 1 
        3  2631 1 1 17 LYS H    H   3.187   3.612 -15.907 1.00 . A A . 15 LYS H    1 1 
        3  2632 1 1 17 LYS HA   H   5.551   2.314 -16.826 1.00 . A A . 15 LYS HA   1 1 
        3  2633 1 1 17 LYS HB2  H   4.330   0.282 -16.670 1.00 . A A . 15 LYS HB2  1 1 
        3  2634 1 1 17 LYS HB3  H   3.627   1.311 -15.425 1.00 . A A . 15 LYS HB3  1 1 
        3  2635 1 1 17 LYS HD2  H   2.329   0.829 -19.287 1.00 . A A . 15 LYS HD2  1 1 
        3  2636 1 1 17 LYS HD3  H   3.503  -0.212 -18.482 1.00 . A A . 15 LYS HD3  1 1 
        3  2637 1 1 17 LYS HE2  H   0.786  -0.765 -17.586 1.00 . A A . 15 LYS HE2  1 1 
        3  2638 1 1 17 LYS HE3  H   0.946  -0.959 -19.331 1.00 . A A . 15 LYS HE3  1 1 
        3  2639 1 1 17 LYS HG2  H   1.697   0.566 -16.468 1.00 . A A . 15 LYS HG2  1 1 
        3  2640 1 1 17 LYS HG3  H   2.008   2.026 -17.406 1.00 . A A . 15 LYS HG3  1 1 
        3  2641 1 1 17 LYS HZ1  H   3.197  -2.054 -18.022 1.00 . A A . 15 LYS HZ1  1 1 
        3  2642 1 1 17 LYS HZ2  H   2.066  -2.828 -19.026 1.00 . A A . 15 LYS HZ2  1 1 
        3  2643 1 1 17 LYS HZ3  H   1.782  -2.710 -17.356 1.00 . A A . 15 LYS HZ3  1 1 
        3  2644 1 1 17 LYS N    N   3.974   3.642 -16.477 1.00 . A A . 15 LYS N    1 1 
        3  2645 1 1 17 LYS NZ   N   2.185  -2.228 -18.183 1.00 . A A . 15 LYS NZ   1 1 
        3  2646 1 1 17 LYS O    O   5.149   1.960 -19.327 1.00 . A A . 15 LYS O    1 1 
        3  2647 1 1 18 ASP C    C   3.701   4.474 -20.925 1.00 . A A . 16 ASP C    1 1 
        3  2648 1 1 18 ASP CA   C   3.052   3.182 -20.471 1.00 . A A . 16 ASP CA   1 1 
        3  2649 1 1 18 ASP CB   C   1.551   3.206 -20.770 1.00 . A A . 16 ASP CB   1 1 
        3  2650 1 1 18 ASP CG   C   1.328   3.048 -22.275 1.00 . A A . 16 ASP CG   1 1 
        3  2651 1 1 18 ASP H    H   2.645   3.466 -18.386 1.00 . A A . 16 ASP H    1 1 
        3  2652 1 1 18 ASP HA   H   3.518   2.354 -20.969 1.00 . A A . 16 ASP HA   1 1 
        3  2653 1 1 18 ASP HB2  H   1.069   2.394 -20.246 1.00 . A A . 16 ASP HB2  1 1 
        3  2654 1 1 18 ASP HB3  H   1.133   4.146 -20.442 1.00 . A A . 16 ASP HB3  1 1 
        3  2655 1 1 18 ASP N    N   3.276   3.062 -19.014 1.00 . A A . 16 ASP N    1 1 
        3  2656 1 1 18 ASP O    O   4.201   4.587 -22.024 1.00 . A A . 16 ASP O    1 1 
        3  2657 1 1 18 ASP OD1  O   2.210   3.424 -23.028 1.00 . A A . 16 ASP OD1  1 1 
        3  2658 1 1 18 ASP OD2  O   0.277   2.553 -22.649 1.00 . A A . 16 ASP OD2  1 1 
        3  2659 1 1 19 GLU C    C   5.872   6.480 -20.477 1.00 . A A . 17 GLU C    1 1 
        3  2660 1 1 19 GLU CA   C   4.366   6.724 -20.384 1.00 . A A . 17 GLU CA   1 1 
        3  2661 1 1 19 GLU CB   C   4.045   7.701 -19.263 1.00 . A A . 17 GLU CB   1 1 
        3  2662 1 1 19 GLU CD   C   3.835  10.176 -19.517 1.00 . A A . 17 GLU CD   1 1 
        3  2663 1 1 19 GLU CG   C   3.188   8.825 -19.819 1.00 . A A . 17 GLU CG   1 1 
        3  2664 1 1 19 GLU H    H   3.329   5.308 -19.174 1.00 . A A . 17 GLU H    1 1 
        3  2665 1 1 19 GLU HA   H   3.991   7.100 -21.323 1.00 . A A . 17 GLU HA   1 1 
        3  2666 1 1 19 GLU HB2  H   3.489   7.183 -18.500 1.00 . A A . 17 GLU HB2  1 1 
        3  2667 1 1 19 GLU HB3  H   4.953   8.097 -18.844 1.00 . A A . 17 GLU HB3  1 1 
        3  2668 1 1 19 GLU HG2  H   3.089   8.697 -20.886 1.00 . A A . 17 GLU HG2  1 1 
        3  2669 1 1 19 GLU HG3  H   2.216   8.779 -19.361 1.00 . A A . 17 GLU HG3  1 1 
        3  2670 1 1 19 GLU N    N   3.722   5.439 -20.059 1.00 . A A . 17 GLU N    1 1 
        3  2671 1 1 19 GLU O    O   6.566   7.077 -21.269 1.00 . A A . 17 GLU O    1 1 
        3  2672 1 1 19 GLU OE1  O   4.854  10.188 -18.845 1.00 . A A . 17 GLU OE1  1 1 
        3  2673 1 1 19 GLU OE2  O   3.298  11.177 -19.961 1.00 . A A . 17 GLU OE2  1 1 
        3  2674 1 1 20 ARG C    C   8.059   4.595 -21.095 1.00 . A A . 18 ARG C    1 1 
        3  2675 1 1 20 ARG CA   C   7.795   5.186 -19.732 1.00 . A A . 18 ARG CA   1 1 
        3  2676 1 1 20 ARG CB   C   8.050   4.091 -18.697 1.00 . A A . 18 ARG CB   1 1 
        3  2677 1 1 20 ARG CD   C  10.167   4.003 -17.399 1.00 . A A . 18 ARG CD   1 1 
        3  2678 1 1 20 ARG CG   C   8.787   4.653 -17.493 1.00 . A A . 18 ARG CG   1 1 
        3  2679 1 1 20 ARG CZ   C  10.174   3.055 -15.168 1.00 . A A . 18 ARG CZ   1 1 
        3  2680 1 1 20 ARG H    H   5.758   5.066 -19.107 1.00 . A A . 18 ARG H    1 1 
        3  2681 1 1 20 ARG HA   H   8.425   6.042 -19.554 1.00 . A A . 18 ARG HA   1 1 
        3  2682 1 1 20 ARG HB2  H   7.105   3.679 -18.373 1.00 . A A . 18 ARG HB2  1 1 
        3  2683 1 1 20 ARG HB3  H   8.644   3.309 -19.144 1.00 . A A . 18 ARG HB3  1 1 
        3  2684 1 1 20 ARG HD2  H  10.466   3.652 -18.376 1.00 . A A . 18 ARG HD2  1 1 
        3  2685 1 1 20 ARG HD3  H  10.883   4.724 -17.043 1.00 . A A . 18 ARG HD3  1 1 
        3  2686 1 1 20 ARG HE   H  10.014   1.939 -16.801 1.00 . A A . 18 ARG HE   1 1 
        3  2687 1 1 20 ARG HG2  H   8.889   5.724 -17.596 1.00 . A A . 18 ARG HG2  1 1 
        3  2688 1 1 20 ARG HG3  H   8.225   4.424 -16.605 1.00 . A A . 18 ARG HG3  1 1 
        3  2689 1 1 20 ARG HH11 H   8.195   3.271 -14.944 1.00 . A A . 18 ARG HH11 1 1 
        3  2690 1 1 20 ARG HH12 H   9.134   3.421 -13.496 1.00 . A A . 18 ARG HH12 1 1 
        3  2691 1 1 20 ARG HH21 H  12.167   2.883 -15.089 1.00 . A A . 18 ARG HH21 1 1 
        3  2692 1 1 20 ARG HH22 H  11.382   3.202 -13.578 1.00 . A A . 18 ARG HH22 1 1 
        3  2693 1 1 20 ARG N    N   6.356   5.554 -19.696 1.00 . A A . 18 ARG N    1 1 
        3  2694 1 1 20 ARG NE   N  10.107   2.851 -16.455 1.00 . A A . 18 ARG NE   1 1 
        3  2695 1 1 20 ARG NH1  N   9.084   3.266 -14.482 1.00 . A A . 18 ARG NH1  1 1 
        3  2696 1 1 20 ARG NH2  N  11.331   3.046 -14.565 1.00 . A A . 18 ARG NH2  1 1 
        3  2697 1 1 20 ARG O    O   8.972   4.964 -21.800 1.00 . A A . 18 ARG O    1 1 
        3  2698 1 1 21 ARG C    C   7.037   4.041 -23.828 1.00 . A A . 19 ARG C    1 1 
        3  2699 1 1 21 ARG CA   C   7.345   3.014 -22.756 1.00 . A A . 19 ARG CA   1 1 
        3  2700 1 1 21 ARG CB   C   6.337   1.871 -22.818 1.00 . A A . 19 ARG CB   1 1 
        3  2701 1 1 21 ARG CD   C   6.974  -0.313 -23.853 1.00 . A A . 19 ARG CD   1 1 
        3  2702 1 1 21 ARG CG   C   7.058   0.544 -22.590 1.00 . A A . 19 ARG CG   1 1 
        3  2703 1 1 21 ARG CZ   C   5.931  -2.462 -23.458 1.00 . A A . 19 ARG CZ   1 1 
        3  2704 1 1 21 ARG H    H   6.501   3.428 -20.856 1.00 . A A . 19 ARG H    1 1 
        3  2705 1 1 21 ARG HA   H   8.340   2.636 -22.878 1.00 . A A . 19 ARG HA   1 1 
        3  2706 1 1 21 ARG HB2  H   5.590   2.013 -22.048 1.00 . A A . 19 ARG HB2  1 1 
        3  2707 1 1 21 ARG HB3  H   5.860   1.866 -23.780 1.00 . A A . 19 ARG HB3  1 1 
        3  2708 1 1 21 ARG HD2  H   6.048  -0.106 -24.367 1.00 . A A . 19 ARG HD2  1 1 
        3  2709 1 1 21 ARG HD3  H   7.806  -0.079 -24.502 1.00 . A A . 19 ARG HD3  1 1 
        3  2710 1 1 21 ARG HE   H   7.882  -2.169 -23.246 1.00 . A A . 19 ARG HE   1 1 
        3  2711 1 1 21 ARG HG2  H   8.094   0.733 -22.351 1.00 . A A . 19 ARG HG2  1 1 
        3  2712 1 1 21 ARG HG3  H   6.591   0.019 -21.770 1.00 . A A . 19 ARG HG3  1 1 
        3  2713 1 1 21 ARG HH11 H   4.777  -0.945 -22.846 1.00 . A A . 19 ARG HH11 1 1 
        3  2714 1 1 21 ARG HH12 H   3.964  -2.455 -23.089 1.00 . A A . 19 ARG HH12 1 1 
        3  2715 1 1 21 ARG HH21 H   6.830  -4.148 -24.059 1.00 . A A . 19 ARG HH21 1 1 
        3  2716 1 1 21 ARG HH22 H   5.125  -4.268 -23.776 1.00 . A A . 19 ARG HH22 1 1 
        3  2717 1 1 21 ARG N    N   7.227   3.673 -21.452 1.00 . A A . 19 ARG N    1 1 
        3  2718 1 1 21 ARG NE   N   7.026  -1.754 -23.478 1.00 . A A . 19 ARG NE   1 1 
        3  2719 1 1 21 ARG NH1  N   4.803  -1.911 -23.103 1.00 . A A . 19 ARG NH1  1 1 
        3  2720 1 1 21 ARG NH2  N   5.964  -3.724 -23.790 1.00 . A A . 19 ARG NH2  1 1 
        3  2721 1 1 21 ARG O    O   7.671   4.098 -24.863 1.00 . A A . 19 ARG O    1 1 
        3  2722 1 1 22 LYS C    C   6.834   6.896 -24.694 1.00 . A A . 20 LYS C    1 1 
        3  2723 1 1 22 LYS CA   C   5.692   5.893 -24.568 1.00 . A A . 20 LYS CA   1 1 
        3  2724 1 1 22 LYS CB   C   4.421   6.615 -24.122 1.00 . A A . 20 LYS CB   1 1 
        3  2725 1 1 22 LYS CD   C   2.546   5.882 -25.600 1.00 . A A . 20 LYS CD   1 1 
        3  2726 1 1 22 LYS CE   C   1.056   6.164 -25.391 1.00 . A A . 20 LYS CE   1 1 
        3  2727 1 1 22 LYS CG   C   3.224   5.671 -24.246 1.00 . A A . 20 LYS CG   1 1 
        3  2728 1 1 22 LYS H    H   5.560   4.788 -22.731 1.00 . A A . 20 LYS H    1 1 
        3  2729 1 1 22 LYS HA   H   5.527   5.418 -25.511 1.00 . A A . 20 LYS HA   1 1 
        3  2730 1 1 22 LYS HB2  H   4.528   6.928 -23.093 1.00 . A A . 20 LYS HB2  1 1 
        3  2731 1 1 22 LYS HB3  H   4.259   7.481 -24.746 1.00 . A A . 20 LYS HB3  1 1 
        3  2732 1 1 22 LYS HD2  H   3.003   6.721 -26.104 1.00 . A A . 20 LYS HD2  1 1 
        3  2733 1 1 22 LYS HD3  H   2.661   4.994 -26.204 1.00 . A A . 20 LYS HD3  1 1 
        3  2734 1 1 22 LYS HE2  H   0.616   5.364 -24.813 1.00 . A A . 20 LYS HE2  1 1 
        3  2735 1 1 22 LYS HE3  H   0.937   7.098 -24.863 1.00 . A A . 20 LYS HE3  1 1 
        3  2736 1 1 22 LYS HG2  H   3.563   4.648 -24.167 1.00 . A A . 20 LYS HG2  1 1 
        3  2737 1 1 22 LYS HG3  H   2.520   5.880 -23.455 1.00 . A A . 20 LYS HG3  1 1 
        3  2738 1 1 22 LYS HZ1  H  -0.079   7.182 -26.810 1.00 . A A . 20 LYS HZ1  1 1 
        3  2739 1 1 22 LYS HZ2  H  -0.343   5.503 -26.785 1.00 . A A . 20 LYS HZ2  1 1 
        3  2740 1 1 22 LYS HZ3  H   1.078   6.134 -27.472 1.00 . A A . 20 LYS HZ3  1 1 
        3  2741 1 1 22 LYS N    N   6.057   4.860 -23.577 1.00 . A A . 20 LYS N    1 1 
        3  2742 1 1 22 LYS NZ   N   0.377   6.253 -26.714 1.00 . A A . 20 LYS NZ   1 1 
        3  2743 1 1 22 LYS O    O   6.981   7.564 -25.697 1.00 . A A . 20 LYS O    1 1 
        3  2744 1 1 23 ILE C    C  10.045   7.212 -24.139 1.00 . A A . 21 ILE C    1 1 
        3  2745 1 1 23 ILE CA   C   8.778   7.962 -23.734 1.00 . A A . 21 ILE CA   1 1 
        3  2746 1 1 23 ILE CB   C   8.924   8.642 -22.355 1.00 . A A . 21 ILE CB   1 1 
        3  2747 1 1 23 ILE CD1  C   7.205  10.363 -21.815 1.00 . A A . 21 ILE CD1  1 1 
        3  2748 1 1 23 ILE CG1  C   8.560  10.121 -22.481 1.00 . A A . 21 ILE CG1  1 1 
        3  2749 1 1 23 ILE CG2  C  10.351   8.516 -21.813 1.00 . A A . 21 ILE CG2  1 1 
        3  2750 1 1 23 ILE H    H   7.496   6.460 -22.879 1.00 . A A . 21 ILE H    1 1 
        3  2751 1 1 23 ILE HA   H   8.572   8.699 -24.480 1.00 . A A . 21 ILE HA   1 1 
        3  2752 1 1 23 ILE HB   H   8.249   8.174 -21.660 1.00 . A A . 21 ILE HB   1 1 
        3  2753 1 1 23 ILE HD11 H   6.669   9.428 -21.745 1.00 . A A . 21 ILE HD11 1 1 
        3  2754 1 1 23 ILE HD12 H   6.634  11.063 -22.405 1.00 . A A . 21 ILE HD12 1 1 
        3  2755 1 1 23 ILE HD13 H   7.357  10.764 -20.824 1.00 . A A . 21 ILE HD13 1 1 
        3  2756 1 1 23 ILE HG12 H   9.316  10.721 -21.994 1.00 . A A . 21 ILE HG12 1 1 
        3  2757 1 1 23 ILE HG13 H   8.501  10.391 -23.524 1.00 . A A . 21 ILE HG13 1 1 
        3  2758 1 1 23 ILE HG21 H  10.365   8.800 -20.771 1.00 . A A . 21 ILE HG21 1 1 
        3  2759 1 1 23 ILE HG22 H  11.009   9.161 -22.373 1.00 . A A . 21 ILE HG22 1 1 
        3  2760 1 1 23 ILE HG23 H  10.679   7.492 -21.909 1.00 . A A . 21 ILE HG23 1 1 
        3  2761 1 1 23 ILE N    N   7.639   7.007 -23.679 1.00 . A A . 21 ILE N    1 1 
        3  2762 1 1 23 ILE O    O  10.790   7.641 -24.996 1.00 . A A . 21 ILE O    1 1 
        3  2763 1 1 24 LEU C    C  11.584   5.165 -25.372 1.00 . A A . 22 LEU C    1 1 
        3  2764 1 1 24 LEU CA   C  11.485   5.305 -23.870 1.00 . A A . 22 LEU CA   1 1 
        3  2765 1 1 24 LEU CB   C  11.310   3.933 -23.282 1.00 . A A . 22 LEU CB   1 1 
        3  2766 1 1 24 LEU CD1  C  13.361   3.767 -21.913 1.00 . A A . 22 LEU CD1  1 1 
        3  2767 1 1 24 LEU CD2  C  12.440   1.770 -23.087 1.00 . A A . 22 LEU CD2  1 1 
        3  2768 1 1 24 LEU CG   C  12.660   3.266 -23.169 1.00 . A A . 22 LEU CG   1 1 
        3  2769 1 1 24 LEU H    H   9.667   5.768 -22.845 1.00 . A A . 22 LEU H    1 1 
        3  2770 1 1 24 LEU HA   H  12.374   5.769 -23.473 1.00 . A A . 22 LEU HA   1 1 
        3  2771 1 1 24 LEU HB2  H  10.861   4.024 -22.312 1.00 . A A . 22 LEU HB2  1 1 
        3  2772 1 1 24 LEU HB3  H  10.671   3.345 -23.923 1.00 . A A . 22 LEU HB3  1 1 
        3  2773 1 1 24 LEU HD11 H  13.303   4.845 -21.879 1.00 . A A . 22 LEU HD11 1 1 
        3  2774 1 1 24 LEU HD12 H  14.394   3.460 -21.932 1.00 . A A . 22 LEU HD12 1 1 
        3  2775 1 1 24 LEU HD13 H  12.874   3.351 -21.044 1.00 . A A . 22 LEU HD13 1 1 
        3  2776 1 1 24 LEU HD21 H  11.686   1.563 -22.342 1.00 . A A . 22 LEU HD21 1 1 
        3  2777 1 1 24 LEU HD22 H  13.364   1.289 -22.818 1.00 . A A . 22 LEU HD22 1 1 
        3  2778 1 1 24 LEU HD23 H  12.105   1.409 -24.049 1.00 . A A . 22 LEU HD23 1 1 
        3  2779 1 1 24 LEU HG   H  13.256   3.502 -24.039 1.00 . A A . 22 LEU HG   1 1 
        3  2780 1 1 24 LEU N    N  10.286   6.096 -23.530 1.00 . A A . 22 LEU N    1 1 
        3  2781 1 1 24 LEU O    O  12.653   5.083 -25.943 1.00 . A A . 22 LEU O    1 1 
        3  2782 1 1 25 GLN C    C  11.082   6.284 -28.026 1.00 . A A . 23 GLN C    1 1 
        3  2783 1 1 25 GLN CA   C  10.452   5.027 -27.481 1.00 . A A . 23 GLN CA   1 1 
        3  2784 1 1 25 GLN CB   C   9.017   4.929 -27.963 1.00 . A A . 23 GLN CB   1 1 
        3  2785 1 1 25 GLN CD   C   6.828   6.140 -28.002 1.00 . A A . 23 GLN CD   1 1 
        3  2786 1 1 25 GLN CG   C   8.321   6.244 -27.675 1.00 . A A . 23 GLN CG   1 1 
        3  2787 1 1 25 GLN H    H   9.627   5.235 -25.516 1.00 . A A . 23 GLN H    1 1 
        3  2788 1 1 25 GLN HA   H  11.001   4.171 -27.784 1.00 . A A . 23 GLN HA   1 1 
        3  2789 1 1 25 GLN HB2  H   9.008   4.741 -29.017 1.00 . A A . 23 GLN HB2  1 1 
        3  2790 1 1 25 GLN HB3  H   8.513   4.136 -27.441 1.00 . A A . 23 GLN HB3  1 1 
        3  2791 1 1 25 GLN HE21 H   6.882   4.190 -28.394 1.00 . A A . 23 GLN HE21 1 1 
        3  2792 1 1 25 GLN HE22 H   5.361   4.920 -28.558 1.00 . A A . 23 GLN HE22 1 1 
        3  2793 1 1 25 GLN HG2  H   8.452   6.482 -26.633 1.00 . A A . 23 GLN HG2  1 1 
        3  2794 1 1 25 GLN HG3  H   8.770   7.014 -28.278 1.00 . A A . 23 GLN HG3  1 1 
        3  2795 1 1 25 GLN N    N  10.463   5.147 -26.011 1.00 . A A . 23 GLN N    1 1 
        3  2796 1 1 25 GLN NE2  N   6.315   4.987 -28.346 1.00 . A A . 23 GLN NE2  1 1 
        3  2797 1 1 25 GLN O    O  11.853   6.287 -28.965 1.00 . A A . 23 GLN O    1 1 
        3  2798 1 1 25 GLN OE1  O   6.117   7.122 -27.944 1.00 . A A . 23 GLN OE1  1 1 
        3  2799 1 1 26 ALA C    C  12.646   8.855 -27.099 1.00 . A A . 24 ALA C    1 1 
        3  2800 1 1 26 ALA CA   C  11.285   8.670 -27.770 1.00 . A A . 24 ALA CA   1 1 
        3  2801 1 1 26 ALA CB   C  10.325   9.759 -27.295 1.00 . A A . 24 ALA CB   1 1 
        3  2802 1 1 26 ALA H    H  10.135   7.271 -26.638 1.00 . A A . 24 ALA H    1 1 
        3  2803 1 1 26 ALA HA   H  11.390   8.716 -28.836 1.00 . A A . 24 ALA HA   1 1 
        3  2804 1 1 26 ALA HB1  H   9.376   9.646 -27.799 1.00 . A A . 24 ALA HB1  1 1 
        3  2805 1 1 26 ALA HB2  H  10.740  10.729 -27.520 1.00 . A A . 24 ALA HB2  1 1 
        3  2806 1 1 26 ALA HB3  H  10.178   9.667 -26.229 1.00 . A A . 24 ALA HB3  1 1 
        3  2807 1 1 26 ALA N    N  10.747   7.351 -27.391 1.00 . A A . 24 ALA N    1 1 
        3  2808 1 1 26 ALA O    O  13.392   9.760 -27.413 1.00 . A A . 24 ALA O    1 1 
        3  2809 1 1 27 PHE C    C  14.659   6.684 -24.992 1.00 . A A . 25 PHE C    1 1 
        3  2810 1 1 27 PHE CA   C  14.272   8.086 -25.477 1.00 . A A . 25 PHE CA   1 1 
        3  2811 1 1 27 PHE CB   C  14.151   9.037 -24.285 1.00 . A A . 25 PHE CB   1 1 
        3  2812 1 1 27 PHE CD1  C  14.108  11.375 -25.233 1.00 . A A . 25 PHE CD1  1 1 
        3  2813 1 1 27 PHE CD2  C  12.015  10.349 -24.564 1.00 . A A . 25 PHE CD2  1 1 
        3  2814 1 1 27 PHE CE1  C  13.417  12.530 -25.619 1.00 . A A . 25 PHE CE1  1 1 
        3  2815 1 1 27 PHE CE2  C  11.325  11.504 -24.949 1.00 . A A . 25 PHE CE2  1 1 
        3  2816 1 1 27 PHE CG   C  13.406  10.283 -24.704 1.00 . A A . 25 PHE CG   1 1 
        3  2817 1 1 27 PHE CZ   C  12.026  12.595 -25.477 1.00 . A A . 25 PHE CZ   1 1 
        3  2818 1 1 27 PHE H    H  12.360   7.264 -25.945 1.00 . A A . 25 PHE H    1 1 
        3  2819 1 1 27 PHE HA   H  15.019   8.451 -26.163 1.00 . A A . 25 PHE HA   1 1 
        3  2820 1 1 27 PHE HB2  H  13.613   8.548 -23.487 1.00 . A A . 25 PHE HB2  1 1 
        3  2821 1 1 27 PHE HB3  H  15.138   9.308 -23.941 1.00 . A A . 25 PHE HB3  1 1 
        3  2822 1 1 27 PHE HD1  H  15.181  11.326 -25.342 1.00 . A A . 25 PHE HD1  1 1 
        3  2823 1 1 27 PHE HD2  H  11.474   9.507 -24.157 1.00 . A A . 25 PHE HD2  1 1 
        3  2824 1 1 27 PHE HE1  H  13.958  13.372 -26.026 1.00 . A A . 25 PHE HE1  1 1 
        3  2825 1 1 27 PHE HE2  H  10.251  11.554 -24.841 1.00 . A A . 25 PHE HE2  1 1 
        3  2826 1 1 27 PHE HZ   H  11.494  13.486 -25.776 1.00 . A A . 25 PHE HZ   1 1 
        3  2827 1 1 27 PHE N    N  12.972   7.989 -26.176 1.00 . A A . 25 PHE N    1 1 
        3  2828 1 1 27 PHE O    O  14.598   6.391 -23.815 1.00 . A A . 25 PHE O    1 1 
        3  2829 1 1 28 PRO C    C  16.771   4.426 -24.886 1.00 . A A . 26 PRO C    1 1 
        3  2830 1 1 28 PRO CA   C  15.461   4.469 -25.674 1.00 . A A . 26 PRO CA   1 1 
        3  2831 1 1 28 PRO CB   C  15.616   3.873 -27.075 1.00 . A A . 26 PRO CB   1 1 
        3  2832 1 1 28 PRO CD   C  15.125   6.264 -27.351 1.00 . A A . 26 PRO CD   1 1 
        3  2833 1 1 28 PRO CG   C  15.813   5.068 -28.033 1.00 . A A . 26 PRO CG   1 1 
        3  2834 1 1 28 PRO HA   H  14.689   3.943 -25.142 1.00 . A A . 26 PRO HA   1 1 
        3  2835 1 1 28 PRO HB2  H  16.477   3.221 -27.103 1.00 . A A . 26 PRO HB2  1 1 
        3  2836 1 1 28 PRO HB3  H  14.726   3.330 -27.347 1.00 . A A . 26 PRO HB3  1 1 
        3  2837 1 1 28 PRO HD2  H  15.710   7.162 -27.460 1.00 . A A . 26 PRO HD2  1 1 
        3  2838 1 1 28 PRO HD3  H  14.134   6.409 -27.748 1.00 . A A . 26 PRO HD3  1 1 
        3  2839 1 1 28 PRO HG2  H  16.867   5.267 -28.168 1.00 . A A . 26 PRO HG2  1 1 
        3  2840 1 1 28 PRO HG3  H  15.342   4.868 -28.982 1.00 . A A . 26 PRO HG3  1 1 
        3  2841 1 1 28 PRO N    N  15.048   5.864 -25.935 1.00 . A A . 26 PRO N    1 1 
        3  2842 1 1 28 PRO O    O  17.216   3.378 -24.460 1.00 . A A . 26 PRO O    1 1 
        3  2843 1 1 29 ASP C    C  18.235   6.055 -22.456 1.00 . A A . 27 ASP C    1 1 
        3  2844 1 1 29 ASP CA   C  18.619   5.592 -23.854 1.00 . A A . 27 ASP CA   1 1 
        3  2845 1 1 29 ASP CB   C  19.607   6.570 -24.473 1.00 . A A . 27 ASP CB   1 1 
        3  2846 1 1 29 ASP CG   C  20.895   5.833 -24.848 1.00 . A A . 27 ASP CG   1 1 
        3  2847 1 1 29 ASP H    H  16.974   6.392 -24.974 1.00 . A A . 27 ASP H    1 1 
        3  2848 1 1 29 ASP HA   H  19.055   4.615 -23.812 1.00 . A A . 27 ASP HA   1 1 
        3  2849 1 1 29 ASP HB2  H  19.169   7.001 -25.355 1.00 . A A . 27 ASP HB2  1 1 
        3  2850 1 1 29 ASP HB3  H  19.831   7.342 -23.762 1.00 . A A . 27 ASP HB3  1 1 
        3  2851 1 1 29 ASP N    N  17.368   5.558 -24.653 1.00 . A A . 27 ASP N    1 1 
        3  2852 1 1 29 ASP O    O  18.785   5.625 -21.462 1.00 . A A . 27 ASP O    1 1 
        3  2853 1 1 29 ASP OD1  O  21.067   4.712 -24.399 1.00 . A A . 27 ASP OD1  1 1 
        3  2854 1 1 29 ASP OD2  O  21.688   6.406 -25.577 1.00 . A A . 27 ASP OD2  1 1 
        3  2855 1 1 30 MET C    C  16.220   6.182 -20.342 1.00 . A A . 28 MET C    1 1 
        3  2856 1 1 30 MET CA   C  16.753   7.385 -21.084 1.00 . A A . 28 MET CA   1 1 
        3  2857 1 1 30 MET CB   C  15.647   8.401 -21.282 1.00 . A A . 28 MET CB   1 1 
        3  2858 1 1 30 MET CE   C  15.742  11.244 -22.163 1.00 . A A . 28 MET CE   1 1 
        3  2859 1 1 30 MET CG   C  15.712   9.427 -20.156 1.00 . A A . 28 MET CG   1 1 
        3  2860 1 1 30 MET H    H  16.807   7.189 -23.204 1.00 . A A . 28 MET H    1 1 
        3  2861 1 1 30 MET HA   H  17.554   7.830 -20.527 1.00 . A A . 28 MET HA   1 1 
        3  2862 1 1 30 MET HB2  H  15.769   8.894 -22.234 1.00 . A A . 28 MET HB2  1 1 
        3  2863 1 1 30 MET HB3  H  14.704   7.898 -21.250 1.00 . A A . 28 MET HB3  1 1 
        3  2864 1 1 30 MET HE1  H  15.116  11.049 -23.024 1.00 . A A . 28 MET HE1  1 1 
        3  2865 1 1 30 MET HE2  H  16.607  10.602 -22.200 1.00 . A A . 28 MET HE2  1 1 
        3  2866 1 1 30 MET HE3  H  16.061  12.277 -22.169 1.00 . A A . 28 MET HE3  1 1 
        3  2867 1 1 30 MET HG2  H  15.271   9.004 -19.265 1.00 . A A . 28 MET HG2  1 1 
        3  2868 1 1 30 MET HG3  H  16.743   9.681 -19.960 1.00 . A A . 28 MET HG3  1 1 
        3  2869 1 1 30 MET N    N  17.247   6.905 -22.390 1.00 . A A . 28 MET N    1 1 
        3  2870 1 1 30 MET O    O  15.082   5.787 -20.498 1.00 . A A . 28 MET O    1 1 
        3  2871 1 1 30 MET SD   S  14.806  10.913 -20.649 1.00 . A A . 28 MET SD   1 1 
        3  2872 1 1 31 HIS C    C  15.774   4.709 -17.634 1.00 . A A . 29 HIS C    1 1 
        3  2873 1 1 31 HIS CA   C  16.624   4.351 -18.858 1.00 . A A . 29 HIS CA   1 1 
        3  2874 1 1 31 HIS CB   C  17.867   3.566 -18.461 1.00 . A A . 29 HIS CB   1 1 
        3  2875 1 1 31 HIS CD2  C  18.559   5.500 -16.821 1.00 . A A . 29 HIS CD2  1 1 
        3  2876 1 1 31 HIS CE1  C  19.781   4.333 -15.466 1.00 . A A . 29 HIS CE1  1 1 
        3  2877 1 1 31 HIS CG   C  18.531   4.205 -17.275 1.00 . A A . 29 HIS CG   1 1 
        3  2878 1 1 31 HIS H    H  17.967   5.892 -19.502 1.00 . A A . 29 HIS H    1 1 
        3  2879 1 1 31 HIS HA   H  16.031   3.749 -19.531 1.00 . A A . 29 HIS HA   1 1 
        3  2880 1 1 31 HIS HB2  H  17.590   2.554 -18.221 1.00 . A A . 29 HIS HB2  1 1 
        3  2881 1 1 31 HIS HB3  H  18.557   3.562 -19.295 1.00 . A A . 29 HIS HB3  1 1 
        3  2882 1 1 31 HIS HD1  H  19.501   2.518 -16.441 1.00 . A A . 29 HIS HD1  1 1 
        3  2883 1 1 31 HIS HD2  H  18.043   6.331 -17.280 1.00 . A A . 29 HIS HD2  1 1 
        3  2884 1 1 31 HIS HE1  H  20.425   4.047 -14.649 1.00 . A A . 29 HIS HE1  1 1 
        3  2885 1 1 31 HIS N    N  17.050   5.568 -19.577 1.00 . A A . 29 HIS N    1 1 
        3  2886 1 1 31 HIS ND1  N  19.317   3.479 -16.394 1.00 . A A . 29 HIS ND1  1 1 
        3  2887 1 1 31 HIS NE2  N  19.350   5.579 -15.679 1.00 . A A . 29 HIS NE2  1 1 
        3  2888 1 1 31 HIS O    O  15.176   5.764 -17.569 1.00 . A A . 29 HIS O    1 1 
        3  2889 1 1 32 ASN C    C  15.392   5.272 -14.668 1.00 . A A . 30 ASN C    1 1 
        3  2890 1 1 32 ASN CA   C  14.843   4.090 -15.478 1.00 . A A . 30 ASN CA   1 1 
        3  2891 1 1 32 ASN CB   C  14.805   2.840 -14.593 1.00 . A A . 30 ASN CB   1 1 
        3  2892 1 1 32 ASN CG   C  16.186   2.182 -14.563 1.00 . A A . 30 ASN CG   1 1 
        3  2893 1 1 32 ASN H    H  16.157   2.966 -16.767 1.00 . A A . 30 ASN H    1 1 
        3  2894 1 1 32 ASN HA   H  13.838   4.322 -15.799 1.00 . A A . 30 ASN HA   1 1 
        3  2895 1 1 32 ASN HB2  H  14.516   3.119 -13.590 1.00 . A A . 30 ASN HB2  1 1 
        3  2896 1 1 32 ASN HB3  H  14.086   2.140 -14.992 1.00 . A A . 30 ASN HB3  1 1 
        3  2897 1 1 32 ASN HD21 H  16.265   2.112 -12.581 1.00 . A A . 30 ASN HD21 1 1 
        3  2898 1 1 32 ASN HD22 H  17.619   1.478 -13.384 1.00 . A A . 30 ASN HD22 1 1 
        3  2899 1 1 32 ASN N    N  15.687   3.822 -16.681 1.00 . A A . 30 ASN N    1 1 
        3  2900 1 1 32 ASN ND2  N  16.736   1.902 -13.414 1.00 . A A . 30 ASN ND2  1 1 
        3  2901 1 1 32 ASN O    O  14.741   6.289 -14.529 1.00 . A A . 30 ASN O    1 1 
        3  2902 1 1 32 ASN OD1  O  16.771   1.923 -15.595 1.00 . A A . 30 ASN OD1  1 1 
        3  2903 1 1 33 SER C    C  16.845   7.612 -13.929 1.00 . A A . 31 SER C    1 1 
        3  2904 1 1 33 SER CA   C  17.139   6.251 -13.292 1.00 . A A . 31 SER CA   1 1 
        3  2905 1 1 33 SER CB   C  18.644   6.070 -13.162 1.00 . A A . 31 SER CB   1 1 
        3  2906 1 1 33 SER H    H  17.069   4.309 -14.222 1.00 . A A . 31 SER H    1 1 
        3  2907 1 1 33 SER HA   H  16.708   6.224 -12.312 1.00 . A A . 31 SER HA   1 1 
        3  2908 1 1 33 SER HB2  H  18.912   5.069 -13.444 1.00 . A A . 31 SER HB2  1 1 
        3  2909 1 1 33 SER HB3  H  19.134   6.771 -13.812 1.00 . A A . 31 SER HB3  1 1 
        3  2910 1 1 33 SER HG   H  18.918   5.479 -11.330 1.00 . A A . 31 SER HG   1 1 
        3  2911 1 1 33 SER N    N  16.567   5.142 -14.114 1.00 . A A . 31 SER N    1 1 
        3  2912 1 1 33 SER O    O  16.787   8.619 -13.251 1.00 . A A . 31 SER O    1 1 
        3  2913 1 1 33 SER OG   O  19.031   6.299 -11.815 1.00 . A A . 31 SER OG   1 1 
        3  2914 1 1 34 ASN C    C  14.900   9.109 -16.201 1.00 . A A . 32 ASN C    1 1 
        3  2915 1 1 34 ASN CA   C  16.385   8.982 -15.865 1.00 . A A . 32 ASN CA   1 1 
        3  2916 1 1 34 ASN CB   C  17.218   9.117 -17.130 1.00 . A A . 32 ASN CB   1 1 
        3  2917 1 1 34 ASN CG   C  18.217  10.265 -16.960 1.00 . A A . 32 ASN CG   1 1 
        3  2918 1 1 34 ASN H    H  16.719   6.851 -15.763 1.00 . A A . 32 ASN H    1 1 
        3  2919 1 1 34 ASN HA   H  16.657   9.767 -15.191 1.00 . A A . 32 ASN HA   1 1 
        3  2920 1 1 34 ASN HB2  H  17.749   8.199 -17.303 1.00 . A A . 32 ASN HB2  1 1 
        3  2921 1 1 34 ASN HB3  H  16.569   9.327 -17.961 1.00 . A A . 32 ASN HB3  1 1 
        3  2922 1 1 34 ASN HD21 H  19.702   9.300 -17.861 1.00 . A A . 32 ASN HD21 1 1 
        3  2923 1 1 34 ASN HD22 H  20.079  10.861 -17.309 1.00 . A A . 32 ASN HD22 1 1 
        3  2924 1 1 34 ASN N    N  16.664   7.667 -15.221 1.00 . A A . 32 ASN N    1 1 
        3  2925 1 1 34 ASN ND2  N  19.434  10.130 -17.415 1.00 . A A . 32 ASN ND2  1 1 
        3  2926 1 1 34 ASN O    O  14.269  10.101 -15.896 1.00 . A A . 32 ASN O    1 1 
        3  2927 1 1 34 ASN OD1  O  17.888  11.294 -16.406 1.00 . A A . 32 ASN OD1  1 1 
        3  2928 1 1 35 ILE C    C  12.072   8.517 -15.927 1.00 . A A . 33 ILE C    1 1 
        3  2929 1 1 35 ILE CA   C  12.884   8.199 -17.181 1.00 . A A . 33 ILE CA   1 1 
        3  2930 1 1 35 ILE CB   C  12.422   6.862 -17.750 1.00 . A A . 33 ILE CB   1 1 
        3  2931 1 1 35 ILE CD1  C  12.385   7.465 -20.172 1.00 . A A . 33 ILE CD1  1 1 
        3  2932 1 1 35 ILE CG1  C  13.097   6.635 -19.104 1.00 . A A . 33 ILE CG1  1 1 
        3  2933 1 1 35 ILE CG2  C  10.899   6.882 -17.925 1.00 . A A . 33 ILE CG2  1 1 
        3  2934 1 1 35 ILE H    H  14.856   7.329 -17.067 1.00 . A A . 33 ILE H    1 1 
        3  2935 1 1 35 ILE HA   H  12.734   8.974 -17.916 1.00 . A A . 33 ILE HA   1 1 
        3  2936 1 1 35 ILE HB   H  12.695   6.070 -17.070 1.00 . A A . 33 ILE HB   1 1 
        3  2937 1 1 35 ILE HD11 H  11.355   7.149 -20.233 1.00 . A A . 33 ILE HD11 1 1 
        3  2938 1 1 35 ILE HD12 H  12.867   7.320 -21.125 1.00 . A A . 33 ILE HD12 1 1 
        3  2939 1 1 35 ILE HD13 H  12.423   8.510 -19.900 1.00 . A A . 33 ILE HD13 1 1 
        3  2940 1 1 35 ILE HG12 H  14.132   6.937 -19.041 1.00 . A A . 33 ILE HG12 1 1 
        3  2941 1 1 35 ILE HG13 H  13.040   5.589 -19.365 1.00 . A A . 33 ILE HG13 1 1 
        3  2942 1 1 35 ILE HG21 H  10.424   6.647 -16.984 1.00 . A A . 33 ILE HG21 1 1 
        3  2943 1 1 35 ILE HG22 H  10.612   6.151 -18.666 1.00 . A A . 33 ILE HG22 1 1 
        3  2944 1 1 35 ILE HG23 H  10.588   7.864 -18.250 1.00 . A A . 33 ILE HG23 1 1 
        3  2945 1 1 35 ILE N    N  14.332   8.120 -16.828 1.00 . A A . 33 ILE N    1 1 
        3  2946 1 1 35 ILE O    O  11.036   9.149 -15.985 1.00 . A A . 33 ILE O    1 1 
        3  2947 1 1 36 SER C    C  11.531   9.845 -13.403 1.00 . A A . 34 SER C    1 1 
        3  2948 1 1 36 SER CA   C  11.796   8.350 -13.534 1.00 . A A . 34 SER CA   1 1 
        3  2949 1 1 36 SER CB   C  12.647   7.904 -12.358 1.00 . A A . 34 SER CB   1 1 
        3  2950 1 1 36 SER H    H  13.371   7.571 -14.772 1.00 . A A . 34 SER H    1 1 
        3  2951 1 1 36 SER HA   H  10.861   7.812 -13.534 1.00 . A A . 34 SER HA   1 1 
        3  2952 1 1 36 SER HB2  H  13.667   7.787 -12.684 1.00 . A A . 34 SER HB2  1 1 
        3  2953 1 1 36 SER HB3  H  12.603   8.658 -11.585 1.00 . A A . 34 SER HB3  1 1 
        3  2954 1 1 36 SER HG   H  12.321   5.994 -12.537 1.00 . A A . 34 SER HG   1 1 
        3  2955 1 1 36 SER N    N  12.534   8.080 -14.795 1.00 . A A . 34 SER N    1 1 
        3  2956 1 1 36 SER O    O  10.441  10.267 -13.071 1.00 . A A . 34 SER O    1 1 
        3  2957 1 1 36 SER OG   O  12.162   6.663 -11.865 1.00 . A A . 34 SER OG   1 1 
        3  2958 1 1 37 LYS C    C  11.360  12.519 -14.669 1.00 . A A . 35 LYS C    1 1 
        3  2959 1 1 37 LYS CA   C  12.316  12.112 -13.563 1.00 . A A . 35 LYS CA   1 1 
        3  2960 1 1 37 LYS CB   C  13.652  12.835 -13.739 1.00 . A A . 35 LYS CB   1 1 
        3  2961 1 1 37 LYS CD   C  15.695  13.505 -12.464 1.00 . A A . 35 LYS CD   1 1 
        3  2962 1 1 37 LYS CE   C  15.452  14.360 -11.219 1.00 . A A . 35 LYS CE   1 1 
        3  2963 1 1 37 LYS CG   C  14.587  12.457 -12.590 1.00 . A A . 35 LYS CG   1 1 
        3  2964 1 1 37 LYS H    H  13.383  10.301 -13.943 1.00 . A A . 35 LYS H    1 1 
        3  2965 1 1 37 LYS HA   H  11.893  12.348 -12.605 1.00 . A A . 35 LYS HA   1 1 
        3  2966 1 1 37 LYS HB2  H  14.098  12.542 -14.679 1.00 . A A . 35 LYS HB2  1 1 
        3  2967 1 1 37 LYS HB3  H  13.489  13.902 -13.733 1.00 . A A . 35 LYS HB3  1 1 
        3  2968 1 1 37 LYS HD2  H  16.652  13.008 -12.380 1.00 . A A . 35 LYS HD2  1 1 
        3  2969 1 1 37 LYS HD3  H  15.694  14.139 -13.339 1.00 . A A . 35 LYS HD3  1 1 
        3  2970 1 1 37 LYS HE2  H  14.970  13.761 -10.460 1.00 . A A . 35 LYS HE2  1 1 
        3  2971 1 1 37 LYS HE3  H  16.397  14.724 -10.843 1.00 . A A . 35 LYS HE3  1 1 
        3  2972 1 1 37 LYS HG2  H  14.025  12.415 -11.668 1.00 . A A . 35 LYS HG2  1 1 
        3  2973 1 1 37 LYS HG3  H  15.029  11.491 -12.785 1.00 . A A . 35 LYS HG3  1 1 
        3  2974 1 1 37 LYS HZ1  H  14.966  16.382 -11.152 1.00 . A A . 35 LYS HZ1  1 1 
        3  2975 1 1 37 LYS HZ2  H  13.621  15.346 -11.201 1.00 . A A . 35 LYS HZ2  1 1 
        3  2976 1 1 37 LYS HZ3  H  14.540  15.618 -12.605 1.00 . A A . 35 LYS HZ3  1 1 
        3  2977 1 1 37 LYS N    N  12.519  10.654 -13.667 1.00 . A A . 35 LYS N    1 1 
        3  2978 1 1 37 LYS NZ   N  14.579  15.514 -11.571 1.00 . A A . 35 LYS NZ   1 1 
        3  2979 1 1 37 LYS O    O  10.631  13.484 -14.570 1.00 . A A . 35 LYS O    1 1 
        3  2980 1 1 38 ILE C    C   9.021  11.729 -16.435 1.00 . A A . 36 ILE C    1 1 
        3  2981 1 1 38 ILE CA   C  10.447  12.070 -16.850 1.00 . A A . 36 ILE CA   1 1 
        3  2982 1 1 38 ILE CB   C  10.856  11.243 -18.062 1.00 . A A . 36 ILE CB   1 1 
        3  2983 1 1 38 ILE CD1  C  13.331  11.609 -18.139 1.00 . A A . 36 ILE CD1  1 1 
        3  2984 1 1 38 ILE CG1  C  11.996  11.951 -18.801 1.00 . A A . 36 ILE CG1  1 1 
        3  2985 1 1 38 ILE CG2  C   9.670  11.059 -19.017 1.00 . A A . 36 ILE CG2  1 1 
        3  2986 1 1 38 ILE H    H  11.941  10.980 -15.766 1.00 . A A . 36 ILE H    1 1 
        3  2987 1 1 38 ILE HA   H  10.526  13.100 -17.083 1.00 . A A . 36 ILE HA   1 1 
        3  2988 1 1 38 ILE HB   H  11.190  10.288 -17.718 1.00 . A A . 36 ILE HB   1 1 
        3  2989 1 1 38 ILE HD11 H  14.099  12.270 -18.514 1.00 . A A . 36 ILE HD11 1 1 
        3  2990 1 1 38 ILE HD12 H  13.594  10.586 -18.368 1.00 . A A . 36 ILE HD12 1 1 
        3  2991 1 1 38 ILE HD13 H  13.245  11.727 -17.069 1.00 . A A . 36 ILE HD13 1 1 
        3  2992 1 1 38 ILE HG12 H  12.011  11.629 -19.831 1.00 . A A . 36 ILE HG12 1 1 
        3  2993 1 1 38 ILE HG13 H  11.841  13.019 -18.760 1.00 . A A . 36 ILE HG13 1 1 
        3  2994 1 1 38 ILE HG21 H   9.219  10.093 -18.850 1.00 . A A . 36 ILE HG21 1 1 
        3  2995 1 1 38 ILE HG22 H  10.016  11.122 -20.038 1.00 . A A . 36 ILE HG22 1 1 
        3  2996 1 1 38 ILE HG23 H   8.938  11.833 -18.836 1.00 . A A . 36 ILE HG23 1 1 
        3  2997 1 1 38 ILE N    N  11.353  11.762 -15.724 1.00 . A A . 36 ILE N    1 1 
        3  2998 1 1 38 ILE O    O   8.140  12.564 -16.422 1.00 . A A . 36 ILE O    1 1 
        3  2999 1 1 39 LEU C    C   6.960  10.986 -14.550 1.00 . A A . 37 LEU C    1 1 
        3  3000 1 1 39 LEU CA   C   7.459  10.064 -15.650 1.00 . A A . 37 LEU CA   1 1 
        3  3001 1 1 39 LEU CB   C   7.578   8.687 -15.047 1.00 . A A . 37 LEU CB   1 1 
        3  3002 1 1 39 LEU CD1  C   7.546   6.277 -15.495 1.00 . A A . 37 LEU CD1  1 1 
        3  3003 1 1 39 LEU CD2  C   6.581   7.839 -17.177 1.00 . A A . 37 LEU CD2  1 1 
        3  3004 1 1 39 LEU CG   C   7.692   7.640 -16.141 1.00 . A A . 37 LEU CG   1 1 
        3  3005 1 1 39 LEU H    H   9.541   9.854 -16.096 1.00 . A A . 37 LEU H    1 1 
        3  3006 1 1 39 LEU HA   H   6.772  10.043 -16.484 1.00 . A A . 37 LEU HA   1 1 
        3  3007 1 1 39 LEU HB2  H   8.458   8.647 -14.421 1.00 . A A . 37 LEU HB2  1 1 
        3  3008 1 1 39 LEU HB3  H   6.707   8.493 -14.448 1.00 . A A . 37 LEU HB3  1 1 
        3  3009 1 1 39 LEU HD11 H   8.519   5.819 -15.405 1.00 . A A . 37 LEU HD11 1 1 
        3  3010 1 1 39 LEU HD12 H   6.907   5.659 -16.103 1.00 . A A . 37 LEU HD12 1 1 
        3  3011 1 1 39 LEU HD13 H   7.112   6.395 -14.513 1.00 . A A . 37 LEU HD13 1 1 
        3  3012 1 1 39 LEU HD21 H   5.777   8.409 -16.737 1.00 . A A . 37 LEU HD21 1 1 
        3  3013 1 1 39 LEU HD22 H   6.210   6.876 -17.495 1.00 . A A . 37 LEU HD22 1 1 
        3  3014 1 1 39 LEU HD23 H   6.977   8.371 -18.029 1.00 . A A . 37 LEU HD23 1 1 
        3  3015 1 1 39 LEU HG   H   8.659   7.715 -16.617 1.00 . A A . 37 LEU HG   1 1 
        3  3016 1 1 39 LEU N    N   8.805  10.499 -16.085 1.00 . A A . 37 LEU N    1 1 
        3  3017 1 1 39 LEU O    O   5.957  11.662 -14.678 1.00 . A A . 37 LEU O    1 1 
        3  3018 1 1 40 GLY C    C   7.175  13.294 -12.727 1.00 . A A . 38 GLY C    1 1 
        3  3019 1 1 40 GLY CA   C   7.264  11.838 -12.290 1.00 . A A . 38 GLY CA   1 1 
        3  3020 1 1 40 GLY H    H   8.461  10.421 -13.391 1.00 . A A . 38 GLY H    1 1 
        3  3021 1 1 40 GLY HA2  H   6.301  11.511 -11.921 1.00 . A A . 38 GLY HA2  1 1 
        3  3022 1 1 40 GLY HA3  H   8.001  11.746 -11.505 1.00 . A A . 38 GLY HA3  1 1 
        3  3023 1 1 40 GLY N    N   7.664  10.992 -13.451 1.00 . A A . 38 GLY N    1 1 
        3  3024 1 1 40 GLY O    O   6.600  14.125 -12.048 1.00 . A A . 38 GLY O    1 1 
        3  3025 1 1 41 SER C    C   6.502  15.035 -15.378 1.00 . A A . 39 SER C    1 1 
        3  3026 1 1 41 SER CA   C   7.622  14.993 -14.360 1.00 . A A . 39 SER CA   1 1 
        3  3027 1 1 41 SER CB   C   8.941  15.406 -15.017 1.00 . A A . 39 SER CB   1 1 
        3  3028 1 1 41 SER H    H   8.126  12.925 -14.425 1.00 . A A . 39 SER H    1 1 
        3  3029 1 1 41 SER HA   H   7.396  15.642 -13.538 1.00 . A A . 39 SER HA   1 1 
        3  3030 1 1 41 SER HB2  H   9.270  14.630 -15.687 1.00 . A A . 39 SER HB2  1 1 
        3  3031 1 1 41 SER HB3  H   8.791  16.321 -15.575 1.00 . A A . 39 SER HB3  1 1 
        3  3032 1 1 41 SER HG   H  10.739  15.875 -14.445 1.00 . A A . 39 SER HG   1 1 
        3  3033 1 1 41 SER N    N   7.706  13.607 -13.871 1.00 . A A . 39 SER N    1 1 
        3  3034 1 1 41 SER O    O   5.970  16.077 -15.707 1.00 . A A . 39 SER O    1 1 
        3  3035 1 1 41 SER OG   O   9.927  15.605 -14.012 1.00 . A A . 39 SER OG   1 1 
        3  3036 1 1 42 ARG C    C   3.751  13.692 -15.978 1.00 . A A . 40 ARG C    1 1 
        3  3037 1 1 42 ARG CA   C   5.015  13.805 -16.807 1.00 . A A . 40 ARG CA   1 1 
        3  3038 1 1 42 ARG CB   C   5.247  12.580 -17.657 1.00 . A A . 40 ARG CB   1 1 
        3  3039 1 1 42 ARG CD   C   5.385  12.683 -20.141 1.00 . A A . 40 ARG CD   1 1 
        3  3040 1 1 42 ARG CG   C   6.128  12.963 -18.843 1.00 . A A . 40 ARG CG   1 1 
        3  3041 1 1 42 ARG CZ   C   5.285  14.223 -22.006 1.00 . A A . 40 ARG CZ   1 1 
        3  3042 1 1 42 ARG H    H   6.532  13.048 -15.536 1.00 . A A . 40 ARG H    1 1 
        3  3043 1 1 42 ARG HA   H   4.990  14.681 -17.421 1.00 . A A . 40 ARG HA   1 1 
        3  3044 1 1 42 ARG HB2  H   5.750  11.843 -17.065 1.00 . A A . 40 ARG HB2  1 1 
        3  3045 1 1 42 ARG HB3  H   4.316  12.191 -18.000 1.00 . A A . 40 ARG HB3  1 1 
        3  3046 1 1 42 ARG HD2  H   5.441  11.631 -20.354 1.00 . A A . 40 ARG HD2  1 1 
        3  3047 1 1 42 ARG HD3  H   4.353  12.981 -20.036 1.00 . A A . 40 ARG HD3  1 1 
        3  3048 1 1 42 ARG HE   H   6.980  13.382 -21.409 1.00 . A A . 40 ARG HE   1 1 
        3  3049 1 1 42 ARG HG2  H   6.371  14.015 -18.785 1.00 . A A . 40 ARG HG2  1 1 
        3  3050 1 1 42 ARG HG3  H   7.038  12.382 -18.818 1.00 . A A . 40 ARG HG3  1 1 
        3  3051 1 1 42 ARG HH11 H   5.228  15.726 -20.686 1.00 . A A . 40 ARG HH11 1 1 
        3  3052 1 1 42 ARG HH12 H   4.374  15.998 -22.168 1.00 . A A . 40 ARG HH12 1 1 
        3  3053 1 1 42 ARG HH21 H   5.172  12.898 -23.503 1.00 . A A . 40 ARG HH21 1 1 
        3  3054 1 1 42 ARG HH22 H   4.342  14.396 -23.764 1.00 . A A . 40 ARG HH22 1 1 
        3  3055 1 1 42 ARG N    N   6.117  13.885 -15.850 1.00 . A A . 40 ARG N    1 1 
        3  3056 1 1 42 ARG NE   N   6.016  13.453 -21.249 1.00 . A A . 40 ARG NE   1 1 
        3  3057 1 1 42 ARG NH1  N   4.936  15.408 -21.588 1.00 . A A . 40 ARG NH1  1 1 
        3  3058 1 1 42 ARG NH2  N   4.903  13.807 -23.183 1.00 . A A . 40 ARG NH2  1 1 
        3  3059 1 1 42 ARG O    O   2.692  14.176 -16.326 1.00 . A A . 40 ARG O    1 1 
        3  3060 1 1 43 TRP C    C   2.347  14.235 -13.362 1.00 . A A . 41 TRP C    1 1 
        3  3061 1 1 43 TRP CA   C   2.785  12.883 -13.904 1.00 . A A . 41 TRP CA   1 1 
        3  3062 1 1 43 TRP CB   C   3.296  12.062 -12.742 1.00 . A A . 41 TRP CB   1 1 
        3  3063 1 1 43 TRP CD1  C   1.922  12.109 -10.630 1.00 . A A . 41 TRP CD1  1 1 
        3  3064 1 1 43 TRP CD2  C   1.062  10.779 -12.208 1.00 . A A . 41 TRP CD2  1 1 
        3  3065 1 1 43 TRP CE2  C   0.197  10.674 -11.101 1.00 . A A . 41 TRP CE2  1 1 
        3  3066 1 1 43 TRP CE3  C   0.761  10.049 -13.354 1.00 . A A . 41 TRP CE3  1 1 
        3  3067 1 1 43 TRP CG   C   2.148  11.673 -11.881 1.00 . A A . 41 TRP CG   1 1 
        3  3068 1 1 43 TRP CH2  C  -1.211   9.133 -12.315 1.00 . A A . 41 TRP CH2  1 1 
        3  3069 1 1 43 TRP CZ2  C  -0.938   9.855 -11.145 1.00 . A A . 41 TRP CZ2  1 1 
        3  3070 1 1 43 TRP CZ3  C  -0.367   9.237 -13.403 1.00 . A A . 41 TRP CZ3  1 1 
        3  3071 1 1 43 TRP H    H   4.778  12.699 -14.612 1.00 . A A . 41 TRP H    1 1 
        3  3072 1 1 43 TRP HA   H   1.961  12.382 -14.378 1.00 . A A . 41 TRP HA   1 1 
        3  3073 1 1 43 TRP HB2  H   3.786  11.180 -13.117 1.00 . A A . 41 TRP HB2  1 1 
        3  3074 1 1 43 TRP HB3  H   4.004  12.648 -12.178 1.00 . A A . 41 TRP HB3  1 1 
        3  3075 1 1 43 TRP HD1  H   2.546  12.805 -10.096 1.00 . A A . 41 TRP HD1  1 1 
        3  3076 1 1 43 TRP HE1  H   0.375  11.642  -9.260 1.00 . A A . 41 TRP HE1  1 1 
        3  3077 1 1 43 TRP HE3  H   1.397  10.128 -14.210 1.00 . A A . 41 TRP HE3  1 1 
        3  3078 1 1 43 TRP HH2  H  -2.079   8.500 -12.392 1.00 . A A . 41 TRP HH2  1 1 
        3  3079 1 1 43 TRP HZ2  H  -1.592   9.778 -10.288 1.00 . A A . 41 TRP HZ2  1 1 
        3  3080 1 1 43 TRP HZ3  H  -0.585   8.680 -14.283 1.00 . A A . 41 TRP HZ3  1 1 
        3  3081 1 1 43 TRP N    N   3.899  13.059 -14.851 1.00 . A A . 41 TRP N    1 1 
        3  3082 1 1 43 TRP NE1  N   0.762  11.507 -10.151 1.00 . A A . 41 TRP NE1  1 1 
        3  3083 1 1 43 TRP O    O   1.228  14.661 -13.541 1.00 . A A . 41 TRP O    1 1 
        3  3084 1 1 44 LYS C    C   2.405  17.096 -13.342 1.00 . A A . 42 LYS C    1 1 
        3  3085 1 1 44 LYS CA   C   2.858  16.249 -12.168 1.00 . A A . 42 LYS CA   1 1 
        3  3086 1 1 44 LYS CB   C   4.076  16.900 -11.513 1.00 . A A . 42 LYS CB   1 1 
        3  3087 1 1 44 LYS CD   C   4.838  18.014  -9.418 1.00 . A A . 42 LYS CD   1 1 
        3  3088 1 1 44 LYS CE   C   5.355  17.515  -8.069 1.00 . A A . 42 LYS CE   1 1 
        3  3089 1 1 44 LYS CG   C   3.857  16.998 -10.006 1.00 . A A . 42 LYS CG   1 1 
        3  3090 1 1 44 LYS H    H   4.141  14.584 -12.594 1.00 . A A . 42 LYS H    1 1 
        3  3091 1 1 44 LYS HA   H   2.060  16.138 -11.447 1.00 . A A . 42 LYS HA   1 1 
        3  3092 1 1 44 LYS HB2  H   4.952  16.302 -11.712 1.00 . A A . 42 LYS HB2  1 1 
        3  3093 1 1 44 LYS HB3  H   4.216  17.891 -11.919 1.00 . A A . 42 LYS HB3  1 1 
        3  3094 1 1 44 LYS HD2  H   5.668  18.145 -10.097 1.00 . A A . 42 LYS HD2  1 1 
        3  3095 1 1 44 LYS HD3  H   4.335  18.961  -9.281 1.00 . A A . 42 LYS HD3  1 1 
        3  3096 1 1 44 LYS HE2  H   5.468  16.442  -8.100 1.00 . A A . 42 LYS HE2  1 1 
        3  3097 1 1 44 LYS HE3  H   6.313  17.971  -7.860 1.00 . A A . 42 LYS HE3  1 1 
        3  3098 1 1 44 LYS HG2  H   2.843  17.316  -9.809 1.00 . A A . 42 LYS HG2  1 1 
        3  3099 1 1 44 LYS HG3  H   4.027  16.032  -9.558 1.00 . A A . 42 LYS HG3  1 1 
        3  3100 1 1 44 LYS HZ1  H   4.652  18.802  -6.589 1.00 . A A . 42 LYS HZ1  1 1 
        3  3101 1 1 44 LYS HZ2  H   4.398  17.156  -6.255 1.00 . A A . 42 LYS HZ2  1 1 
        3  3102 1 1 44 LYS HZ3  H   3.432  17.952  -7.402 1.00 . A A . 42 LYS HZ3  1 1 
        3  3103 1 1 44 LYS N    N   3.233  14.925 -12.708 1.00 . A A . 42 LYS N    1 1 
        3  3104 1 1 44 LYS NZ   N   4.386  17.884  -6.998 1.00 . A A . 42 LYS NZ   1 1 
        3  3105 1 1 44 LYS O    O   1.725  18.093 -13.199 1.00 . A A . 42 LYS O    1 1 
        3  3106 1 1 45 ALA C    C   1.142  16.926 -16.320 1.00 . A A . 43 ALA C    1 1 
        3  3107 1 1 45 ALA CA   C   2.465  17.433 -15.731 1.00 . A A . 43 ALA CA   1 1 
        3  3108 1 1 45 ALA CB   C   3.588  17.231 -16.746 1.00 . A A . 43 ALA CB   1 1 
        3  3109 1 1 45 ALA H    H   3.365  15.905 -14.582 1.00 . A A . 43 ALA H    1 1 
        3  3110 1 1 45 ALA HA   H   2.386  18.467 -15.489 1.00 . A A . 43 ALA HA   1 1 
        3  3111 1 1 45 ALA HB1  H   3.344  17.742 -17.661 1.00 . A A . 43 ALA HB1  1 1 
        3  3112 1 1 45 ALA HB2  H   3.709  16.174 -16.941 1.00 . A A . 43 ALA HB2  1 1 
        3  3113 1 1 45 ALA HB3  H   4.509  17.628 -16.344 1.00 . A A . 43 ALA HB3  1 1 
        3  3114 1 1 45 ALA N    N   2.810  16.693 -14.511 1.00 . A A . 43 ALA N    1 1 
        3  3115 1 1 45 ALA O    O   0.748  17.329 -17.396 1.00 . A A . 43 ALA O    1 1 
        3  3116 1 1 46 MET C    C  -1.961  16.487 -15.776 1.00 . A A . 44 MET C    1 1 
        3  3117 1 1 46 MET CA   C  -0.828  15.544 -16.199 1.00 . A A . 44 MET CA   1 1 
        3  3118 1 1 46 MET CB   C  -1.067  14.106 -15.721 1.00 . A A . 44 MET CB   1 1 
        3  3119 1 1 46 MET CE   C  -2.201  11.604 -14.990 1.00 . A A . 44 MET CE   1 1 
        3  3120 1 1 46 MET CG   C  -1.366  14.061 -14.224 1.00 . A A . 44 MET CG   1 1 
        3  3121 1 1 46 MET H    H   0.763  15.721 -14.782 1.00 . A A . 44 MET H    1 1 
        3  3122 1 1 46 MET HA   H  -0.760  15.549 -17.278 1.00 . A A . 44 MET HA   1 1 
        3  3123 1 1 46 MET HB2  H  -1.897  13.692 -16.259 1.00 . A A . 44 MET HB2  1 1 
        3  3124 1 1 46 MET HB3  H  -0.185  13.516 -15.924 1.00 . A A . 44 MET HB3  1 1 
        3  3125 1 1 46 MET HE1  H  -2.807  10.728 -14.806 1.00 . A A . 44 MET HE1  1 1 
        3  3126 1 1 46 MET HE2  H  -1.171  11.380 -14.756 1.00 . A A . 44 MET HE2  1 1 
        3  3127 1 1 46 MET HE3  H  -2.278  11.891 -16.028 1.00 . A A . 44 MET HE3  1 1 
        3  3128 1 1 46 MET HG2  H  -0.510  13.671 -13.698 1.00 . A A . 44 MET HG2  1 1 
        3  3129 1 1 46 MET HG3  H  -1.593  15.053 -13.866 1.00 . A A . 44 MET HG3  1 1 
        3  3130 1 1 46 MET N    N   0.449  16.047 -15.643 1.00 . A A . 44 MET N    1 1 
        3  3131 1 1 46 MET O    O  -1.828  17.690 -15.890 1.00 . A A . 44 MET O    1 1 
        3  3132 1 1 46 MET SD   S  -2.777  12.965 -13.943 1.00 . A A . 44 MET SD   1 1 
        3  3133 1 1 47 THR C    C  -5.036  16.401 -13.801 1.00 . A A . 45 THR C    1 1 
        3  3134 1 1 47 THR CA   C  -4.176  16.931 -14.953 1.00 . A A . 45 THR CA   1 1 
        3  3135 1 1 47 THR CB   C  -5.061  17.132 -16.167 1.00 . A A . 45 THR CB   1 1 
        3  3136 1 1 47 THR CG2  C  -4.745  18.488 -16.794 1.00 . A A . 45 THR CG2  1 1 
        3  3137 1 1 47 THR H    H  -3.207  15.024 -15.252 1.00 . A A . 45 THR H    1 1 
        3  3138 1 1 47 THR HA   H  -3.751  17.880 -14.670 1.00 . A A . 45 THR HA   1 1 
        3  3139 1 1 47 THR HB   H  -6.091  17.103 -15.859 1.00 . A A . 45 THR HB   1 1 
        3  3140 1 1 47 THR HG1  H  -4.089  16.376 -17.674 1.00 . A A . 45 THR HG1  1 1 
        3  3141 1 1 47 THR HG21 H  -4.650  18.376 -17.864 1.00 . A A . 45 THR HG21 1 1 
        3  3142 1 1 47 THR HG22 H  -3.816  18.860 -16.388 1.00 . A A . 45 THR HG22 1 1 
        3  3143 1 1 47 THR HG23 H  -5.540  19.181 -16.571 1.00 . A A . 45 THR HG23 1 1 
        3  3144 1 1 47 THR N    N  -3.080  15.989 -15.322 1.00 . A A . 45 THR N    1 1 
        3  3145 1 1 47 THR O    O  -6.154  16.836 -13.613 1.00 . A A . 45 THR O    1 1 
        3  3146 1 1 47 THR OG1  O  -4.814  16.096 -17.110 1.00 . A A . 45 THR OG1  1 1 
        3  3147 1 1 48 ASN C    C  -6.547  14.162 -12.433 1.00 . A A . 46 ASN C    1 1 
        3  3148 1 1 48 ASN CA   C  -5.357  14.961 -11.891 1.00 . A A . 46 ASN CA   1 1 
        3  3149 1 1 48 ASN CB   C  -5.868  16.136 -11.053 1.00 . A A . 46 ASN CB   1 1 
        3  3150 1 1 48 ASN CG   C  -4.799  17.229 -11.006 1.00 . A A . 46 ASN CG   1 1 
        3  3151 1 1 48 ASN H    H  -3.641  15.154 -13.185 1.00 . A A . 46 ASN H    1 1 
        3  3152 1 1 48 ASN HA   H  -4.747  14.322 -11.278 1.00 . A A . 46 ASN HA   1 1 
        3  3153 1 1 48 ASN HB2  H  -6.769  16.531 -11.498 1.00 . A A . 46 ASN HB2  1 1 
        3  3154 1 1 48 ASN HB3  H  -6.079  15.798 -10.049 1.00 . A A . 46 ASN HB3  1 1 
        3  3155 1 1 48 ASN HD21 H  -6.083  18.668 -10.537 1.00 . A A . 46 ASN HD21 1 1 
        3  3156 1 1 48 ASN HD22 H  -4.467  19.161 -10.692 1.00 . A A . 46 ASN HD22 1 1 
        3  3157 1 1 48 ASN N    N  -4.542  15.488 -13.028 1.00 . A A . 46 ASN N    1 1 
        3  3158 1 1 48 ASN ND2  N  -5.145  18.454 -10.721 1.00 . A A . 46 ASN ND2  1 1 
        3  3159 1 1 48 ASN O    O  -6.723  13.003 -12.123 1.00 . A A . 46 ASN O    1 1 
        3  3160 1 1 48 ASN OD1  O  -3.635  16.966 -11.235 1.00 . A A . 46 ASN OD1  1 1 
        3  3161 1 1 49 LEU C    C  -8.025  12.982 -14.777 1.00 . A A . 47 LEU C    1 1 
        3  3162 1 1 49 LEU CA   C  -8.530  14.038 -13.804 1.00 . A A . 47 LEU CA   1 1 
        3  3163 1 1 49 LEU CB   C  -9.434  15.008 -14.555 1.00 . A A . 47 LEU CB   1 1 
        3  3164 1 1 49 LEU CD1  C  -9.870  16.439 -12.574 1.00 . A A . 47 LEU CD1  1 1 
        3  3165 1 1 49 LEU CD2  C -11.562  16.281 -14.403 1.00 . A A . 47 LEU CD2  1 1 
        3  3166 1 1 49 LEU CG   C -10.510  15.516 -13.607 1.00 . A A . 47 LEU CG   1 1 
        3  3167 1 1 49 LEU H    H  -7.210  15.705 -13.480 1.00 . A A . 47 LEU H    1 1 
        3  3168 1 1 49 LEU HA   H  -9.087  13.568 -13.009 1.00 . A A . 47 LEU HA   1 1 
        3  3169 1 1 49 LEU HB2  H  -8.848  15.839 -14.919 1.00 . A A . 47 LEU HB2  1 1 
        3  3170 1 1 49 LEU HB3  H  -9.899  14.500 -15.385 1.00 . A A . 47 LEU HB3  1 1 
        3  3171 1 1 49 LEU HD11 H -10.122  17.463 -12.804 1.00 . A A . 47 LEU HD11 1 1 
        3  3172 1 1 49 LEU HD12 H  -8.796  16.317 -12.603 1.00 . A A . 47 LEU HD12 1 1 
        3  3173 1 1 49 LEU HD13 H -10.235  16.187 -11.591 1.00 . A A . 47 LEU HD13 1 1 
        3  3174 1 1 49 LEU HD21 H -11.883  15.681 -15.241 1.00 . A A . 47 LEU HD21 1 1 
        3  3175 1 1 49 LEU HD22 H -11.135  17.205 -14.765 1.00 . A A . 47 LEU HD22 1 1 
        3  3176 1 1 49 LEU HD23 H -12.407  16.498 -13.769 1.00 . A A . 47 LEU HD23 1 1 
        3  3177 1 1 49 LEU HG   H -10.973  14.678 -13.103 1.00 . A A . 47 LEU HG   1 1 
        3  3178 1 1 49 LEU N    N  -7.364  14.771 -13.241 1.00 . A A . 47 LEU N    1 1 
        3  3179 1 1 49 LEU O    O  -8.733  12.064 -15.141 1.00 . A A . 47 LEU O    1 1 
        3  3180 1 1 50 GLU C    C  -5.760  10.890 -15.410 1.00 . A A . 48 GLU C    1 1 
        3  3181 1 1 50 GLU CA   C  -6.259  12.121 -16.171 1.00 . A A . 48 GLU CA   1 1 
        3  3182 1 1 50 GLU CB   C  -5.105  12.745 -16.958 1.00 . A A . 48 GLU CB   1 1 
        3  3183 1 1 50 GLU CD   C  -5.954  11.811 -19.113 1.00 . A A . 48 GLU CD   1 1 
        3  3184 1 1 50 GLU CG   C  -5.581  13.095 -18.370 1.00 . A A . 48 GLU CG   1 1 
        3  3185 1 1 50 GLU H    H  -6.251  13.862 -14.913 1.00 . A A . 48 GLU H    1 1 
        3  3186 1 1 50 GLU HA   H  -7.044  11.831 -16.850 1.00 . A A . 48 GLU HA   1 1 
        3  3187 1 1 50 GLU HB2  H  -4.771  13.642 -16.458 1.00 . A A . 48 GLU HB2  1 1 
        3  3188 1 1 50 GLU HB3  H  -4.289  12.042 -17.021 1.00 . A A . 48 GLU HB3  1 1 
        3  3189 1 1 50 GLU HG2  H  -6.445  13.742 -18.308 1.00 . A A . 48 GLU HG2  1 1 
        3  3190 1 1 50 GLU HG3  H  -4.789  13.600 -18.903 1.00 . A A . 48 GLU HG3  1 1 
        3  3191 1 1 50 GLU N    N  -6.804  13.111 -15.213 1.00 . A A . 48 GLU N    1 1 
        3  3192 1 1 50 GLU O    O  -5.816   9.781 -15.903 1.00 . A A . 48 GLU O    1 1 
        3  3193 1 1 50 GLU OE1  O  -7.101  11.407 -19.018 1.00 . A A . 48 GLU OE1  1 1 
        3  3194 1 1 50 GLU OE2  O  -5.084  11.253 -19.762 1.00 . A A . 48 GLU OE2  1 1 
        3  3195 1 1 51 LYS C    C  -5.911   9.257 -12.666 1.00 . A A . 49 LYS C    1 1 
        3  3196 1 1 51 LYS CA   C  -4.759   9.917 -13.426 1.00 . A A . 49 LYS CA   1 1 
        3  3197 1 1 51 LYS CB   C  -3.697  10.376 -12.421 1.00 . A A . 49 LYS CB   1 1 
        3  3198 1 1 51 LYS CD   C  -3.057  12.352 -11.023 1.00 . A A . 49 LYS CD   1 1 
        3  3199 1 1 51 LYS CE   C  -3.181  12.498  -9.505 1.00 . A A . 49 LYS CE   1 1 
        3  3200 1 1 51 LYS CG   C  -4.224  11.511 -11.545 1.00 . A A . 49 LYS CG   1 1 
        3  3201 1 1 51 LYS H    H  -5.219  11.979 -13.843 1.00 . A A . 49 LYS H    1 1 
        3  3202 1 1 51 LYS HA   H  -4.323   9.197 -14.097 1.00 . A A . 49 LYS HA   1 1 
        3  3203 1 1 51 LYS HB2  H  -3.444   9.548 -11.790 1.00 . A A . 49 LYS HB2  1 1 
        3  3204 1 1 51 LYS HB3  H  -2.817  10.704 -12.946 1.00 . A A . 49 LYS HB3  1 1 
        3  3205 1 1 51 LYS HD2  H  -2.124  11.865 -11.266 1.00 . A A . 49 LYS HD2  1 1 
        3  3206 1 1 51 LYS HD3  H  -3.082  13.330 -11.480 1.00 . A A . 49 LYS HD3  1 1 
        3  3207 1 1 51 LYS HE2  H  -3.775  13.371  -9.277 1.00 . A A . 49 LYS HE2  1 1 
        3  3208 1 1 51 LYS HE3  H  -3.661  11.620  -9.098 1.00 . A A . 49 LYS HE3  1 1 
        3  3209 1 1 51 LYS HG2  H  -4.884  12.136 -12.114 1.00 . A A . 49 LYS HG2  1 1 
        3  3210 1 1 51 LYS HG3  H  -4.755  11.093 -10.711 1.00 . A A . 49 LYS HG3  1 1 
        3  3211 1 1 51 LYS HZ1  H  -1.600  11.803  -8.343 1.00 . A A . 49 LYS HZ1  1 1 
        3  3212 1 1 51 LYS HZ2  H  -1.811  13.488  -8.289 1.00 . A A . 49 LYS HZ2  1 1 
        3  3213 1 1 51 LYS HZ3  H  -1.121  12.760  -9.661 1.00 . A A . 49 LYS HZ3  1 1 
        3  3214 1 1 51 LYS N    N  -5.264  11.078 -14.216 1.00 . A A . 49 LYS N    1 1 
        3  3215 1 1 51 LYS NZ   N  -1.826  12.648  -8.905 1.00 . A A . 49 LYS NZ   1 1 
        3  3216 1 1 51 LYS O    O  -5.729   8.272 -11.977 1.00 . A A . 49 LYS O    1 1 
        3  3217 1 1 52 GLN C    C  -8.487   7.750 -12.467 1.00 . A A . 50 GLN C    1 1 
        3  3218 1 1 52 GLN CA   C  -8.251   9.206 -12.049 1.00 . A A . 50 GLN CA   1 1 
        3  3219 1 1 52 GLN CB   C  -9.500  10.028 -12.345 1.00 . A A . 50 GLN CB   1 1 
        3  3220 1 1 52 GLN CD   C -11.010  11.769 -11.380 1.00 . A A . 50 GLN CD   1 1 
        3  3221 1 1 52 GLN CG   C  -9.939  10.723 -11.063 1.00 . A A . 50 GLN CG   1 1 
        3  3222 1 1 52 GLN H    H  -7.215  10.592 -13.330 1.00 . A A . 50 GLN H    1 1 
        3  3223 1 1 52 GLN HA   H  -8.053   9.240 -10.988 1.00 . A A . 50 GLN HA   1 1 
        3  3224 1 1 52 GLN HB2  H  -9.277  10.765 -13.103 1.00 . A A . 50 GLN HB2  1 1 
        3  3225 1 1 52 GLN HB3  H -10.289   9.377 -12.691 1.00 . A A . 50 GLN HB3  1 1 
        3  3226 1 1 52 GLN HE21 H -12.290  10.442 -12.116 1.00 . A A . 50 GLN HE21 1 1 
        3  3227 1 1 52 GLN HE22 H -12.828  12.052 -12.126 1.00 . A A . 50 GLN HE22 1 1 
        3  3228 1 1 52 GLN HG2  H -10.340   9.988 -10.382 1.00 . A A . 50 GLN HG2  1 1 
        3  3229 1 1 52 GLN HG3  H  -9.085  11.206 -10.612 1.00 . A A . 50 GLN HG3  1 1 
        3  3230 1 1 52 GLN N    N  -7.091   9.793 -12.776 1.00 . A A . 50 GLN N    1 1 
        3  3231 1 1 52 GLN NE2  N -12.136  11.390 -11.919 1.00 . A A . 50 GLN NE2  1 1 
        3  3232 1 1 52 GLN O    O  -8.649   6.891 -11.623 1.00 . A A . 50 GLN O    1 1 
        3  3233 1 1 52 GLN OE1  O -10.819  12.944 -11.134 1.00 . A A . 50 GLN OE1  1 1 
        3  3234 1 1 53 PRO C    C  -7.477   5.322 -14.159 1.00 . A A . 51 PRO C    1 1 
        3  3235 1 1 53 PRO CA   C  -8.739   6.161 -14.292 1.00 . A A . 51 PRO CA   1 1 
        3  3236 1 1 53 PRO CB   C  -9.097   6.412 -15.749 1.00 . A A . 51 PRO CB   1 1 
        3  3237 1 1 53 PRO CD   C  -8.311   8.548 -14.779 1.00 . A A . 51 PRO CD   1 1 
        3  3238 1 1 53 PRO CG   C  -8.527   7.804 -16.111 1.00 . A A . 51 PRO CG   1 1 
        3  3239 1 1 53 PRO HA   H  -9.564   5.686 -13.790 1.00 . A A . 51 PRO HA   1 1 
        3  3240 1 1 53 PRO HB2  H  -8.657   5.648 -16.374 1.00 . A A . 51 PRO HB2  1 1 
        3  3241 1 1 53 PRO HB3  H -10.163   6.415 -15.859 1.00 . A A . 51 PRO HB3  1 1 
        3  3242 1 1 53 PRO HD2  H  -7.307   8.939 -14.734 1.00 . A A . 51 PRO HD2  1 1 
        3  3243 1 1 53 PRO HD3  H  -9.035   9.337 -14.659 1.00 . A A . 51 PRO HD3  1 1 
        3  3244 1 1 53 PRO HG2  H  -7.588   7.693 -16.636 1.00 . A A . 51 PRO HG2  1 1 
        3  3245 1 1 53 PRO HG3  H  -9.233   8.346 -16.720 1.00 . A A . 51 PRO HG3  1 1 
        3  3246 1 1 53 PRO N    N  -8.511   7.510 -13.751 1.00 . A A . 51 PRO N    1 1 
        3  3247 1 1 53 PRO O    O  -7.529   4.110 -14.080 1.00 . A A . 51 PRO O    1 1 
        3  3248 1 1 54 TYR C    C  -5.023   4.805 -12.416 1.00 . A A . 52 TYR C    1 1 
        3  3249 1 1 54 TYR CA   C  -5.091   5.180 -13.885 1.00 . A A . 52 TYR CA   1 1 
        3  3250 1 1 54 TYR CB   C  -3.882   6.034 -14.258 1.00 . A A . 52 TYR CB   1 1 
        3  3251 1 1 54 TYR CD1  C  -4.970   6.061 -16.517 1.00 . A A . 52 TYR CD1  1 1 
        3  3252 1 1 54 TYR CD2  C  -3.578   7.931 -15.872 1.00 . A A . 52 TYR CD2  1 1 
        3  3253 1 1 54 TYR CE1  C  -5.228   6.670 -17.742 1.00 . A A . 52 TYR CE1  1 1 
        3  3254 1 1 54 TYR CE2  C  -3.835   8.547 -17.096 1.00 . A A . 52 TYR CE2  1 1 
        3  3255 1 1 54 TYR CG   C  -4.144   6.692 -15.583 1.00 . A A . 52 TYR CG   1 1 
        3  3256 1 1 54 TYR CZ   C  -4.663   7.917 -18.036 1.00 . A A . 52 TYR CZ   1 1 
        3  3257 1 1 54 TYR H    H  -6.326   6.939 -14.097 1.00 . A A . 52 TYR H    1 1 
        3  3258 1 1 54 TYR HA   H  -5.112   4.289 -14.491 1.00 . A A . 52 TYR HA   1 1 
        3  3259 1 1 54 TYR HB2  H  -3.725   6.791 -13.502 1.00 . A A . 52 TYR HB2  1 1 
        3  3260 1 1 54 TYR HB3  H  -3.005   5.409 -14.333 1.00 . A A . 52 TYR HB3  1 1 
        3  3261 1 1 54 TYR HD1  H  -5.405   5.100 -16.290 1.00 . A A . 52 TYR HD1  1 1 
        3  3262 1 1 54 TYR HD2  H  -2.939   8.416 -15.148 1.00 . A A . 52 TYR HD2  1 1 
        3  3263 1 1 54 TYR HE1  H  -5.867   6.177 -18.457 1.00 . A A . 52 TYR HE1  1 1 
        3  3264 1 1 54 TYR HE2  H  -3.398   9.506 -17.314 1.00 . A A . 52 TYR HE2  1 1 
        3  3265 1 1 54 TYR HH   H  -5.851   8.768 -19.265 1.00 . A A . 52 TYR HH   1 1 
        3  3266 1 1 54 TYR N    N  -6.344   5.955 -14.078 1.00 . A A . 52 TYR N    1 1 
        3  3267 1 1 54 TYR O    O  -4.133   4.109 -11.972 1.00 . A A . 52 TYR O    1 1 
        3  3268 1 1 54 TYR OH   O  -4.923   8.524 -19.249 1.00 . A A . 52 TYR OH   1 1 
        3  3269 1 1 55 TYR C    C  -6.630   3.609  -9.991 1.00 . A A . 53 TYR C    1 1 
        3  3270 1 1 55 TYR CA   C  -5.993   4.976 -10.212 1.00 . A A . 53 TYR CA   1 1 
        3  3271 1 1 55 TYR CB   C  -6.795   6.065  -9.508 1.00 . A A . 53 TYR CB   1 1 
        3  3272 1 1 55 TYR CD1  C  -5.329   5.879  -7.476 1.00 . A A . 53 TYR CD1  1 1 
        3  3273 1 1 55 TYR CD2  C  -5.730   8.073  -8.424 1.00 . A A . 53 TYR CD2  1 1 
        3  3274 1 1 55 TYR CE1  C  -4.520   6.450  -6.491 1.00 . A A . 53 TYR CE1  1 1 
        3  3275 1 1 55 TYR CE2  C  -4.919   8.647  -7.439 1.00 . A A . 53 TYR CE2  1 1 
        3  3276 1 1 55 TYR CG   C  -5.934   6.689  -8.441 1.00 . A A . 53 TYR CG   1 1 
        3  3277 1 1 55 TYR CZ   C  -4.313   7.835  -6.471 1.00 . A A . 53 TYR CZ   1 1 
        3  3278 1 1 55 TYR H    H  -6.682   5.841 -12.043 1.00 . A A . 53 TYR H    1 1 
        3  3279 1 1 55 TYR HA   H  -4.988   4.966  -9.831 1.00 . A A . 53 TYR HA   1 1 
        3  3280 1 1 55 TYR HB2  H  -7.082   6.819 -10.228 1.00 . A A . 53 TYR HB2  1 1 
        3  3281 1 1 55 TYR HB3  H  -7.675   5.636  -9.068 1.00 . A A . 53 TYR HB3  1 1 
        3  3282 1 1 55 TYR HD1  H  -5.485   4.811  -7.492 1.00 . A A . 53 TYR HD1  1 1 
        3  3283 1 1 55 TYR HD2  H  -6.196   8.699  -9.171 1.00 . A A . 53 TYR HD2  1 1 
        3  3284 1 1 55 TYR HE1  H  -4.052   5.823  -5.747 1.00 . A A . 53 TYR HE1  1 1 
        3  3285 1 1 55 TYR HE2  H  -4.760   9.714  -7.427 1.00 . A A . 53 TYR HE2  1 1 
        3  3286 1 1 55 TYR HH   H  -4.058   8.994  -4.975 1.00 . A A . 53 TYR HH   1 1 
        3  3287 1 1 55 TYR N    N  -5.973   5.278 -11.657 1.00 . A A . 53 TYR N    1 1 
        3  3288 1 1 55 TYR O    O  -6.021   2.710  -9.449 1.00 . A A . 53 TYR O    1 1 
        3  3289 1 1 55 TYR OH   O  -3.513   8.400  -5.498 1.00 . A A . 53 TYR OH   1 1 
        3  3290 1 1 56 GLU C    C  -7.790   1.095 -11.113 1.00 . A A . 54 GLU C    1 1 
        3  3291 1 1 56 GLU CA   C  -8.509   2.127 -10.245 1.00 . A A . 54 GLU CA   1 1 
        3  3292 1 1 56 GLU CB   C  -9.971   2.242 -10.671 1.00 . A A . 54 GLU CB   1 1 
        3  3293 1 1 56 GLU CD   C -11.450   3.229 -12.426 1.00 . A A . 54 GLU CD   1 1 
        3  3294 1 1 56 GLU CG   C -10.045   2.702 -12.126 1.00 . A A . 54 GLU CG   1 1 
        3  3295 1 1 56 GLU H    H  -8.317   4.172 -10.861 1.00 . A A . 54 GLU H    1 1 
        3  3296 1 1 56 GLU HA   H  -8.452   1.827  -9.211 1.00 . A A . 54 GLU HA   1 1 
        3  3297 1 1 56 GLU HB2  H -10.447   1.283 -10.571 1.00 . A A . 54 GLU HB2  1 1 
        3  3298 1 1 56 GLU HB3  H -10.473   2.962 -10.041 1.00 . A A . 54 GLU HB3  1 1 
        3  3299 1 1 56 GLU HG2  H  -9.322   3.487 -12.293 1.00 . A A . 54 GLU HG2  1 1 
        3  3300 1 1 56 GLU HG3  H  -9.829   1.868 -12.778 1.00 . A A . 54 GLU HG3  1 1 
        3  3301 1 1 56 GLU N    N  -7.845   3.440 -10.418 1.00 . A A . 54 GLU N    1 1 
        3  3302 1 1 56 GLU O    O  -7.734  -0.074 -10.788 1.00 . A A . 54 GLU O    1 1 
        3  3303 1 1 56 GLU OE1  O -12.402   2.558 -12.062 1.00 . A A . 54 GLU OE1  1 1 
        3  3304 1 1 56 GLU OE2  O -11.549   4.294 -13.014 1.00 . A A . 54 GLU OE2  1 1 
        3  3305 1 1 57 GLU C    C  -5.240   0.092 -12.359 1.00 . A A . 55 GLU C    1 1 
        3  3306 1 1 57 GLU CA   C  -6.496   0.567 -13.084 1.00 . A A . 55 GLU CA   1 1 
        3  3307 1 1 57 GLU CB   C  -6.112   1.257 -14.383 1.00 . A A . 55 GLU CB   1 1 
        3  3308 1 1 57 GLU CD   C  -6.663   0.035 -16.490 1.00 . A A . 55 GLU CD   1 1 
        3  3309 1 1 57 GLU CG   C  -7.193   1.004 -15.433 1.00 . A A . 55 GLU CG   1 1 
        3  3310 1 1 57 GLU H    H  -7.271   2.471 -12.448 1.00 . A A . 55 GLU H    1 1 
        3  3311 1 1 57 GLU HA   H  -7.124  -0.271 -13.300 1.00 . A A . 55 GLU HA   1 1 
        3  3312 1 1 57 GLU HB2  H  -6.027   2.309 -14.201 1.00 . A A . 55 GLU HB2  1 1 
        3  3313 1 1 57 GLU HB3  H  -5.169   0.870 -14.736 1.00 . A A . 55 GLU HB3  1 1 
        3  3314 1 1 57 GLU HG2  H  -8.065   0.579 -14.957 1.00 . A A . 55 GLU HG2  1 1 
        3  3315 1 1 57 GLU HG3  H  -7.462   1.938 -15.907 1.00 . A A . 55 GLU HG3  1 1 
        3  3316 1 1 57 GLU N    N  -7.225   1.522 -12.208 1.00 . A A . 55 GLU N    1 1 
        3  3317 1 1 57 GLU O    O  -4.622  -0.884 -12.735 1.00 . A A . 55 GLU O    1 1 
        3  3318 1 1 57 GLU OE1  O  -5.827  -0.785 -16.146 1.00 . A A . 55 GLU OE1  1 1 
        3  3319 1 1 57 GLU OE2  O  -7.102   0.126 -17.625 1.00 . A A . 55 GLU OE2  1 1 
        3  3320 1 1 58 GLN C    C  -4.097  -0.718  -9.545 1.00 . A A . 56 GLN C    1 1 
        3  3321 1 1 58 GLN CA   C  -3.672   0.348 -10.537 1.00 . A A . 56 GLN CA   1 1 
        3  3322 1 1 58 GLN CB   C  -3.109   1.543  -9.791 1.00 . A A . 56 GLN CB   1 1 
        3  3323 1 1 58 GLN CD   C  -2.493   1.033  -7.426 1.00 . A A . 56 GLN CD   1 1 
        3  3324 1 1 58 GLN CG   C  -1.979   1.092  -8.866 1.00 . A A . 56 GLN CG   1 1 
        3  3325 1 1 58 GLN H    H  -5.397   1.541 -11.010 1.00 . A A . 56 GLN H    1 1 
        3  3326 1 1 58 GLN HA   H  -2.933  -0.042 -11.198 1.00 . A A . 56 GLN HA   1 1 
        3  3327 1 1 58 GLN HB2  H  -2.738   2.264 -10.496 1.00 . A A . 56 GLN HB2  1 1 
        3  3328 1 1 58 GLN HB3  H  -3.889   1.983  -9.213 1.00 . A A . 56 GLN HB3  1 1 
        3  3329 1 1 58 GLN HE21 H  -3.107   2.922  -7.420 1.00 . A A . 56 GLN HE21 1 1 
        3  3330 1 1 58 GLN HE22 H  -3.367   2.070  -5.975 1.00 . A A . 56 GLN HE22 1 1 
        3  3331 1 1 58 GLN HG2  H  -1.636   0.112  -9.168 1.00 . A A . 56 GLN HG2  1 1 
        3  3332 1 1 58 GLN HG3  H  -1.162   1.794  -8.926 1.00 . A A . 56 GLN HG3  1 1 
        3  3333 1 1 58 GLN N    N  -4.872   0.767 -11.306 1.00 . A A . 56 GLN N    1 1 
        3  3334 1 1 58 GLN NE2  N  -3.033   2.097  -6.897 1.00 . A A . 56 GLN NE2  1 1 
        3  3335 1 1 58 GLN O    O  -3.622  -1.835  -9.558 1.00 . A A . 56 GLN O    1 1 
        3  3336 1 1 58 GLN OE1  O  -2.404   0.009  -6.778 1.00 . A A . 56 GLN OE1  1 1 
        3  3337 1 1 59 ALA C    C  -5.888  -2.647  -8.463 1.00 . A A . 57 ALA C    1 1 
        3  3338 1 1 59 ALA CA   C  -5.497  -1.374  -7.711 1.00 . A A . 57 ALA CA   1 1 
        3  3339 1 1 59 ALA CB   C  -6.715  -0.813  -6.976 1.00 . A A . 57 ALA CB   1 1 
        3  3340 1 1 59 ALA H    H  -5.383   0.520  -8.711 1.00 . A A . 57 ALA H    1 1 
        3  3341 1 1 59 ALA HA   H  -4.714  -1.593  -7.007 1.00 . A A . 57 ALA HA   1 1 
        3  3342 1 1 59 ALA HB1  H  -6.391  -0.076  -6.256 1.00 . A A . 57 ALA HB1  1 1 
        3  3343 1 1 59 ALA HB2  H  -7.229  -1.614  -6.466 1.00 . A A . 57 ALA HB2  1 1 
        3  3344 1 1 59 ALA HB3  H  -7.383  -0.350  -7.687 1.00 . A A . 57 ALA HB3  1 1 
        3  3345 1 1 59 ALA N    N  -5.011  -0.382  -8.694 1.00 . A A . 57 ALA N    1 1 
        3  3346 1 1 59 ALA O    O  -5.903  -3.729  -7.910 1.00 . A A . 57 ALA O    1 1 
        3  3347 1 1 60 ARG C    C  -5.325  -4.594 -10.723 1.00 . A A . 58 ARG C    1 1 
        3  3348 1 1 60 ARG CA   C  -6.564  -3.726 -10.528 1.00 . A A . 58 ARG CA   1 1 
        3  3349 1 1 60 ARG CB   C  -7.102  -3.292 -11.894 1.00 . A A . 58 ARG CB   1 1 
        3  3350 1 1 60 ARG CD   C  -9.556  -3.756 -11.750 1.00 . A A . 58 ARG CD   1 1 
        3  3351 1 1 60 ARG CG   C  -8.486  -2.662 -11.723 1.00 . A A . 58 ARG CG   1 1 
        3  3352 1 1 60 ARG CZ   C -10.045  -4.618 -13.961 1.00 . A A . 58 ARG CZ   1 1 
        3  3353 1 1 60 ARG H    H  -6.156  -1.643 -10.164 1.00 . A A . 58 ARG H    1 1 
        3  3354 1 1 60 ARG HA   H  -7.318  -4.288 -10.003 1.00 . A A . 58 ARG HA   1 1 
        3  3355 1 1 60 ARG HB2  H  -6.429  -2.570 -12.332 1.00 . A A . 58 ARG HB2  1 1 
        3  3356 1 1 60 ARG HB3  H  -7.179  -4.152 -12.541 1.00 . A A . 58 ARG HB3  1 1 
        3  3357 1 1 60 ARG HD2  H  -9.526  -4.311 -10.824 1.00 . A A . 58 ARG HD2  1 1 
        3  3358 1 1 60 ARG HD3  H -10.530  -3.303 -11.865 1.00 . A A . 58 ARG HD3  1 1 
        3  3359 1 1 60 ARG HE   H  -8.576  -5.339 -12.837 1.00 . A A . 58 ARG HE   1 1 
        3  3360 1 1 60 ARG HG2  H  -8.528  -2.143 -10.776 1.00 . A A . 58 ARG HG2  1 1 
        3  3361 1 1 60 ARG HG3  H  -8.667  -1.965 -12.525 1.00 . A A . 58 ARG HG3  1 1 
        3  3362 1 1 60 ARG HH11 H -11.421  -5.896 -13.265 1.00 . A A . 58 ARG HH11 1 1 
        3  3363 1 1 60 ARG HH12 H -11.717  -5.267 -14.852 1.00 . A A . 58 ARG HH12 1 1 
        3  3364 1 1 60 ARG HH21 H  -8.850  -3.319 -14.906 1.00 . A A . 58 ARG HH21 1 1 
        3  3365 1 1 60 ARG HH22 H -10.263  -3.810 -15.780 1.00 . A A . 58 ARG HH22 1 1 
        3  3366 1 1 60 ARG N    N  -6.190  -2.525  -9.732 1.00 . A A . 58 ARG N    1 1 
        3  3367 1 1 60 ARG NE   N  -9.300  -4.681 -12.891 1.00 . A A . 58 ARG NE   1 1 
        3  3368 1 1 60 ARG NH1  N -11.147  -5.315 -14.032 1.00 . A A . 58 ARG NH1  1 1 
        3  3369 1 1 60 ARG NH2  N  -9.692  -3.856 -14.960 1.00 . A A . 58 ARG NH2  1 1 
        3  3370 1 1 60 ARG O    O  -5.248  -5.710 -10.248 1.00 . A A . 58 ARG O    1 1 
        3  3371 1 1 61 LEU C    C  -2.438  -5.151 -10.308 1.00 . A A . 59 LEU C    1 1 
        3  3372 1 1 61 LEU CA   C  -3.106  -4.854 -11.652 1.00 . A A . 59 LEU CA   1 1 
        3  3373 1 1 61 LEU CB   C  -2.158  -4.039 -12.535 1.00 . A A . 59 LEU CB   1 1 
        3  3374 1 1 61 LEU CD1  C  -0.770  -2.538 -11.098 1.00 . A A . 59 LEU CD1  1 1 
        3  3375 1 1 61 LEU CD2  C  -1.886  -1.630 -13.139 1.00 . A A . 59 LEU CD2  1 1 
        3  3376 1 1 61 LEU CG   C  -2.017  -2.620 -11.979 1.00 . A A . 59 LEU CG   1 1 
        3  3377 1 1 61 LEU H    H  -4.443  -3.181 -11.786 1.00 . A A . 59 LEU H    1 1 
        3  3378 1 1 61 LEU HA   H  -3.347  -5.784 -12.146 1.00 . A A . 59 LEU HA   1 1 
        3  3379 1 1 61 LEU HB2  H  -1.193  -4.513 -12.551 1.00 . A A . 59 LEU HB2  1 1 
        3  3380 1 1 61 LEU HB3  H  -2.551  -3.992 -13.540 1.00 . A A . 59 LEU HB3  1 1 
        3  3381 1 1 61 LEU HD11 H  -0.979  -1.923 -10.236 1.00 . A A . 59 LEU HD11 1 1 
        3  3382 1 1 61 LEU HD12 H   0.042  -2.103 -11.663 1.00 . A A . 59 LEU HD12 1 1 
        3  3383 1 1 61 LEU HD13 H  -0.491  -3.530 -10.774 1.00 . A A . 59 LEU HD13 1 1 
        3  3384 1 1 61 LEU HD21 H  -0.847  -1.544 -13.425 1.00 . A A . 59 LEU HD21 1 1 
        3  3385 1 1 61 LEU HD22 H  -2.255  -0.663 -12.830 1.00 . A A . 59 LEU HD22 1 1 
        3  3386 1 1 61 LEU HD23 H  -2.464  -1.983 -13.980 1.00 . A A . 59 LEU HD23 1 1 
        3  3387 1 1 61 LEU HG   H  -2.887  -2.373 -11.391 1.00 . A A . 59 LEU HG   1 1 
        3  3388 1 1 61 LEU N    N  -4.352  -4.080 -11.418 1.00 . A A . 59 LEU N    1 1 
        3  3389 1 1 61 LEU O    O  -1.605  -6.030 -10.199 1.00 . A A . 59 LEU O    1 1 
        3  3390 1 1 62 SER C    C  -2.878  -5.941  -7.361 1.00 . A A . 60 SER C    1 1 
        3  3391 1 1 62 SER CA   C  -2.213  -4.698  -7.940 1.00 . A A . 60 SER CA   1 1 
        3  3392 1 1 62 SER CB   C  -2.468  -3.504  -7.018 1.00 . A A . 60 SER CB   1 1 
        3  3393 1 1 62 SER H    H  -3.498  -3.749  -9.384 1.00 . A A . 60 SER H    1 1 
        3  3394 1 1 62 SER HA   H  -1.150  -4.864  -8.040 1.00 . A A . 60 SER HA   1 1 
        3  3395 1 1 62 SER HB2  H  -2.930  -2.707  -7.575 1.00 . A A . 60 SER HB2  1 1 
        3  3396 1 1 62 SER HB3  H  -3.127  -3.807  -6.215 1.00 . A A . 60 SER HB3  1 1 
        3  3397 1 1 62 SER HG   H  -1.139  -2.118  -6.707 1.00 . A A . 60 SER HG   1 1 
        3  3398 1 1 62 SER N    N  -2.811  -4.439  -9.279 1.00 . A A . 60 SER N    1 1 
        3  3399 1 1 62 SER O    O  -2.308  -6.660  -6.564 1.00 . A A . 60 SER O    1 1 
        3  3400 1 1 62 SER OG   O  -1.232  -3.048  -6.486 1.00 . A A . 60 SER OG   1 1 
        3  3401 1 1 63 LYS C    C  -4.183  -8.647  -7.880 1.00 . A A . 61 LYS C    1 1 
        3  3402 1 1 63 LYS CA   C  -4.819  -7.392  -7.284 1.00 . A A . 61 LYS CA   1 1 
        3  3403 1 1 63 LYS CB   C  -6.277  -7.294  -7.733 1.00 . A A . 61 LYS CB   1 1 
        3  3404 1 1 63 LYS CD   C  -8.050  -6.925  -6.015 1.00 . A A . 61 LYS CD   1 1 
        3  3405 1 1 63 LYS CE   C  -8.543  -7.469  -4.672 1.00 . A A . 61 LYS CE   1 1 
        3  3406 1 1 63 LYS CG   C  -7.182  -7.978  -6.707 1.00 . A A . 61 LYS CG   1 1 
        3  3407 1 1 63 LYS H    H  -4.511  -5.601  -8.428 1.00 . A A . 61 LYS H    1 1 
        3  3408 1 1 63 LYS HA   H  -4.770  -7.434  -6.210 1.00 . A A . 61 LYS HA   1 1 
        3  3409 1 1 63 LYS HB2  H  -6.553  -6.252  -7.821 1.00 . A A . 61 LYS HB2  1 1 
        3  3410 1 1 63 LYS HB3  H  -6.392  -7.777  -8.691 1.00 . A A . 61 LYS HB3  1 1 
        3  3411 1 1 63 LYS HD2  H  -7.467  -6.031  -5.849 1.00 . A A . 61 LYS HD2  1 1 
        3  3412 1 1 63 LYS HD3  H  -8.899  -6.691  -6.640 1.00 . A A . 61 LYS HD3  1 1 
        3  3413 1 1 63 LYS HE2  H  -7.696  -7.678  -4.035 1.00 . A A . 61 LYS HE2  1 1 
        3  3414 1 1 63 LYS HE3  H  -9.177  -6.735  -4.198 1.00 . A A . 61 LYS HE3  1 1 
        3  3415 1 1 63 LYS HG2  H  -7.814  -8.697  -7.208 1.00 . A A . 61 LYS HG2  1 1 
        3  3416 1 1 63 LYS HG3  H  -6.574  -8.482  -5.971 1.00 . A A . 61 LYS HG3  1 1 
        3  3417 1 1 63 LYS HZ1  H  -9.333  -9.282  -4.023 1.00 . A A . 61 LYS HZ1  1 1 
        3  3418 1 1 63 LYS HZ2  H  -8.867  -9.275  -5.657 1.00 . A A . 61 LYS HZ2  1 1 
        3  3419 1 1 63 LYS HZ3  H -10.291  -8.484  -5.172 1.00 . A A . 61 LYS HZ3  1 1 
        3  3420 1 1 63 LYS N    N  -4.086  -6.199  -7.777 1.00 . A A . 61 LYS N    1 1 
        3  3421 1 1 63 LYS NZ   N  -9.316  -8.722  -4.898 1.00 . A A . 61 LYS NZ   1 1 
        3  3422 1 1 63 LYS O    O  -3.713  -9.517  -7.173 1.00 . A A . 61 LYS O    1 1 
        3  3423 1 1 64 GLN C    C  -2.061  -9.983  -9.469 1.00 . A A . 62 GLN C    1 1 
        3  3424 1 1 64 GLN CA   C  -3.545  -9.928  -9.831 1.00 . A A . 62 GLN CA   1 1 
        3  3425 1 1 64 GLN CB   C  -3.696  -9.814 -11.349 1.00 . A A . 62 GLN CB   1 1 
        3  3426 1 1 64 GLN CD   C  -4.020  -7.924 -12.952 1.00 . A A . 62 GLN CD   1 1 
        3  3427 1 1 64 GLN CG   C  -3.150  -8.463 -11.817 1.00 . A A . 62 GLN CG   1 1 
        3  3428 1 1 64 GLN H    H  -4.536  -8.020  -9.724 1.00 . A A . 62 GLN H    1 1 
        3  3429 1 1 64 GLN HA   H  -4.035 -10.826  -9.483 1.00 . A A . 62 GLN HA   1 1 
        3  3430 1 1 64 GLN HB2  H  -3.144 -10.611 -11.827 1.00 . A A . 62 GLN HB2  1 1 
        3  3431 1 1 64 GLN HB3  H  -4.741  -9.890 -11.615 1.00 . A A . 62 GLN HB3  1 1 
        3  3432 1 1 64 GLN HE21 H  -5.415  -7.208 -11.733 1.00 . A A . 62 GLN HE21 1 1 
        3  3433 1 1 64 GLN HE22 H  -5.702  -6.963 -13.389 1.00 . A A . 62 GLN HE22 1 1 
        3  3434 1 1 64 GLN HG2  H  -3.162  -7.767 -10.990 1.00 . A A . 62 GLN HG2  1 1 
        3  3435 1 1 64 GLN HG3  H  -2.137  -8.587 -12.168 1.00 . A A . 62 GLN HG3  1 1 
        3  3436 1 1 64 GLN N    N  -4.158  -8.739  -9.179 1.00 . A A . 62 GLN N    1 1 
        3  3437 1 1 64 GLN NE2  N  -5.140  -7.315 -12.668 1.00 . A A . 62 GLN NE2  1 1 
        3  3438 1 1 64 GLN O    O  -1.418 -11.006  -9.590 1.00 . A A . 62 GLN O    1 1 
        3  3439 1 1 64 GLN OE1  O  -3.678  -8.055 -14.110 1.00 . A A . 62 GLN OE1  1 1 
        3  3440 1 1 65 HIS C    C   0.147  -9.824  -7.481 1.00 . A A . 63 HIS C    1 1 
        3  3441 1 1 65 HIS CA   C  -0.075  -8.869  -8.645 1.00 . A A . 63 HIS CA   1 1 
        3  3442 1 1 65 HIS CB   C   0.327  -7.456  -8.221 1.00 . A A . 63 HIS CB   1 1 
        3  3443 1 1 65 HIS CD2  C   2.534  -6.523  -7.139 1.00 . A A . 63 HIS CD2  1 1 
        3  3444 1 1 65 HIS CE1  C   3.785  -8.268  -7.433 1.00 . A A . 63 HIS CE1  1 1 
        3  3445 1 1 65 HIS CG   C   1.761  -7.467  -7.768 1.00 . A A . 63 HIS CG   1 1 
        3  3446 1 1 65 HIS H    H  -2.054  -8.072  -8.930 1.00 . A A . 63 HIS H    1 1 
        3  3447 1 1 65 HIS HA   H   0.522  -9.180  -9.484 1.00 . A A . 63 HIS HA   1 1 
        3  3448 1 1 65 HIS HB2  H   0.216  -6.785  -9.055 1.00 . A A . 63 HIS HB2  1 1 
        3  3449 1 1 65 HIS HB3  H  -0.303  -7.129  -7.408 1.00 . A A . 63 HIS HB3  1 1 
        3  3450 1 1 65 HIS HD1  H   2.327  -9.416  -8.372 1.00 . A A . 63 HIS HD1  1 1 
        3  3451 1 1 65 HIS HD2  H   2.201  -5.537  -6.850 1.00 . A A . 63 HIS HD2  1 1 
        3  3452 1 1 65 HIS HE1  H   4.625  -8.945  -7.420 1.00 . A A . 63 HIS HE1  1 1 
        3  3453 1 1 65 HIS N    N  -1.515  -8.885  -9.021 1.00 . A A . 63 HIS N    1 1 
        3  3454 1 1 65 HIS ND1  N   2.580  -8.569  -7.947 1.00 . A A . 63 HIS ND1  1 1 
        3  3455 1 1 65 HIS NE2  N   3.813  -7.031  -6.928 1.00 . A A . 63 HIS NE2  1 1 
        3  3456 1 1 65 HIS O    O   0.820 -10.827  -7.603 1.00 . A A . 63 HIS O    1 1 
        3  3457 1 1 66 LEU C    C  -0.508 -11.855  -5.620 1.00 . A A . 64 LEU C    1 1 
        3  3458 1 1 66 LEU CA   C  -0.248 -10.417  -5.181 1.00 . A A . 64 LEU CA   1 1 
        3  3459 1 1 66 LEU CB   C  -1.242 -10.019  -4.094 1.00 . A A . 64 LEU CB   1 1 
        3  3460 1 1 66 LEU CD1  C  -1.694  -8.412  -2.237 1.00 . A A . 64 LEU CD1  1 1 
        3  3461 1 1 66 LEU CD2  C   0.645  -9.119  -2.734 1.00 . A A . 64 LEU CD2  1 1 
        3  3462 1 1 66 LEU CG   C  -0.716  -8.794  -3.347 1.00 . A A . 64 LEU CG   1 1 
        3  3463 1 1 66 LEU H    H  -0.961  -8.711  -6.277 1.00 . A A . 64 LEU H    1 1 
        3  3464 1 1 66 LEU HA   H   0.760 -10.330  -4.804 1.00 . A A . 64 LEU HA   1 1 
        3  3465 1 1 66 LEU HB2  H  -2.196  -9.785  -4.547 1.00 . A A . 64 LEU HB2  1 1 
        3  3466 1 1 66 LEU HB3  H  -1.364 -10.834  -3.403 1.00 . A A . 64 LEU HB3  1 1 
        3  3467 1 1 66 LEU HD11 H  -1.754  -7.337  -2.165 1.00 . A A . 64 LEU HD11 1 1 
        3  3468 1 1 66 LEU HD12 H  -1.346  -8.817  -1.298 1.00 . A A . 64 LEU HD12 1 1 
        3  3469 1 1 66 LEU HD13 H  -2.670  -8.813  -2.464 1.00 . A A . 64 LEU HD13 1 1 
        3  3470 1 1 66 LEU HD21 H   0.867  -8.408  -1.951 1.00 . A A . 64 LEU HD21 1 1 
        3  3471 1 1 66 LEU HD22 H   1.405  -9.062  -3.497 1.00 . A A . 64 LEU HD22 1 1 
        3  3472 1 1 66 LEU HD23 H   0.625 -10.116  -2.319 1.00 . A A . 64 LEU HD23 1 1 
        3  3473 1 1 66 LEU HG   H  -0.616  -7.969  -4.037 1.00 . A A . 64 LEU HG   1 1 
        3  3474 1 1 66 LEU N    N  -0.418  -9.523  -6.351 1.00 . A A . 64 LEU N    1 1 
        3  3475 1 1 66 LEU O    O   0.136 -12.783  -5.170 1.00 . A A . 64 LEU O    1 1 
        3  3476 1 1 67 GLU C    C  -0.504 -14.016  -7.635 1.00 . A A . 65 GLU C    1 1 
        3  3477 1 1 67 GLU CA   C  -1.753 -13.409  -6.989 1.00 . A A . 65 GLU CA   1 1 
        3  3478 1 1 67 GLU CB   C  -2.881 -13.337  -8.020 1.00 . A A . 65 GLU CB   1 1 
        3  3479 1 1 67 GLU CD   C  -5.347 -13.742  -8.095 1.00 . A A . 65 GLU CD   1 1 
        3  3480 1 1 67 GLU CG   C  -4.209 -13.101  -7.299 1.00 . A A . 65 GLU CG   1 1 
        3  3481 1 1 67 GLU H    H  -1.945 -11.281  -6.852 1.00 . A A . 65 GLU H    1 1 
        3  3482 1 1 67 GLU HA   H  -2.065 -14.016  -6.157 1.00 . A A . 65 GLU HA   1 1 
        3  3483 1 1 67 GLU HB2  H  -2.691 -12.522  -8.703 1.00 . A A . 65 GLU HB2  1 1 
        3  3484 1 1 67 GLU HB3  H  -2.930 -14.265  -8.568 1.00 . A A . 65 GLU HB3  1 1 
        3  3485 1 1 67 GLU HG2  H  -4.166 -13.542  -6.313 1.00 . A A . 65 GLU HG2  1 1 
        3  3486 1 1 67 GLU HG3  H  -4.388 -12.040  -7.211 1.00 . A A . 65 GLU HG3  1 1 
        3  3487 1 1 67 GLU N    N  -1.445 -12.043  -6.505 1.00 . A A . 65 GLU N    1 1 
        3  3488 1 1 67 GLU O    O  -0.432 -15.207  -7.868 1.00 . A A . 65 GLU O    1 1 
        3  3489 1 1 67 GLU OE1  O  -5.317 -13.654  -9.311 1.00 . A A . 65 GLU OE1  1 1 
        3  3490 1 1 67 GLU OE2  O  -6.229 -14.313  -7.476 1.00 . A A . 65 GLU OE2  1 1 
        3  3491 1 1 68 LYS C    C   2.664 -14.260  -7.481 1.00 . A A . 66 LYS C    1 1 
        3  3492 1 1 68 LYS CA   C   1.719 -13.738  -8.562 1.00 . A A . 66 LYS CA   1 1 
        3  3493 1 1 68 LYS CB   C   2.410 -12.622  -9.350 1.00 . A A . 66 LYS CB   1 1 
        3  3494 1 1 68 LYS CD   C   2.864 -12.934 -11.789 1.00 . A A . 66 LYS CD   1 1 
        3  3495 1 1 68 LYS CE   C   2.928 -11.868 -12.886 1.00 . A A . 66 LYS CE   1 1 
        3  3496 1 1 68 LYS CG   C   1.807 -12.537 -10.754 1.00 . A A . 66 LYS CG   1 1 
        3  3497 1 1 68 LYS H    H   0.401 -12.250  -7.737 1.00 . A A . 66 LYS H    1 1 
        3  3498 1 1 68 LYS HA   H   1.464 -14.542  -9.229 1.00 . A A . 66 LYS HA   1 1 
        3  3499 1 1 68 LYS HB2  H   2.270 -11.680  -8.840 1.00 . A A . 66 LYS HB2  1 1 
        3  3500 1 1 68 LYS HB3  H   3.463 -12.836  -9.425 1.00 . A A . 66 LYS HB3  1 1 
        3  3501 1 1 68 LYS HD2  H   3.828 -13.014 -11.307 1.00 . A A . 66 LYS HD2  1 1 
        3  3502 1 1 68 LYS HD3  H   2.599 -13.883 -12.228 1.00 . A A . 66 LYS HD3  1 1 
        3  3503 1 1 68 LYS HE2  H   3.102 -12.344 -13.840 1.00 . A A . 66 LYS HE2  1 1 
        3  3504 1 1 68 LYS HE3  H   1.993 -11.329 -12.919 1.00 . A A . 66 LYS HE3  1 1 
        3  3505 1 1 68 LYS HG2  H   0.964 -13.209 -10.826 1.00 . A A . 66 LYS HG2  1 1 
        3  3506 1 1 68 LYS HG3  H   1.481 -11.527 -10.946 1.00 . A A . 66 LYS HG3  1 1 
        3  3507 1 1 68 LYS HZ1  H   4.945 -11.347 -12.878 1.00 . A A . 66 LYS HZ1  1 1 
        3  3508 1 1 68 LYS HZ2  H   4.059 -10.711 -11.575 1.00 . A A . 66 LYS HZ2  1 1 
        3  3509 1 1 68 LYS HZ3  H   3.894 -10.039 -13.127 1.00 . A A . 66 LYS HZ3  1 1 
        3  3510 1 1 68 LYS N    N   0.479 -13.207  -7.930 1.00 . A A . 66 LYS N    1 1 
        3  3511 1 1 68 LYS NZ   N   4.040 -10.919 -12.595 1.00 . A A . 66 LYS NZ   1 1 
        3  3512 1 1 68 LYS O    O   3.218 -15.336  -7.593 1.00 . A A . 66 LYS O    1 1 
        3  3513 1 1 69 TYR C    C   2.966 -14.018  -4.023 1.00 . A A . 67 TYR C    1 1 
        3  3514 1 1 69 TYR CA   C   3.751 -13.973  -5.340 1.00 . A A . 67 TYR CA   1 1 
        3  3515 1 1 69 TYR CB   C   4.952 -13.025  -5.219 1.00 . A A . 67 TYR CB   1 1 
        3  3516 1 1 69 TYR CD1  C   3.716 -10.832  -5.427 1.00 . A A . 67 TYR CD1  1 1 
        3  3517 1 1 69 TYR CD2  C   4.923 -11.306  -3.378 1.00 . A A . 67 TYR CD2  1 1 
        3  3518 1 1 69 TYR CE1  C   3.317  -9.596  -4.904 1.00 . A A . 67 TYR CE1  1 1 
        3  3519 1 1 69 TYR CE2  C   4.524 -10.070  -2.856 1.00 . A A . 67 TYR CE2  1 1 
        3  3520 1 1 69 TYR CG   C   4.519 -11.687  -4.663 1.00 . A A . 67 TYR CG   1 1 
        3  3521 1 1 69 TYR CZ   C   3.722  -9.215  -3.619 1.00 . A A . 67 TYR CZ   1 1 
        3  3522 1 1 69 TYR H    H   2.384 -12.652  -6.359 1.00 . A A . 67 TYR H    1 1 
        3  3523 1 1 69 TYR HA   H   4.107 -14.965  -5.574 1.00 . A A . 67 TYR HA   1 1 
        3  3524 1 1 69 TYR HB2  H   5.686 -13.463  -4.559 1.00 . A A . 67 TYR HB2  1 1 
        3  3525 1 1 69 TYR HB3  H   5.391 -12.881  -6.195 1.00 . A A . 67 TYR HB3  1 1 
        3  3526 1 1 69 TYR HD1  H   3.405 -11.122  -6.418 1.00 . A A . 67 TYR HD1  1 1 
        3  3527 1 1 69 TYR HD2  H   5.543 -11.965  -2.788 1.00 . A A . 67 TYR HD2  1 1 
        3  3528 1 1 69 TYR HE1  H   2.695  -8.936  -5.492 1.00 . A A . 67 TYR HE1  1 1 
        3  3529 1 1 69 TYR HE2  H   4.837  -9.776  -1.866 1.00 . A A . 67 TYR HE2  1 1 
        3  3530 1 1 69 TYR HH   H   3.140  -7.412  -3.841 1.00 . A A . 67 TYR HH   1 1 
        3  3531 1 1 69 TYR N    N   2.847 -13.511  -6.432 1.00 . A A . 67 TYR N    1 1 
        3  3532 1 1 69 TYR O    O   2.914 -13.052  -3.289 1.00 . A A . 67 TYR O    1 1 
        3  3533 1 1 69 TYR OH   O   3.328  -7.997  -3.105 1.00 . A A . 67 TYR OH   1 1 
        3  3534 1 1 70 PRO C    C   2.437 -15.663  -1.352 1.00 . A A . 68 PRO C    1 1 
        3  3535 1 1 70 PRO CA   C   1.552 -15.367  -2.563 1.00 . A A . 68 PRO CA   1 1 
        3  3536 1 1 70 PRO CB   C   0.710 -16.593  -2.915 1.00 . A A . 68 PRO CB   1 1 
        3  3537 1 1 70 PRO CD   C   2.431 -16.321  -4.672 1.00 . A A . 68 PRO CD   1 1 
        3  3538 1 1 70 PRO CG   C   1.471 -17.341  -4.036 1.00 . A A . 68 PRO CG   1 1 
        3  3539 1 1 70 PRO HA   H   0.912 -14.526  -2.373 1.00 . A A . 68 PRO HA   1 1 
        3  3540 1 1 70 PRO HB2  H   0.602 -17.227  -2.046 1.00 . A A . 68 PRO HB2  1 1 
        3  3541 1 1 70 PRO HB3  H  -0.257 -16.288  -3.274 1.00 . A A . 68 PRO HB3  1 1 
        3  3542 1 1 70 PRO HD2  H   3.436 -16.719  -4.705 1.00 . A A . 68 PRO HD2  1 1 
        3  3543 1 1 70 PRO HD3  H   2.096 -16.050  -5.661 1.00 . A A . 68 PRO HD3  1 1 
        3  3544 1 1 70 PRO HG2  H   2.029 -18.167  -3.616 1.00 . A A . 68 PRO HG2  1 1 
        3  3545 1 1 70 PRO HG3  H   0.777 -17.702  -4.779 1.00 . A A . 68 PRO HG3  1 1 
        3  3546 1 1 70 PRO N    N   2.363 -15.150  -3.772 1.00 . A A . 68 PRO N    1 1 
        3  3547 1 1 70 PRO O    O   2.575 -14.857  -0.453 1.00 . A A . 68 PRO O    1 1 
        3  3548 1 1 71 ASP C    C   5.293 -16.683  -0.346 1.00 . A A . 69 ASP C    1 1 
        3  3549 1 1 71 ASP CA   C   3.869 -17.208  -0.165 1.00 . A A . 69 ASP CA   1 1 
        3  3550 1 1 71 ASP CB   C   3.898 -18.731  -0.040 1.00 . A A . 69 ASP CB   1 1 
        3  3551 1 1 71 ASP CG   C   2.467 -19.259   0.075 1.00 . A A . 69 ASP CG   1 1 
        3  3552 1 1 71 ASP H    H   2.870 -17.457  -2.041 1.00 . A A . 69 ASP H    1 1 
        3  3553 1 1 71 ASP HA   H   3.447 -16.788   0.723 1.00 . A A . 69 ASP HA   1 1 
        3  3554 1 1 71 ASP HB2  H   4.371 -19.157  -0.914 1.00 . A A . 69 ASP HB2  1 1 
        3  3555 1 1 71 ASP HB3  H   4.454 -19.011   0.843 1.00 . A A . 69 ASP HB3  1 1 
        3  3556 1 1 71 ASP N    N   3.016 -16.827  -1.318 1.00 . A A . 69 ASP N    1 1 
        3  3557 1 1 71 ASP O    O   6.220 -17.162   0.276 1.00 . A A . 69 ASP O    1 1 
        3  3558 1 1 71 ASP OD1  O   1.610 -18.746  -0.626 1.00 . A A . 69 ASP OD1  1 1 
        3  3559 1 1 71 ASP OD2  O   2.251 -20.167   0.862 1.00 . A A . 69 ASP OD2  1 1 
        3  3560 1 1 72 TYR C    C   7.157 -14.164  -0.264 1.00 . A A . 70 TYR C    1 1 
        3  3561 1 1 72 TYR CA   C   6.844 -15.159  -1.381 1.00 . A A . 70 TYR CA   1 1 
        3  3562 1 1 72 TYR CB   C   6.933 -14.461  -2.739 1.00 . A A . 70 TYR CB   1 1 
        3  3563 1 1 72 TYR CD1  C   8.771 -16.051  -3.404 1.00 . A A . 70 TYR CD1  1 1 
        3  3564 1 1 72 TYR CD2  C   9.052 -13.687  -3.866 1.00 . A A . 70 TYR CD2  1 1 
        3  3565 1 1 72 TYR CE1  C  10.026 -16.309  -3.970 1.00 . A A . 70 TYR CE1  1 1 
        3  3566 1 1 72 TYR CE2  C  10.306 -13.945  -4.431 1.00 . A A . 70 TYR CE2  1 1 
        3  3567 1 1 72 TYR CG   C   8.285 -14.739  -3.353 1.00 . A A . 70 TYR CG   1 1 
        3  3568 1 1 72 TYR CZ   C  10.794 -15.257  -4.483 1.00 . A A . 70 TYR CZ   1 1 
        3  3569 1 1 72 TYR H    H   4.730 -15.328  -1.668 1.00 . A A . 70 TYR H    1 1 
        3  3570 1 1 72 TYR HA   H   7.544 -15.966  -1.347 1.00 . A A . 70 TYR HA   1 1 
        3  3571 1 1 72 TYR HB2  H   6.157 -14.836  -3.388 1.00 . A A . 70 TYR HB2  1 1 
        3  3572 1 1 72 TYR HB3  H   6.810 -13.396  -2.607 1.00 . A A . 70 TYR HB3  1 1 
        3  3573 1 1 72 TYR HD1  H   8.180 -16.864  -3.008 1.00 . A A . 70 TYR HD1  1 1 
        3  3574 1 1 72 TYR HD2  H   8.676 -12.675  -3.826 1.00 . A A . 70 TYR HD2  1 1 
        3  3575 1 1 72 TYR HE1  H  10.402 -17.321  -4.009 1.00 . A A . 70 TYR HE1  1 1 
        3  3576 1 1 72 TYR HE2  H  10.899 -13.134  -4.827 1.00 . A A . 70 TYR HE2  1 1 
        3  3577 1 1 72 TYR N    N   5.480 -15.704  -1.180 1.00 . A A . 70 TYR N    1 1 
        3  3578 1 1 72 TYR O    O   8.120 -14.310   0.462 1.00 . A A . 70 TYR O    1 1 
        3  3579 1 1 72 TYR OH   O  12.029 -15.514  -5.038 1.00 . A A . 70 TYR OH   1 1 
        4  3580 1 1  3 PRO C    C   5.087 -11.834 -10.308 1.00 . A A .  1 PRO C    1 1 
        4  3581 1 1  3 PRO CA   C   4.677 -11.486 -11.741 1.00 . A A .  1 PRO CA   1 1 
        4  3582 1 1  3 PRO CB   C   5.446 -12.365 -12.726 1.00 . A A .  1 PRO CB   1 1 
        4  3583 1 1  3 PRO CD   C   5.966 -10.006 -13.178 1.00 . A A .  1 PRO CD   1 1 
        4  3584 1 1  3 PRO CG   C   6.259 -11.438 -13.621 1.00 . A A .  1 PRO CG   1 1 
        4  3585 1 1  3 PRO HA   H   3.616 -11.647 -11.865 1.00 . A A .  1 PRO HA   1 1 
        4  3586 1 1  3 PRO HB2  H   6.106 -13.032 -12.187 1.00 . A A .  1 PRO HB2  1 1 
        4  3587 1 1  3 PRO HB3  H   4.756 -12.937 -13.327 1.00 . A A .  1 PRO HB3  1 1 
        4  3588 1 1  3 PRO HD2  H   6.883  -9.526 -12.869 1.00 . A A .  1 PRO HD2  1 1 
        4  3589 1 1  3 PRO HD3  H   5.521  -9.455 -13.994 1.00 . A A .  1 PRO HD3  1 1 
        4  3590 1 1  3 PRO HG2  H   7.312 -11.653 -13.511 1.00 . A A .  1 PRO HG2  1 1 
        4  3591 1 1  3 PRO HG3  H   5.962 -11.566 -14.651 1.00 . A A .  1 PRO HG3  1 1 
        4  3592 1 1  3 PRO N    N   5.010 -10.058 -12.029 1.00 . A A .  1 PRO N    1 1 
        4  3593 1 1  3 PRO O    O   4.336 -12.436  -9.566 1.00 . A A .  1 PRO O    1 1 
        4  3594 1 1  4 HIS C    C   7.963 -10.930  -8.189 1.00 . A A .  2 HIS C    1 1 
        4  3595 1 1  4 HIS CA   C   6.725 -11.768  -8.524 1.00 . A A .  2 HIS CA   1 1 
        4  3596 1 1  4 HIS CB   C   7.073 -13.255  -8.422 1.00 . A A .  2 HIS CB   1 1 
        4  3597 1 1  4 HIS CD2  C   6.416 -14.681  -6.313 1.00 . A A .  2 HIS CD2  1 1 
        4  3598 1 1  4 HIS CE1  C   7.612 -13.633  -4.841 1.00 . A A .  2 HIS CE1  1 1 
        4  3599 1 1  4 HIS CG   C   7.073 -13.674  -6.977 1.00 . A A .  2 HIS CG   1 1 
        4  3600 1 1  4 HIS H    H   6.864 -10.972 -10.522 1.00 . A A .  2 HIS H    1 1 
        4  3601 1 1  4 HIS HA   H   5.934 -11.535  -7.827 1.00 . A A .  2 HIS HA   1 1 
        4  3602 1 1  4 HIS HB2  H   6.340 -13.835  -8.965 1.00 . A A .  2 HIS HB2  1 1 
        4  3603 1 1  4 HIS HB3  H   8.052 -13.426  -8.845 1.00 . A A .  2 HIS HB3  1 1 
        4  3604 1 1  4 HIS HD1  H   8.417 -12.249  -6.170 1.00 . A A .  2 HIS HD1  1 1 
        4  3605 1 1  4 HIS HD2  H   5.737 -15.387  -6.769 1.00 . A A .  2 HIS HD2  1 1 
        4  3606 1 1  4 HIS HE1  H   8.072 -13.338  -3.909 1.00 . A A .  2 HIS HE1  1 1 
        4  3607 1 1  4 HIS N    N   6.272 -11.458  -9.910 1.00 . A A .  2 HIS N    1 1 
        4  3608 1 1  4 HIS ND1  N   7.830 -13.019  -6.019 1.00 . A A .  2 HIS ND1  1 1 
        4  3609 1 1  4 HIS NE2  N   6.758 -14.653  -4.964 1.00 . A A .  2 HIS NE2  1 1 
        4  3610 1 1  4 HIS O    O   9.030 -11.457  -7.943 1.00 . A A .  2 HIS O    1 1 
        4  3611 1 1  5 ILE C    C   8.545  -7.614  -6.952 1.00 . A A .  3 ILE C    1 1 
        4  3612 1 1  5 ILE CA   C   9.001  -8.763  -7.852 1.00 . A A .  3 ILE CA   1 1 
        4  3613 1 1  5 ILE CB   C   9.618  -8.181  -9.135 1.00 . A A .  3 ILE CB   1 1 
        4  3614 1 1  5 ILE CD1  C   9.570  -8.293 -11.637 1.00 . A A .  3 ILE CD1  1 1 
        4  3615 1 1  5 ILE CG1  C   8.786  -8.589 -10.357 1.00 . A A .  3 ILE CG1  1 1 
        4  3616 1 1  5 ILE CG2  C  11.046  -8.707  -9.294 1.00 . A A .  3 ILE CG2  1 1 
        4  3617 1 1  5 ILE H    H   6.959  -9.226  -8.375 1.00 . A A .  3 ILE H    1 1 
        4  3618 1 1  5 ILE HA   H   9.744  -9.348  -7.332 1.00 . A A .  3 ILE HA   1 1 
        4  3619 1 1  5 ILE HB   H   9.643  -7.102  -9.061 1.00 . A A .  3 ILE HB   1 1 
        4  3620 1 1  5 ILE HD11 H   9.696  -7.226 -11.745 1.00 . A A .  3 ILE HD11 1 1 
        4  3621 1 1  5 ILE HD12 H   9.029  -8.679 -12.488 1.00 . A A .  3 ILE HD12 1 1 
        4  3622 1 1  5 ILE HD13 H  10.540  -8.766 -11.584 1.00 . A A .  3 ILE HD13 1 1 
        4  3623 1 1  5 ILE HG12 H   8.569  -9.645 -10.301 1.00 . A A .  3 ILE HG12 1 1 
        4  3624 1 1  5 ILE HG13 H   7.862  -8.031 -10.366 1.00 . A A .  3 ILE HG13 1 1 
        4  3625 1 1  5 ILE HG21 H  11.036  -9.786  -9.286 1.00 . A A .  3 ILE HG21 1 1 
        4  3626 1 1  5 ILE HG22 H  11.654  -8.346  -8.477 1.00 . A A .  3 ILE HG22 1 1 
        4  3627 1 1  5 ILE HG23 H  11.458  -8.357 -10.229 1.00 . A A .  3 ILE HG23 1 1 
        4  3628 1 1  5 ILE N    N   7.829  -9.631  -8.176 1.00 . A A .  3 ILE N    1 1 
        4  3629 1 1  5 ILE O    O   7.423  -7.154  -7.035 1.00 . A A .  3 ILE O    1 1 
        4  3630 1 1  6 LYS C    C   9.156  -4.703  -5.937 1.00 . A A .  4 LYS C    1 1 
        4  3631 1 1  6 LYS CA   C   9.029  -6.031  -5.189 1.00 . A A .  4 LYS CA   1 1 
        4  3632 1 1  6 LYS CB   C   9.964  -6.025  -3.982 1.00 . A A .  4 LYS CB   1 1 
        4  3633 1 1  6 LYS CD   C  12.361  -5.722  -3.352 1.00 . A A .  4 LYS CD   1 1 
        4  3634 1 1  6 LYS CE   C  13.125  -6.927  -2.804 1.00 . A A .  4 LYS CE   1 1 
        4  3635 1 1  6 LYS CG   C  11.409  -6.181  -4.457 1.00 . A A .  4 LYS CG   1 1 
        4  3636 1 1  6 LYS H    H  10.304  -7.532  -6.044 1.00 . A A .  4 LYS H    1 1 
        4  3637 1 1  6 LYS HA   H   8.010  -6.164  -4.855 1.00 . A A .  4 LYS HA   1 1 
        4  3638 1 1  6 LYS HB2  H   9.859  -5.093  -3.453 1.00 . A A .  4 LYS HB2  1 1 
        4  3639 1 1  6 LYS HB3  H   9.713  -6.844  -3.324 1.00 . A A .  4 LYS HB3  1 1 
        4  3640 1 1  6 LYS HD2  H  13.059  -5.002  -3.754 1.00 . A A .  4 LYS HD2  1 1 
        4  3641 1 1  6 LYS HD3  H  11.793  -5.266  -2.555 1.00 . A A .  4 LYS HD3  1 1 
        4  3642 1 1  6 LYS HE2  H  13.582  -7.464  -3.621 1.00 . A A .  4 LYS HE2  1 1 
        4  3643 1 1  6 LYS HE3  H  13.892  -6.587  -2.123 1.00 . A A .  4 LYS HE3  1 1 
        4  3644 1 1  6 LYS HG2  H  11.601  -7.218  -4.692 1.00 . A A .  4 LYS HG2  1 1 
        4  3645 1 1  6 LYS HG3  H  11.564  -5.576  -5.338 1.00 . A A .  4 LYS HG3  1 1 
        4  3646 1 1  6 LYS HZ1  H  11.580  -8.321  -2.768 1.00 . A A .  4 LYS HZ1  1 1 
        4  3647 1 1  6 LYS HZ2  H  11.589  -7.263  -1.439 1.00 . A A .  4 LYS HZ2  1 1 
        4  3648 1 1  6 LYS HZ3  H  12.723  -8.525  -1.532 1.00 . A A .  4 LYS HZ3  1 1 
        4  3649 1 1  6 LYS N    N   9.406  -7.148  -6.094 1.00 . A A .  4 LYS N    1 1 
        4  3650 1 1  6 LYS NZ   N  12.183  -7.827  -2.081 1.00 . A A .  4 LYS NZ   1 1 
        4  3651 1 1  6 LYS O    O  10.066  -3.935  -5.703 1.00 . A A .  4 LYS O    1 1 
        4  3652 1 1  7 ARG C    C   7.326  -2.144  -6.997 1.00 . A A .  5 ARG C    1 1 
        4  3653 1 1  7 ARG CA   C   8.322  -3.148  -7.594 1.00 . A A .  5 ARG CA   1 1 
        4  3654 1 1  7 ARG CB   C   7.968  -3.407  -9.061 1.00 . A A .  5 ARG CB   1 1 
        4  3655 1 1  7 ARG CD   C   8.569  -2.457 -11.296 1.00 . A A .  5 ARG CD   1 1 
        4  3656 1 1  7 ARG CG   C   9.122  -2.949  -9.957 1.00 . A A .  5 ARG CG   1 1 
        4  3657 1 1  7 ARG CZ   C   9.510  -3.048 -13.449 1.00 . A A .  5 ARG CZ   1 1 
        4  3658 1 1  7 ARG H    H   7.521  -5.061  -7.008 1.00 . A A .  5 ARG H    1 1 
        4  3659 1 1  7 ARG HA   H   9.325  -2.754  -7.534 1.00 . A A .  5 ARG HA   1 1 
        4  3660 1 1  7 ARG HB2  H   7.793  -4.463  -9.209 1.00 . A A .  5 ARG HB2  1 1 
        4  3661 1 1  7 ARG HB3  H   7.075  -2.856  -9.319 1.00 . A A .  5 ARG HB3  1 1 
        4  3662 1 1  7 ARG HD2  H   7.497  -2.351 -11.225 1.00 . A A .  5 ARG HD2  1 1 
        4  3663 1 1  7 ARG HD3  H   9.010  -1.501 -11.538 1.00 . A A .  5 ARG HD3  1 1 
        4  3664 1 1  7 ARG HE   H   8.662  -4.386 -12.252 1.00 . A A .  5 ARG HE   1 1 
        4  3665 1 1  7 ARG HG2  H   9.658  -2.146  -9.472 1.00 . A A .  5 ARG HG2  1 1 
        4  3666 1 1  7 ARG HG3  H   9.794  -3.777 -10.131 1.00 . A A .  5 ARG HG3  1 1 
        4  3667 1 1  7 ARG HH11 H  11.347  -3.319 -12.699 1.00 . A A .  5 ARG HH11 1 1 
        4  3668 1 1  7 ARG HH12 H  11.281  -2.731 -14.326 1.00 . A A .  5 ARG HH12 1 1 
        4  3669 1 1  7 ARG HH21 H   7.816  -2.687 -14.452 1.00 . A A .  5 ARG HH21 1 1 
        4  3670 1 1  7 ARG HH22 H   9.282  -2.372 -15.319 1.00 . A A .  5 ARG HH22 1 1 
        4  3671 1 1  7 ARG N    N   8.250  -4.427  -6.834 1.00 . A A .  5 ARG N    1 1 
        4  3672 1 1  7 ARG NE   N   8.901  -3.442 -12.364 1.00 . A A .  5 ARG NE   1 1 
        4  3673 1 1  7 ARG NH1  N  10.814  -3.032 -13.495 1.00 . A A .  5 ARG NH1  1 1 
        4  3674 1 1  7 ARG NH2  N   8.816  -2.673 -14.488 1.00 . A A .  5 ARG NH2  1 1 
        4  3675 1 1  7 ARG O    O   6.130  -2.337  -7.095 1.00 . A A .  5 ARG O    1 1 
        4  3676 1 1  8 PRO C    C   6.420   0.826  -6.884 1.00 . A A .  6 PRO C    1 1 
        4  3677 1 1  8 PRO CA   C   7.020  -0.046  -5.789 1.00 . A A .  6 PRO CA   1 1 
        4  3678 1 1  8 PRO CB   C   8.008   0.741  -4.925 1.00 . A A .  6 PRO CB   1 1 
        4  3679 1 1  8 PRO CD   C   9.295  -0.862  -6.292 1.00 . A A .  6 PRO CD   1 1 
        4  3680 1 1  8 PRO CG   C   9.408   0.461  -5.514 1.00 . A A .  6 PRO CG   1 1 
        4  3681 1 1  8 PRO HA   H   6.246  -0.476  -5.172 1.00 . A A .  6 PRO HA   1 1 
        4  3682 1 1  8 PRO HB2  H   7.784   1.799  -4.974 1.00 . A A .  6 PRO HB2  1 1 
        4  3683 1 1  8 PRO HB3  H   7.967   0.397  -3.904 1.00 . A A .  6 PRO HB3  1 1 
        4  3684 1 1  8 PRO HD2  H   9.740  -0.766  -7.272 1.00 . A A .  6 PRO HD2  1 1 
        4  3685 1 1  8 PRO HD3  H   9.751  -1.664  -5.744 1.00 . A A .  6 PRO HD3  1 1 
        4  3686 1 1  8 PRO HG2  H   9.696   1.264  -6.179 1.00 . A A .  6 PRO HG2  1 1 
        4  3687 1 1  8 PRO HG3  H  10.131   0.356  -4.720 1.00 . A A .  6 PRO HG3  1 1 
        4  3688 1 1  8 PRO N    N   7.845  -1.097  -6.402 1.00 . A A .  6 PRO N    1 1 
        4  3689 1 1  8 PRO O    O   6.941   1.868  -7.230 1.00 . A A .  6 PRO O    1 1 
        4  3690 1 1  9 MET C    C   3.427   1.825  -7.909 1.00 . A A .  7 MET C    1 1 
        4  3691 1 1  9 MET CA   C   4.662   1.175  -8.496 1.00 . A A .  7 MET CA   1 1 
        4  3692 1 1  9 MET CB   C   4.262   0.262  -9.661 1.00 . A A .  7 MET CB   1 1 
        4  3693 1 1  9 MET CE   C   3.850  -3.750  -9.952 1.00 . A A .  7 MET CE   1 1 
        4  3694 1 1  9 MET CG   C   4.116  -1.171  -9.164 1.00 . A A .  7 MET CG   1 1 
        4  3695 1 1  9 MET H    H   4.921  -0.427  -7.119 1.00 . A A .  7 MET H    1 1 
        4  3696 1 1  9 MET HA   H   5.335   1.933  -8.852 1.00 . A A .  7 MET HA   1 1 
        4  3697 1 1  9 MET HB2  H   3.322   0.596 -10.073 1.00 . A A .  7 MET HB2  1 1 
        4  3698 1 1  9 MET HB3  H   5.024   0.299 -10.426 1.00 . A A .  7 MET HB3  1 1 
        4  3699 1 1  9 MET HE1  H   4.759  -3.893 -10.518 1.00 . A A .  7 MET HE1  1 1 
        4  3700 1 1  9 MET HE2  H   3.145  -4.525 -10.207 1.00 . A A .  7 MET HE2  1 1 
        4  3701 1 1  9 MET HE3  H   4.067  -3.798  -8.894 1.00 . A A .  7 MET HE3  1 1 
        4  3702 1 1  9 MET HG2  H   5.096  -1.611  -9.057 1.00 . A A .  7 MET HG2  1 1 
        4  3703 1 1  9 MET HG3  H   3.619  -1.161  -8.207 1.00 . A A .  7 MET HG3  1 1 
        4  3704 1 1  9 MET N    N   5.322   0.400  -7.428 1.00 . A A .  7 MET N    1 1 
        4  3705 1 1  9 MET O    O   3.238   1.854  -6.709 1.00 . A A .  7 MET O    1 1 
        4  3706 1 1  9 MET SD   S   3.144  -2.133 -10.348 1.00 . A A .  7 MET SD   1 1 
        4  3707 1 1 10 ASN C    C   0.652   3.613  -9.413 1.00 . A A .  8 ASN C    1 1 
        4  3708 1 1 10 ASN CA   C   1.380   3.014  -8.215 1.00 . A A .  8 ASN CA   1 1 
        4  3709 1 1 10 ASN CB   C   1.841   4.049  -7.196 1.00 . A A .  8 ASN CB   1 1 
        4  3710 1 1 10 ASN CG   C   0.963   5.302  -7.201 1.00 . A A .  8 ASN CG   1 1 
        4  3711 1 1 10 ASN H    H   2.762   2.330  -9.696 1.00 . A A .  8 ASN H    1 1 
        4  3712 1 1 10 ASN HA   H   0.757   2.287  -7.733 1.00 . A A .  8 ASN HA   1 1 
        4  3713 1 1 10 ASN HB2  H   1.826   3.598  -6.213 1.00 . A A .  8 ASN HB2  1 1 
        4  3714 1 1 10 ASN HB3  H   2.843   4.313  -7.436 1.00 . A A .  8 ASN HB3  1 1 
        4  3715 1 1 10 ASN HD21 H   2.453   6.514  -7.701 1.00 . A A .  8 ASN HD21 1 1 
        4  3716 1 1 10 ASN HD22 H   0.945   7.264  -7.496 1.00 . A A .  8 ASN HD22 1 1 
        4  3717 1 1 10 ASN N    N   2.592   2.357  -8.733 1.00 . A A .  8 ASN N    1 1 
        4  3718 1 1 10 ASN ND2  N   1.499   6.456  -7.490 1.00 . A A .  8 ASN ND2  1 1 
        4  3719 1 1 10 ASN O    O   1.075   3.426 -10.527 1.00 . A A .  8 ASN O    1 1 
        4  3720 1 1 10 ASN OD1  O  -0.220   5.229  -6.936 1.00 . A A .  8 ASN OD1  1 1 
        4  3721 1 1 11 ALA C    C  -0.083   5.595 -11.258 1.00 . A A .  9 ALA C    1 1 
        4  3722 1 1 11 ALA CA   C  -1.115   4.895 -10.407 1.00 . A A .  9 ALA CA   1 1 
        4  3723 1 1 11 ALA CB   C  -2.173   5.901  -9.954 1.00 . A A .  9 ALA CB   1 1 
        4  3724 1 1 11 ALA H    H  -0.753   4.482  -8.337 1.00 . A A .  9 ALA H    1 1 
        4  3725 1 1 11 ALA HA   H  -1.572   4.110 -10.979 1.00 . A A .  9 ALA HA   1 1 
        4  3726 1 1 11 ALA HB1  H  -2.387   6.587 -10.759 1.00 . A A .  9 ALA HB1  1 1 
        4  3727 1 1 11 ALA HB2  H  -1.805   6.451  -9.100 1.00 . A A .  9 ALA HB2  1 1 
        4  3728 1 1 11 ALA HB3  H  -3.073   5.376  -9.681 1.00 . A A .  9 ALA HB3  1 1 
        4  3729 1 1 11 ALA N    N  -0.419   4.321  -9.228 1.00 . A A .  9 ALA N    1 1 
        4  3730 1 1 11 ALA O    O  -0.161   5.619 -12.466 1.00 . A A .  9 ALA O    1 1 
        4  3731 1 1 12 PHE C    C   2.821   5.855 -12.087 1.00 . A A . 10 PHE C    1 1 
        4  3732 1 1 12 PHE CA   C   1.945   6.860 -11.359 1.00 . A A . 10 PHE CA   1 1 
        4  3733 1 1 12 PHE CB   C   2.764   7.657 -10.367 1.00 . A A . 10 PHE CB   1 1 
        4  3734 1 1 12 PHE CD1  C   4.364   8.905 -11.855 1.00 . A A . 10 PHE CD1  1 1 
        4  3735 1 1 12 PHE CD2  C   5.232   7.150 -10.428 1.00 . A A . 10 PHE CD2  1 1 
        4  3736 1 1 12 PHE CE1  C   5.651   9.140 -12.348 1.00 . A A . 10 PHE CE1  1 1 
        4  3737 1 1 12 PHE CE2  C   6.521   7.385 -10.921 1.00 . A A . 10 PHE CE2  1 1 
        4  3738 1 1 12 PHE CG   C   4.155   7.912 -10.896 1.00 . A A . 10 PHE CG   1 1 
        4  3739 1 1 12 PHE CZ   C   6.730   8.381 -11.882 1.00 . A A . 10 PHE CZ   1 1 
        4  3740 1 1 12 PHE H    H   0.925   6.117  -9.648 1.00 . A A . 10 PHE H    1 1 
        4  3741 1 1 12 PHE HA   H   1.489   7.519 -12.061 1.00 . A A . 10 PHE HA   1 1 
        4  3742 1 1 12 PHE HB2  H   2.266   8.589 -10.197 1.00 . A A . 10 PHE HB2  1 1 
        4  3743 1 1 12 PHE HB3  H   2.823   7.105  -9.447 1.00 . A A . 10 PHE HB3  1 1 
        4  3744 1 1 12 PHE HD1  H   3.533   9.492 -12.215 1.00 . A A . 10 PHE HD1  1 1 
        4  3745 1 1 12 PHE HD2  H   5.069   6.382  -9.687 1.00 . A A . 10 PHE HD2  1 1 
        4  3746 1 1 12 PHE HE1  H   5.809   9.906 -13.086 1.00 . A A . 10 PHE HE1  1 1 
        4  3747 1 1 12 PHE HE2  H   7.353   6.798 -10.561 1.00 . A A . 10 PHE HE2  1 1 
        4  3748 1 1 12 PHE HZ   H   7.724   8.563 -12.265 1.00 . A A . 10 PHE HZ   1 1 
        4  3749 1 1 12 PHE N    N   0.890   6.158 -10.621 1.00 . A A . 10 PHE N    1 1 
        4  3750 1 1 12 PHE O    O   2.861   5.820 -13.285 1.00 . A A . 10 PHE O    1 1 
        4  3751 1 1 13 MET C    C   3.396   3.152 -12.913 1.00 . A A . 11 MET C    1 1 
        4  3752 1 1 13 MET CA   C   4.333   4.004 -12.071 1.00 . A A . 11 MET CA   1 1 
        4  3753 1 1 13 MET CB   C   5.070   3.133 -11.049 1.00 . A A . 11 MET CB   1 1 
        4  3754 1 1 13 MET CE   C   8.912   3.761 -11.259 1.00 . A A . 11 MET CE   1 1 
        4  3755 1 1 13 MET CG   C   6.300   3.884 -10.539 1.00 . A A . 11 MET CG   1 1 
        4  3756 1 1 13 MET H    H   3.429   5.019 -10.405 1.00 . A A . 11 MET H    1 1 
        4  3757 1 1 13 MET HA   H   5.047   4.503 -12.711 1.00 . A A . 11 MET HA   1 1 
        4  3758 1 1 13 MET HB2  H   4.414   2.915 -10.222 1.00 . A A . 11 MET HB2  1 1 
        4  3759 1 1 13 MET HB3  H   5.381   2.212 -11.517 1.00 . A A . 11 MET HB3  1 1 
        4  3760 1 1 13 MET HE1  H   9.432   4.381 -10.542 1.00 . A A . 11 MET HE1  1 1 
        4  3761 1 1 13 MET HE2  H   8.411   4.389 -11.979 1.00 . A A . 11 MET HE2  1 1 
        4  3762 1 1 13 MET HE3  H   9.618   3.122 -11.772 1.00 . A A . 11 MET HE3  1 1 
        4  3763 1 1 13 MET HG2  H   6.553   4.674 -11.232 1.00 . A A . 11 MET HG2  1 1 
        4  3764 1 1 13 MET HG3  H   6.084   4.311  -9.570 1.00 . A A . 11 MET HG3  1 1 
        4  3765 1 1 13 MET N    N   3.498   5.010 -11.377 1.00 . A A . 11 MET N    1 1 
        4  3766 1 1 13 MET O    O   3.806   2.433 -13.801 1.00 . A A . 11 MET O    1 1 
        4  3767 1 1 13 MET SD   S   7.694   2.738 -10.397 1.00 . A A . 11 MET SD   1 1 
        4  3768 1 1 14 VAL C    C   0.825   3.246 -14.674 1.00 . A A . 12 VAL C    1 1 
        4  3769 1 1 14 VAL CA   C   1.122   2.487 -13.401 1.00 . A A . 12 VAL CA   1 1 
        4  3770 1 1 14 VAL CB   C  -0.147   2.380 -12.549 1.00 . A A . 12 VAL CB   1 1 
        4  3771 1 1 14 VAL CG1  C  -1.377   2.139 -13.425 1.00 . A A . 12 VAL CG1  1 1 
        4  3772 1 1 14 VAL CG2  C   0.017   1.240 -11.549 1.00 . A A . 12 VAL CG2  1 1 
        4  3773 1 1 14 VAL H    H   1.814   3.855 -11.926 1.00 . A A . 12 VAL H    1 1 
        4  3774 1 1 14 VAL HA   H   1.510   1.516 -13.633 1.00 . A A . 12 VAL HA   1 1 
        4  3775 1 1 14 VAL HB   H  -0.286   3.305 -12.016 1.00 . A A . 12 VAL HB   1 1 
        4  3776 1 1 14 VAL HG11 H  -1.094   1.576 -14.298 1.00 . A A . 12 VAL HG11 1 1 
        4  3777 1 1 14 VAL HG12 H  -1.790   3.093 -13.729 1.00 . A A . 12 VAL HG12 1 1 
        4  3778 1 1 14 VAL HG13 H  -2.117   1.593 -12.861 1.00 . A A . 12 VAL HG13 1 1 
        4  3779 1 1 14 VAL HG21 H  -0.537   0.380 -11.890 1.00 . A A . 12 VAL HG21 1 1 
        4  3780 1 1 14 VAL HG22 H  -0.356   1.553 -10.585 1.00 . A A . 12 VAL HG22 1 1 
        4  3781 1 1 14 VAL HG23 H   1.064   0.985 -11.465 1.00 . A A . 12 VAL HG23 1 1 
        4  3782 1 1 14 VAL N    N   2.122   3.251 -12.638 1.00 . A A . 12 VAL N    1 1 
        4  3783 1 1 14 VAL O    O   0.782   2.699 -15.758 1.00 . A A . 12 VAL O    1 1 
        4  3784 1 1 15 TRP C    C   1.630   5.656 -16.438 1.00 . A A . 13 TRP C    1 1 
        4  3785 1 1 15 TRP CA   C   0.312   5.329 -15.737 1.00 . A A . 13 TRP CA   1 1 
        4  3786 1 1 15 TRP CB   C  -0.416   6.586 -15.257 1.00 . A A . 13 TRP CB   1 1 
        4  3787 1 1 15 TRP CD1  C  -0.703   8.487 -16.849 1.00 . A A . 13 TRP CD1  1 1 
        4  3788 1 1 15 TRP CD2  C   1.294   8.555 -15.823 1.00 . A A . 13 TRP CD2  1 1 
        4  3789 1 1 15 TRP CE2  C   1.237   9.677 -16.672 1.00 . A A . 13 TRP CE2  1 1 
        4  3790 1 1 15 TRP CE3  C   2.462   8.369 -15.058 1.00 . A A . 13 TRP CE3  1 1 
        4  3791 1 1 15 TRP CG   C   0.041   7.813 -15.964 1.00 . A A . 13 TRP CG   1 1 
        4  3792 1 1 15 TRP CH2  C   3.441  10.383 -15.999 1.00 . A A . 13 TRP CH2  1 1 
        4  3793 1 1 15 TRP CZ2  C   2.291  10.584 -16.764 1.00 . A A . 13 TRP CZ2  1 1 
        4  3794 1 1 15 TRP CZ3  C   3.525   9.280 -15.146 1.00 . A A . 13 TRP CZ3  1 1 
        4  3795 1 1 15 TRP H    H   0.655   4.934 -13.632 1.00 . A A . 13 TRP H    1 1 
        4  3796 1 1 15 TRP HA   H  -0.326   4.771 -16.407 1.00 . A A . 13 TRP HA   1 1 
        4  3797 1 1 15 TRP HB2  H  -1.475   6.463 -15.424 1.00 . A A . 13 TRP HB2  1 1 
        4  3798 1 1 15 TRP HB3  H  -0.244   6.708 -14.199 1.00 . A A . 13 TRP HB3  1 1 
        4  3799 1 1 15 TRP HD1  H  -1.695   8.210 -17.172 1.00 . A A . 13 TRP HD1  1 1 
        4  3800 1 1 15 TRP HE1  H  -0.325  10.246 -17.888 1.00 . A A . 13 TRP HE1  1 1 
        4  3801 1 1 15 TRP HE3  H   2.535   7.538 -14.390 1.00 . A A . 13 TRP HE3  1 1 
        4  3802 1 1 15 TRP HH2  H   4.259  11.080 -16.059 1.00 . A A . 13 TRP HH2  1 1 
        4  3803 1 1 15 TRP HZ2  H   2.222  11.435 -17.425 1.00 . A A . 13 TRP HZ2  1 1 
        4  3804 1 1 15 TRP HZ3  H   4.416   9.124 -14.555 1.00 . A A . 13 TRP HZ3  1 1 
        4  3805 1 1 15 TRP N    N   0.612   4.511 -14.539 1.00 . A A . 13 TRP N    1 1 
        4  3806 1 1 15 TRP NE1  N  -0.003   9.595 -17.261 1.00 . A A . 13 TRP NE1  1 1 
        4  3807 1 1 15 TRP O    O   1.710   5.778 -17.645 1.00 . A A . 13 TRP O    1 1 
        4  3808 1 1 16 ALA C    C   4.640   4.935 -16.869 1.00 . A A . 14 ALA C    1 1 
        4  3809 1 1 16 ALA CA   C   3.993   6.147 -16.190 1.00 . A A . 14 ALA CA   1 1 
        4  3810 1 1 16 ALA CB   C   4.866   6.619 -15.031 1.00 . A A . 14 ALA CB   1 1 
        4  3811 1 1 16 ALA H    H   2.533   5.711 -14.695 1.00 . A A . 14 ALA H    1 1 
        4  3812 1 1 16 ALA HA   H   3.901   6.946 -16.903 1.00 . A A . 14 ALA HA   1 1 
        4  3813 1 1 16 ALA HB1  H   5.463   5.798 -14.669 1.00 . A A . 14 ALA HB1  1 1 
        4  3814 1 1 16 ALA HB2  H   4.240   6.988 -14.234 1.00 . A A . 14 ALA HB2  1 1 
        4  3815 1 1 16 ALA HB3  H   5.506   7.412 -15.369 1.00 . A A . 14 ALA HB3  1 1 
        4  3816 1 1 16 ALA N    N   2.652   5.811 -15.661 1.00 . A A . 14 ALA N    1 1 
        4  3817 1 1 16 ALA O    O   5.550   5.082 -17.658 1.00 . A A . 14 ALA O    1 1 
        4  3818 1 1 17 LYS C    C   4.523   2.606 -18.705 1.00 . A A . 15 LYS C    1 1 
        4  3819 1 1 17 LYS CA   C   4.834   2.563 -17.218 1.00 . A A . 15 LYS CA   1 1 
        4  3820 1 1 17 LYS CB   C   4.321   1.261 -16.594 1.00 . A A . 15 LYS CB   1 1 
        4  3821 1 1 17 LYS CD   C   2.345  -0.172 -17.107 1.00 . A A . 15 LYS CD   1 1 
        4  3822 1 1 17 LYS CE   C   1.080  -0.579 -16.349 1.00 . A A . 15 LYS CE   1 1 
        4  3823 1 1 17 LYS CG   C   2.796   1.216 -16.647 1.00 . A A . 15 LYS CG   1 1 
        4  3824 1 1 17 LYS H    H   3.477   3.619 -15.941 1.00 . A A . 15 LYS H    1 1 
        4  3825 1 1 17 LYS HA   H   5.897   2.632 -17.080 1.00 . A A . 15 LYS HA   1 1 
        4  3826 1 1 17 LYS HB2  H   4.724   0.420 -17.140 1.00 . A A . 15 LYS HB2  1 1 
        4  3827 1 1 17 LYS HB3  H   4.644   1.206 -15.565 1.00 . A A . 15 LYS HB3  1 1 
        4  3828 1 1 17 LYS HD2  H   2.138  -0.149 -18.167 1.00 . A A . 15 LYS HD2  1 1 
        4  3829 1 1 17 LYS HD3  H   3.127  -0.888 -16.907 1.00 . A A . 15 LYS HD3  1 1 
        4  3830 1 1 17 LYS HE2  H   0.964   0.048 -15.477 1.00 . A A . 15 LYS HE2  1 1 
        4  3831 1 1 17 LYS HE3  H   0.221  -0.462 -16.992 1.00 . A A . 15 LYS HE3  1 1 
        4  3832 1 1 17 LYS HG2  H   2.399   1.415 -15.663 1.00 . A A . 15 LYS HG2  1 1 
        4  3833 1 1 17 LYS HG3  H   2.435   1.959 -17.341 1.00 . A A . 15 LYS HG3  1 1 
        4  3834 1 1 17 LYS HZ1  H   1.416  -2.596 -16.748 1.00 . A A . 15 LYS HZ1  1 1 
        4  3835 1 1 17 LYS HZ2  H   0.286  -2.313 -15.511 1.00 . A A . 15 LYS HZ2  1 1 
        4  3836 1 1 17 LYS HZ3  H   1.945  -2.098 -15.215 1.00 . A A . 15 LYS HZ3  1 1 
        4  3837 1 1 17 LYS N    N   4.203   3.740 -16.573 1.00 . A A . 15 LYS N    1 1 
        4  3838 1 1 17 LYS NZ   N   1.190  -2.004 -15.923 1.00 . A A . 15 LYS NZ   1 1 
        4  3839 1 1 17 LYS O    O   5.281   2.128 -19.526 1.00 . A A . 15 LYS O    1 1 
        4  3840 1 1 18 ASP C    C   3.627   4.674 -20.968 1.00 . A A . 16 ASP C    1 1 
        4  3841 1 1 18 ASP CA   C   3.090   3.334 -20.495 1.00 . A A . 16 ASP CA   1 1 
        4  3842 1 1 18 ASP CB   C   1.573   3.275 -20.686 1.00 . A A . 16 ASP CB   1 1 
        4  3843 1 1 18 ASP CG   C   1.241   2.341 -21.851 1.00 . A A . 16 ASP CG   1 1 
        4  3844 1 1 18 ASP H    H   2.852   3.621 -18.382 1.00 . A A . 16 ASP H    1 1 
        4  3845 1 1 18 ASP HA   H   3.568   2.542 -21.040 1.00 . A A . 16 ASP HA   1 1 
        4  3846 1 1 18 ASP HB2  H   1.110   2.905 -19.783 1.00 . A A . 16 ASP HB2  1 1 
        4  3847 1 1 18 ASP HB3  H   1.199   4.264 -20.904 1.00 . A A . 16 ASP HB3  1 1 
        4  3848 1 1 18 ASP N    N   3.430   3.215 -19.060 1.00 . A A . 16 ASP N    1 1 
        4  3849 1 1 18 ASP O    O   4.094   4.824 -22.078 1.00 . A A . 16 ASP O    1 1 
        4  3850 1 1 18 ASP OD1  O   1.391   2.765 -22.985 1.00 . A A . 16 ASP OD1  1 1 
        4  3851 1 1 18 ASP OD2  O   0.843   1.217 -21.590 1.00 . A A . 16 ASP OD2  1 1 
        4  3852 1 1 19 GLU C    C   5.620   6.879 -20.605 1.00 . A A . 17 GLU C    1 1 
        4  3853 1 1 19 GLU CA   C   4.107   6.981 -20.433 1.00 . A A . 17 GLU CA   1 1 
        4  3854 1 1 19 GLU CB   C   3.776   7.905 -19.269 1.00 . A A . 17 GLU CB   1 1 
        4  3855 1 1 19 GLU CD   C   3.593  10.376 -19.579 1.00 . A A . 17 GLU CD   1 1 
        4  3856 1 1 19 GLU CG   C   2.887   9.031 -19.764 1.00 . A A . 17 GLU CG   1 1 
        4  3857 1 1 19 GLU H    H   3.214   5.481 -19.211 1.00 . A A . 17 GLU H    1 1 
        4  3858 1 1 19 GLU HA   H   3.652   7.348 -21.338 1.00 . A A . 17 GLU HA   1 1 
        4  3859 1 1 19 GLU HB2  H   3.243   7.343 -18.518 1.00 . A A . 17 GLU HB2  1 1 
        4  3860 1 1 19 GLU HB3  H   4.680   8.305 -18.846 1.00 . A A . 17 GLU HB3  1 1 
        4  3861 1 1 19 GLU HG2  H   2.666   8.875 -20.809 1.00 . A A . 17 GLU HG2  1 1 
        4  3862 1 1 19 GLU HG3  H   1.972   9.023 -19.199 1.00 . A A . 17 GLU HG3  1 1 
        4  3863 1 1 19 GLU N    N   3.583   5.643 -20.102 1.00 . A A . 17 GLU N    1 1 
        4  3864 1 1 19 GLU O    O   6.208   7.502 -21.467 1.00 . A A . 17 GLU O    1 1 
        4  3865 1 1 19 GLU OE1  O   4.635  10.394 -18.945 1.00 . A A . 17 GLU OE1  1 1 
        4  3866 1 1 19 GLU OE2  O   3.079  11.366 -20.074 1.00 . A A . 17 GLU OE2  1 1 
        4  3867 1 1 20 ARG C    C   7.953   4.966 -21.120 1.00 . A A . 18 ARG C    1 1 
        4  3868 1 1 20 ARG CA   C   7.719   5.872 -19.930 1.00 . A A . 18 ARG CA   1 1 
        4  3869 1 1 20 ARG CB   C   8.305   5.254 -18.654 1.00 . A A . 18 ARG CB   1 1 
        4  3870 1 1 20 ARG CD   C   8.897   2.831 -18.559 1.00 . A A . 18 ARG CD   1 1 
        4  3871 1 1 20 ARG CG   C   7.756   3.843 -18.431 1.00 . A A . 18 ARG CG   1 1 
        4  3872 1 1 20 ARG CZ   C   8.964   0.409 -18.517 1.00 . A A . 18 ARG CZ   1 1 
        4  3873 1 1 20 ARG H    H   5.739   5.548 -19.145 1.00 . A A . 18 ARG H    1 1 
        4  3874 1 1 20 ARG HA   H   8.191   6.826 -20.118 1.00 . A A . 18 ARG HA   1 1 
        4  3875 1 1 20 ARG HB2  H   9.380   5.207 -18.743 1.00 . A A . 18 ARG HB2  1 1 
        4  3876 1 1 20 ARG HB3  H   8.046   5.872 -17.812 1.00 . A A . 18 ARG HB3  1 1 
        4  3877 1 1 20 ARG HD2  H   9.570   3.144 -19.344 1.00 . A A . 18 ARG HD2  1 1 
        4  3878 1 1 20 ARG HD3  H   9.436   2.775 -17.625 1.00 . A A . 18 ARG HD3  1 1 
        4  3879 1 1 20 ARG HE   H   7.497   1.422 -19.391 1.00 . A A . 18 ARG HE   1 1 
        4  3880 1 1 20 ARG HG2  H   7.328   3.777 -17.441 1.00 . A A . 18 ARG HG2  1 1 
        4  3881 1 1 20 ARG HG3  H   7.001   3.625 -19.163 1.00 . A A . 18 ARG HG3  1 1 
        4  3882 1 1 20 ARG HH11 H   8.865   0.840 -16.563 1.00 . A A . 18 ARG HH11 1 1 
        4  3883 1 1 20 ARG HH12 H   9.660  -0.646 -16.965 1.00 . A A . 18 ARG HH12 1 1 
        4  3884 1 1 20 ARG HH21 H   9.210  -0.274 -20.382 1.00 . A A . 18 ARG HH21 1 1 
        4  3885 1 1 20 ARG HH22 H   9.856  -1.275 -19.126 1.00 . A A . 18 ARG HH22 1 1 
        4  3886 1 1 20 ARG N    N   6.248   6.062 -19.803 1.00 . A A . 18 ARG N    1 1 
        4  3887 1 1 20 ARG NE   N   8.337   1.491 -18.891 1.00 . A A . 18 ARG NE   1 1 
        4  3888 1 1 20 ARG NH1  N   9.180   0.184 -17.250 1.00 . A A . 18 ARG NH1  1 1 
        4  3889 1 1 20 ARG NH2  N   9.375  -0.446 -19.411 1.00 . A A . 18 ARG NH2  1 1 
        4  3890 1 1 20 ARG O    O   8.897   5.120 -21.861 1.00 . A A . 18 ARG O    1 1 
        4  3891 1 1 21 ARG C    C   6.953   4.037 -23.723 1.00 . A A . 19 ARG C    1 1 
        4  3892 1 1 21 ARG CA   C   7.182   3.162 -22.504 1.00 . A A . 19 ARG CA   1 1 
        4  3893 1 1 21 ARG CB   C   6.113   2.075 -22.432 1.00 . A A . 19 ARG CB   1 1 
        4  3894 1 1 21 ARG CD   C   6.700  -0.303 -22.981 1.00 . A A . 19 ARG CD   1 1 
        4  3895 1 1 21 ARG CG   C   6.736   0.781 -21.899 1.00 . A A . 19 ARG CG   1 1 
        4  3896 1 1 21 ARG CZ   C   5.426  -0.159 -25.034 1.00 . A A . 19 ARG CZ   1 1 
        4  3897 1 1 21 ARG H    H   6.283   3.973 -20.752 1.00 . A A . 19 ARG H    1 1 
        4  3898 1 1 21 ARG HA   H   8.166   2.723 -22.538 1.00 . A A . 19 ARG HA   1 1 
        4  3899 1 1 21 ARG HB2  H   5.323   2.394 -21.766 1.00 . A A . 19 ARG HB2  1 1 
        4  3900 1 1 21 ARG HB3  H   5.709   1.906 -23.412 1.00 . A A . 19 ARG HB3  1 1 
        4  3901 1 1 21 ARG HD2  H   7.523  -0.156 -23.665 1.00 . A A . 19 ARG HD2  1 1 
        4  3902 1 1 21 ARG HD3  H   6.787  -1.275 -22.519 1.00 . A A . 19 ARG HD3  1 1 
        4  3903 1 1 21 ARG HE   H   4.563  -0.222 -23.246 1.00 . A A . 19 ARG HE   1 1 
        4  3904 1 1 21 ARG HG2  H   7.762   0.969 -21.614 1.00 . A A . 19 ARG HG2  1 1 
        4  3905 1 1 21 ARG HG3  H   6.179   0.446 -21.038 1.00 . A A . 19 ARG HG3  1 1 
        4  3906 1 1 21 ARG HH11 H   7.039  -1.329 -25.227 1.00 . A A . 19 ARG HH11 1 1 
        4  3907 1 1 21 ARG HH12 H   6.355  -0.744 -26.708 1.00 . A A . 19 ARG HH12 1 1 
        4  3908 1 1 21 ARG HH21 H   3.819   1.030 -25.144 1.00 . A A . 19 ARG HH21 1 1 
        4  3909 1 1 21 ARG HH22 H   4.532   0.591 -26.660 1.00 . A A . 19 ARG HH22 1 1 
        4  3910 1 1 21 ARG N    N   7.060   4.046 -21.334 1.00 . A A . 19 ARG N    1 1 
        4  3911 1 1 21 ARG NE   N   5.415  -0.224 -23.731 1.00 . A A . 19 ARG NE   1 1 
        4  3912 1 1 21 ARG NH1  N   6.345  -0.793 -25.709 1.00 . A A . 19 ARG NH1  1 1 
        4  3913 1 1 21 ARG NH2  N   4.521   0.542 -25.661 1.00 . A A . 19 ARG NH2  1 1 
        4  3914 1 1 21 ARG O    O   7.592   3.898 -24.748 1.00 . A A . 19 ARG O    1 1 
        4  3915 1 1 22 LYS C    C   6.878   6.868 -24.875 1.00 . A A . 20 LYS C    1 1 
        4  3916 1 1 22 LYS CA   C   5.732   5.873 -24.718 1.00 . A A . 20 LYS CA   1 1 
        4  3917 1 1 22 LYS CB   C   4.429   6.625 -24.435 1.00 . A A . 20 LYS CB   1 1 
        4  3918 1 1 22 LYS CD   C   2.511   5.662 -25.710 1.00 . A A . 20 LYS CD   1 1 
        4  3919 1 1 22 LYS CE   C   1.005   5.663 -25.444 1.00 . A A . 20 LYS CE   1 1 
        4  3920 1 1 22 LYS CG   C   3.265   5.634 -24.380 1.00 . A A . 20 LYS CG   1 1 
        4  3921 1 1 22 LYS H    H   5.540   5.038 -22.753 1.00 . A A . 20 LYS H    1 1 
        4  3922 1 1 22 LYS HA   H   5.631   5.300 -25.613 1.00 . A A . 20 LYS HA   1 1 
        4  3923 1 1 22 LYS HB2  H   4.511   7.140 -23.489 1.00 . A A . 20 LYS HB2  1 1 
        4  3924 1 1 22 LYS HB3  H   4.250   7.343 -25.221 1.00 . A A . 20 LYS HB3  1 1 
        4  3925 1 1 22 LYS HD2  H   2.783   6.553 -26.257 1.00 . A A . 20 LYS HD2  1 1 
        4  3926 1 1 22 LYS HD3  H   2.772   4.789 -26.288 1.00 . A A . 20 LYS HD3  1 1 
        4  3927 1 1 22 LYS HE2  H   0.815   5.316 -24.439 1.00 . A A . 20 LYS HE2  1 1 
        4  3928 1 1 22 LYS HE3  H   0.619   6.665 -25.557 1.00 . A A . 20 LYS HE3  1 1 
        4  3929 1 1 22 LYS HG2  H   3.648   4.640 -24.202 1.00 . A A . 20 LYS HG2  1 1 
        4  3930 1 1 22 LYS HG3  H   2.594   5.911 -23.582 1.00 . A A . 20 LYS HG3  1 1 
        4  3931 1 1 22 LYS HZ1  H   0.802   3.832 -26.416 1.00 . A A . 20 LYS HZ1  1 1 
        4  3932 1 1 22 LYS HZ2  H   0.381   5.174 -27.370 1.00 . A A . 20 LYS HZ2  1 1 
        4  3933 1 1 22 LYS HZ3  H  -0.666   4.636 -26.145 1.00 . A A . 20 LYS HZ3  1 1 
        4  3934 1 1 22 LYS N    N   6.033   4.955 -23.598 1.00 . A A . 20 LYS N    1 1 
        4  3935 1 1 22 LYS NZ   N   0.330   4.758 -26.417 1.00 . A A . 20 LYS NZ   1 1 
        4  3936 1 1 22 LYS O    O   7.038   7.492 -25.904 1.00 . A A . 20 LYS O    1 1 
        4  3937 1 1 23 ILE C    C  10.076   7.176 -24.284 1.00 . A A . 21 ILE C    1 1 
        4  3938 1 1 23 ILE CA   C   8.818   7.965 -23.939 1.00 . A A . 21 ILE CA   1 1 
        4  3939 1 1 23 ILE CB   C   8.960   8.696 -22.588 1.00 . A A . 21 ILE CB   1 1 
        4  3940 1 1 23 ILE CD1  C   7.727  10.581 -21.521 1.00 . A A . 21 ILE CD1  1 1 
        4  3941 1 1 23 ILE CG1  C   8.523  10.151 -22.752 1.00 . A A . 21 ILE CG1  1 1 
        4  3942 1 1 23 ILE CG2  C  10.405   8.655 -22.080 1.00 . A A . 21 ILE CG2  1 1 
        4  3943 1 1 23 ILE H    H   7.521   6.508 -23.036 1.00 . A A . 21 ILE H    1 1 
        4  3944 1 1 23 ILE HA   H   8.634   8.673 -24.724 1.00 . A A . 21 ILE HA   1 1 
        4  3945 1 1 23 ILE HB   H   8.319   8.216 -21.862 1.00 . A A . 21 ILE HB   1 1 
        4  3946 1 1 23 ILE HD11 H   7.470   9.710 -20.936 1.00 . A A . 21 ILE HD11 1 1 
        4  3947 1 1 23 ILE HD12 H   6.823  11.083 -21.832 1.00 . A A . 21 ILE HD12 1 1 
        4  3948 1 1 23 ILE HD13 H   8.324  11.252 -20.922 1.00 . A A . 21 ILE HD13 1 1 
        4  3949 1 1 23 ILE HG12 H   9.395  10.780 -22.858 1.00 . A A . 21 ILE HG12 1 1 
        4  3950 1 1 23 ILE HG13 H   7.902  10.245 -23.631 1.00 . A A . 21 ILE HG13 1 1 
        4  3951 1 1 23 ILE HG21 H  10.710   7.627 -21.950 1.00 . A A . 21 ILE HG21 1 1 
        4  3952 1 1 23 ILE HG22 H  10.470   9.172 -21.134 1.00 . A A . 21 ILE HG22 1 1 
        4  3953 1 1 23 ILE HG23 H  11.053   9.134 -22.798 1.00 . A A . 21 ILE HG23 1 1 
        4  3954 1 1 23 ILE N    N   7.672   7.022 -23.857 1.00 . A A . 21 ILE N    1 1 
        4  3955 1 1 23 ILE O    O  10.870   7.572 -25.112 1.00 . A A . 21 ILE O    1 1 
        4  3956 1 1 24 LEU C    C  11.553   5.007 -25.416 1.00 . A A . 22 LEU C    1 1 
        4  3957 1 1 24 LEU CA   C  11.437   5.226 -23.922 1.00 . A A . 22 LEU CA   1 1 
        4  3958 1 1 24 LEU CB   C  11.229   3.893 -23.252 1.00 . A A . 22 LEU CB   1 1 
        4  3959 1 1 24 LEU CD1  C  13.090   4.114 -21.640 1.00 . A A . 22 LEU CD1  1 1 
        4  3960 1 1 24 LEU CD2  C  12.369   1.881 -22.482 1.00 . A A . 22 LEU CD2  1 1 
        4  3961 1 1 24 LEU CG   C  12.570   3.336 -22.844 1.00 . A A . 22 LEU CG   1 1 
        4  3962 1 1 24 LEU H    H   9.594   5.769 -22.989 1.00 . A A . 22 LEU H    1 1 
        4  3963 1 1 24 LEU HA   H  12.329   5.699 -23.542 1.00 . A A . 22 LEU HA   1 1 
        4  3964 1 1 24 LEU HB2  H  10.607   4.023 -22.382 1.00 . A A . 22 LEU HB2  1 1 
        4  3965 1 1 24 LEU HB3  H  10.751   3.212 -23.941 1.00 . A A . 22 LEU HB3  1 1 
        4  3966 1 1 24 LEU HD11 H  13.788   4.866 -21.975 1.00 . A A . 22 LEU HD11 1 1 
        4  3967 1 1 24 LEU HD12 H  13.583   3.438 -20.960 1.00 . A A . 22 LEU HD12 1 1 
        4  3968 1 1 24 LEU HD13 H  12.261   4.592 -21.137 1.00 . A A . 22 LEU HD13 1 1 
        4  3969 1 1 24 LEU HD21 H  12.566   1.273 -23.350 1.00 . A A . 22 LEU HD21 1 1 
        4  3970 1 1 24 LEU HD22 H  11.346   1.738 -22.164 1.00 . A A . 22 LEU HD22 1 1 
        4  3971 1 1 24 LEU HD23 H  13.039   1.615 -21.685 1.00 . A A . 22 LEU HD23 1 1 
        4  3972 1 1 24 LEU HG   H  13.268   3.417 -23.664 1.00 . A A . 22 LEU HG   1 1 
        4  3973 1 1 24 LEU N    N  10.253   6.064 -23.650 1.00 . A A . 22 LEU N    1 1 
        4  3974 1 1 24 LEU O    O  12.628   4.879 -25.967 1.00 . A A . 22 LEU O    1 1 
        4  3975 1 1 25 GLN C    C  11.152   6.025 -28.106 1.00 . A A . 23 GLN C    1 1 
        4  3976 1 1 25 GLN CA   C  10.455   4.814 -27.539 1.00 . A A . 23 GLN CA   1 1 
        4  3977 1 1 25 GLN CB   C   9.027   4.779 -28.037 1.00 . A A . 23 GLN CB   1 1 
        4  3978 1 1 25 GLN CD   C   6.877   6.057 -28.022 1.00 . A A . 23 GLN CD   1 1 
        4  3979 1 1 25 GLN CG   C   8.368   6.090 -27.665 1.00 . A A . 23 GLN CG   1 1 
        4  3980 1 1 25 GLN H    H   9.598   5.130 -25.603 1.00 . A A . 23 GLN H    1 1 
        4  3981 1 1 25 GLN HA   H  10.966   3.921 -27.802 1.00 . A A . 23 GLN HA   1 1 
        4  3982 1 1 25 GLN HB2  H   9.019   4.659 -29.103 1.00 . A A . 23 GLN HB2  1 1 
        4  3983 1 1 25 GLN HB3  H   8.504   3.970 -27.567 1.00 . A A . 23 GLN HB3  1 1 
        4  3984 1 1 25 GLN HE21 H   6.671   4.111 -27.673 1.00 . A A . 23 GLN HE21 1 1 
        4  3985 1 1 25 GLN HE22 H   5.264   4.910 -28.182 1.00 . A A . 23 GLN HE22 1 1 
        4  3986 1 1 25 GLN HG2  H   8.489   6.248 -26.606 1.00 . A A . 23 GLN HG2  1 1 
        4  3987 1 1 25 GLN HG3  H   8.852   6.886 -28.203 1.00 . A A . 23 GLN HG3  1 1 
        4  3988 1 1 25 GLN N    N  10.442   4.991 -26.075 1.00 . A A . 23 GLN N    1 1 
        4  3989 1 1 25 GLN NE2  N   6.217   4.932 -27.953 1.00 . A A . 23 GLN NE2  1 1 
        4  3990 1 1 25 GLN O    O  11.898   5.976 -29.063 1.00 . A A . 23 GLN O    1 1 
        4  3991 1 1 25 GLN OE1  O   6.305   7.071 -28.366 1.00 . A A . 23 GLN OE1  1 1 
        4  3992 1 1 26 ALA C    C  12.834   8.576 -27.134 1.00 . A A . 24 ALA C    1 1 
        4  3993 1 1 26 ALA CA   C  11.499   8.404 -27.865 1.00 . A A . 24 ALA CA   1 1 
        4  3994 1 1 26 ALA CB   C  10.550   9.540 -27.482 1.00 . A A . 24 ALA CB   1 1 
        4  3995 1 1 26 ALA H    H  10.290   7.068 -26.702 1.00 . A A . 24 ALA H    1 1 
        4  3996 1 1 26 ALA HA   H  11.658   8.405 -28.923 1.00 . A A . 24 ALA HA   1 1 
        4  3997 1 1 26 ALA HB1  H  10.357   9.503 -26.420 1.00 . A A . 24 ALA HB1  1 1 
        4  3998 1 1 26 ALA HB2  H   9.621   9.427 -28.021 1.00 . A A . 24 ALA HB2  1 1 
        4  3999 1 1 26 ALA HB3  H  11.001  10.487 -27.734 1.00 . A A . 24 ALA HB3  1 1 
        4  4000 1 1 26 ALA N    N  10.894   7.113 -27.468 1.00 . A A . 24 ALA N    1 1 
        4  4001 1 1 26 ALA O    O  13.642   9.417 -27.475 1.00 . A A . 24 ALA O    1 1 
        4  4002 1 1 27 PHE C    C  14.670   6.449 -24.851 1.00 . A A . 25 PHE C    1 1 
        4  4003 1 1 27 PHE CA   C  14.337   7.851 -25.371 1.00 . A A . 25 PHE CA   1 1 
        4  4004 1 1 27 PHE CB   C  14.174   8.816 -24.197 1.00 . A A . 25 PHE CB   1 1 
        4  4005 1 1 27 PHE CD1  C  14.844  11.082 -25.065 1.00 . A A . 25 PHE CD1  1 1 
        4  4006 1 1 27 PHE CD2  C  12.485  10.562 -24.861 1.00 . A A . 25 PHE CD2  1 1 
        4  4007 1 1 27 PHE CE1  C  14.522  12.355 -25.552 1.00 . A A . 25 PHE CE1  1 1 
        4  4008 1 1 27 PHE CE2  C  12.163  11.834 -25.349 1.00 . A A . 25 PHE CE2  1 1 
        4  4009 1 1 27 PHE CG   C  13.826  10.187 -24.720 1.00 . A A . 25 PHE CG   1 1 
        4  4010 1 1 27 PHE CZ   C  13.181  12.730 -25.694 1.00 . A A . 25 PHE CZ   1 1 
        4  4011 1 1 27 PHE H    H  12.412   7.100 -25.888 1.00 . A A . 25 PHE H    1 1 
        4  4012 1 1 27 PHE HA   H  15.128   8.192 -26.020 1.00 . A A . 25 PHE HA   1 1 
        4  4013 1 1 27 PHE HB2  H  13.386   8.467 -23.548 1.00 . A A . 25 PHE HB2  1 1 
        4  4014 1 1 27 PHE HB3  H  15.099   8.868 -23.645 1.00 . A A . 25 PHE HB3  1 1 
        4  4015 1 1 27 PHE HD1  H  15.879  10.794 -24.956 1.00 . A A . 25 PHE HD1  1 1 
        4  4016 1 1 27 PHE HD2  H  11.701   9.869 -24.596 1.00 . A A . 25 PHE HD2  1 1 
        4  4017 1 1 27 PHE HE1  H  15.308  13.046 -25.818 1.00 . A A . 25 PHE HE1  1 1 
        4  4018 1 1 27 PHE HE2  H  11.128  12.123 -25.458 1.00 . A A . 25 PHE HE2  1 1 
        4  4019 1 1 27 PHE HZ   H  12.932  13.711 -26.069 1.00 . A A . 25 PHE HZ   1 1 
        4  4020 1 1 27 PHE N    N  13.070   7.770 -26.134 1.00 . A A . 25 PHE N    1 1 
        4  4021 1 1 27 PHE O    O  14.557   6.178 -23.672 1.00 . A A . 25 PHE O    1 1 
        4  4022 1 1 28 PRO C    C  16.701   4.127 -24.628 1.00 . A A . 26 PRO C    1 1 
        4  4023 1 1 28 PRO CA   C  15.426   4.203 -25.466 1.00 . A A . 26 PRO CA   1 1 
        4  4024 1 1 28 PRO CB   C  15.615   3.577 -26.848 1.00 . A A . 26 PRO CB   1 1 
        4  4025 1 1 28 PRO CD   C  15.209   5.976 -27.184 1.00 . A A . 26 PRO CD   1 1 
        4  4026 1 1 28 PRO CG   C  15.886   4.749 -27.818 1.00 . A A . 26 PRO CG   1 1 
        4  4027 1 1 28 PRO HA   H  14.615   3.709 -24.957 1.00 . A A . 26 PRO HA   1 1 
        4  4028 1 1 28 PRO HB2  H  16.455   2.897 -26.832 1.00 . A A . 26 PRO HB2  1 1 
        4  4029 1 1 28 PRO HB3  H  14.721   3.059 -27.143 1.00 . A A . 26 PRO HB3  1 1 
        4  4030 1 1 28 PRO HD2  H  15.823   6.856 -27.285 1.00 . A A . 26 PRO HD2  1 1 
        4  4031 1 1 28 PRO HD3  H  14.238   6.143 -27.620 1.00 . A A . 26 PRO HD3  1 1 
        4  4032 1 1 28 PRO HG2  H  16.950   4.914 -27.917 1.00 . A A . 26 PRO HG2  1 1 
        4  4033 1 1 28 PRO HG3  H  15.447   4.546 -28.783 1.00 . A A . 26 PRO HG3  1 1 
        4  4034 1 1 28 PRO N    N  15.066   5.603 -25.764 1.00 . A A . 26 PRO N    1 1 
        4  4035 1 1 28 PRO O    O  17.095   3.070 -24.174 1.00 . A A . 26 PRO O    1 1 
        4  4036 1 1 29 ASP C    C  18.135   5.701 -22.155 1.00 . A A . 27 ASP C    1 1 
        4  4037 1 1 29 ASP CA   C  18.550   5.236 -23.545 1.00 . A A . 27 ASP CA   1 1 
        4  4038 1 1 29 ASP CB   C  19.585   6.187 -24.125 1.00 . A A . 27 ASP CB   1 1 
        4  4039 1 1 29 ASP CG   C  20.826   5.399 -24.547 1.00 . A A . 27 ASP CG   1 1 
        4  4040 1 1 29 ASP H    H  16.980   6.085 -24.734 1.00 . A A . 27 ASP H    1 1 
        4  4041 1 1 29 ASP HA   H  18.958   4.247 -23.495 1.00 . A A . 27 ASP HA   1 1 
        4  4042 1 1 29 ASP HB2  H  19.167   6.683 -24.981 1.00 . A A . 27 ASP HB2  1 1 
        4  4043 1 1 29 ASP HB3  H  19.859   6.911 -23.380 1.00 . A A . 27 ASP HB3  1 1 
        4  4044 1 1 29 ASP N    N  17.329   5.240 -24.387 1.00 . A A . 27 ASP N    1 1 
        4  4045 1 1 29 ASP O    O  18.624   5.234 -21.146 1.00 . A A . 27 ASP O    1 1 
        4  4046 1 1 29 ASP OD1  O  21.128   4.414 -23.894 1.00 . A A . 27 ASP OD1  1 1 
        4  4047 1 1 29 ASP OD2  O  21.454   5.792 -25.516 1.00 . A A . 27 ASP OD2  1 1 
        4  4048 1 1 30 MET C    C  16.029   5.925 -20.112 1.00 . A A . 28 MET C    1 1 
        4  4049 1 1 30 MET CA   C  16.671   7.095 -20.820 1.00 . A A . 28 MET CA   1 1 
        4  4050 1 1 30 MET CB   C  15.644   8.184 -21.041 1.00 . A A . 28 MET CB   1 1 
        4  4051 1 1 30 MET CE   C  15.824  11.012 -21.894 1.00 . A A . 28 MET CE   1 1 
        4  4052 1 1 30 MET CG   C  15.738   9.188 -19.898 1.00 . A A . 28 MET CG   1 1 
        4  4053 1 1 30 MET H    H  16.794   6.914 -22.941 1.00 . A A . 28 MET H    1 1 
        4  4054 1 1 30 MET HA   H  17.475   7.478 -20.224 1.00 . A A . 28 MET HA   1 1 
        4  4055 1 1 30 MET HB2  H  15.835   8.679 -21.981 1.00 . A A . 28 MET HB2  1 1 
        4  4056 1 1 30 MET HB3  H  14.668   7.747 -21.050 1.00 . A A . 28 MET HB3  1 1 
        4  4057 1 1 30 MET HE1  H  15.266  10.622 -22.735 1.00 . A A . 28 MET HE1  1 1 
        4  4058 1 1 30 MET HE2  H  16.777  10.512 -21.837 1.00 . A A . 28 MET HE2  1 1 
        4  4059 1 1 30 MET HE3  H  15.982  12.073 -22.019 1.00 . A A . 28 MET HE3  1 1 
        4  4060 1 1 30 MET HG2  H  15.273   8.769 -19.021 1.00 . A A . 28 MET HG2  1 1 
        4  4061 1 1 30 MET HG3  H  16.778   9.397 -19.691 1.00 . A A . 28 MET HG3  1 1 
        4  4062 1 1 30 MET N    N  17.190   6.601 -22.114 1.00 . A A . 28 MET N    1 1 
        4  4063 1 1 30 MET O    O  14.870   5.620 -20.306 1.00 . A A . 28 MET O    1 1 
        4  4064 1 1 30 MET SD   S  14.896  10.717 -20.370 1.00 . A A . 28 MET SD   1 1 
        4  4065 1 1 31 HIS C    C  15.393   4.474 -17.425 1.00 . A A . 29 HIS C    1 1 
        4  4066 1 1 31 HIS CA   C  16.236   4.058 -18.639 1.00 . A A . 29 HIS CA   1 1 
        4  4067 1 1 31 HIS CB   C  17.393   3.157 -18.223 1.00 . A A . 29 HIS CB   1 1 
        4  4068 1 1 31 HIS CD2  C  18.405   5.063 -16.733 1.00 . A A . 29 HIS CD2  1 1 
        4  4069 1 1 31 HIS CE1  C  19.260   3.828 -15.173 1.00 . A A . 29 HIS CE1  1 1 
        4  4070 1 1 31 HIS CG   C  18.120   3.763 -17.056 1.00 . A A . 29 HIS CG   1 1 
        4  4071 1 1 31 HIS H    H  17.722   5.498 -19.222 1.00 . A A . 29 HIS H    1 1 
        4  4072 1 1 31 HIS HA   H  15.608   3.522 -19.333 1.00 . A A . 29 HIS HA   1 1 
        4  4073 1 1 31 HIS HB2  H  17.010   2.188 -17.954 1.00 . A A . 29 HIS HB2  1 1 
        4  4074 1 1 31 HIS HB3  H  18.075   3.058 -19.056 1.00 . A A . 29 HIS HB3  1 1 
        4  4075 1 1 31 HIS HD1  H  18.643   2.013 -15.983 1.00 . A A . 29 HIS HD1  1 1 
        4  4076 1 1 31 HIS HD2  H  18.116   5.924 -17.317 1.00 . A A . 29 HIS HD2  1 1 
        4  4077 1 1 31 HIS HE1  H  19.776   3.509 -14.280 1.00 . A A . 29 HIS HE1  1 1 
        4  4078 1 1 31 HIS N    N  16.783   5.244 -19.331 1.00 . A A . 29 HIS N    1 1 
        4  4079 1 1 31 HIS ND1  N  18.673   2.990 -16.048 1.00 . A A . 29 HIS ND1  1 1 
        4  4080 1 1 31 HIS NE2  N  19.125   5.104 -15.544 1.00 . A A . 29 HIS NE2  1 1 
        4  4081 1 1 31 HIS O    O  15.239   5.642 -17.128 1.00 . A A . 29 HIS O    1 1 
        4  4082 1 1 32 ASN C    C  14.606   4.886 -14.670 1.00 . A A . 30 ASN C    1 1 
        4  4083 1 1 32 ASN CA   C  13.967   3.815 -15.557 1.00 . A A . 30 ASN CA   1 1 
        4  4084 1 1 32 ASN CB   C  13.776   2.540 -14.732 1.00 . A A . 30 ASN CB   1 1 
        4  4085 1 1 32 ASN CG   C  12.580   1.755 -15.271 1.00 . A A . 30 ASN CG   1 1 
        4  4086 1 1 32 ASN H    H  14.960   2.582 -17.017 1.00 . A A . 30 ASN H    1 1 
        4  4087 1 1 32 ASN HA   H  13.003   4.163 -15.897 1.00 . A A . 30 ASN HA   1 1 
        4  4088 1 1 32 ASN HB2  H  14.666   1.932 -14.798 1.00 . A A . 30 ASN HB2  1 1 
        4  4089 1 1 32 ASN HB3  H  13.594   2.803 -13.700 1.00 . A A . 30 ASN HB3  1 1 
        4  4090 1 1 32 ASN HD21 H  13.569   1.056 -16.844 1.00 . A A . 30 ASN HD21 1 1 
        4  4091 1 1 32 ASN HD22 H  11.950   0.560 -16.725 1.00 . A A . 30 ASN HD22 1 1 
        4  4092 1 1 32 ASN N    N  14.828   3.513 -16.740 1.00 . A A . 30 ASN N    1 1 
        4  4093 1 1 32 ASN ND2  N  12.710   1.067 -16.371 1.00 . A A . 30 ASN ND2  1 1 
        4  4094 1 1 32 ASN O    O  14.099   5.983 -14.547 1.00 . A A . 30 ASN O    1 1 
        4  4095 1 1 32 ASN OD1  O  11.516   1.766 -14.683 1.00 . A A . 30 ASN OD1  1 1 
        4  4096 1 1 33 SER C    C  16.282   6.963 -13.697 1.00 . A A . 31 SER C    1 1 
        4  4097 1 1 33 SER CA   C  16.369   5.545 -13.127 1.00 . A A . 31 SER CA   1 1 
        4  4098 1 1 33 SER CB   C  17.828   5.161 -12.951 1.00 . A A . 31 SER CB   1 1 
        4  4099 1 1 33 SER H    H  16.076   3.664 -14.136 1.00 . A A . 31 SER H    1 1 
        4  4100 1 1 33 SER HA   H  15.892   5.523 -12.167 1.00 . A A . 31 SER HA   1 1 
        4  4101 1 1 33 SER HB2  H  17.976   4.143 -13.266 1.00 . A A . 31 SER HB2  1 1 
        4  4102 1 1 33 SER HB3  H  18.434   5.815 -13.548 1.00 . A A . 31 SER HB3  1 1 
        4  4103 1 1 33 SER HG   H  18.970   5.831 -11.525 1.00 . A A . 31 SER HG   1 1 
        4  4104 1 1 33 SER N    N  15.701   4.564 -14.033 1.00 . A A . 31 SER N    1 1 
        4  4105 1 1 33 SER O    O  16.280   7.931 -12.964 1.00 . A A . 31 SER O    1 1 
        4  4106 1 1 33 SER OG   O  18.184   5.283 -11.579 1.00 . A A . 31 SER OG   1 1 
        4  4107 1 1 34 ASN C    C  14.687   8.783 -15.983 1.00 . A A . 32 ASN C    1 1 
        4  4108 1 1 34 ASN CA   C  16.127   8.473 -15.577 1.00 . A A . 32 ASN CA   1 1 
        4  4109 1 1 34 ASN CB   C  17.039   8.571 -16.790 1.00 . A A . 32 ASN CB   1 1 
        4  4110 1 1 34 ASN CG   C  18.189   9.534 -16.491 1.00 . A A . 32 ASN CG   1 1 
        4  4111 1 1 34 ASN H    H  16.216   6.317 -15.576 1.00 . A A . 32 ASN H    1 1 
        4  4112 1 1 34 ASN HA   H  16.444   9.187 -14.849 1.00 . A A . 32 ASN HA   1 1 
        4  4113 1 1 34 ASN HB2  H  17.433   7.599 -17.011 1.00 . A A . 32 ASN HB2  1 1 
        4  4114 1 1 34 ASN HB3  H  16.476   8.937 -17.630 1.00 . A A . 32 ASN HB3  1 1 
        4  4115 1 1 34 ASN HD21 H  19.203   8.212 -15.410 1.00 . A A . 32 ASN HD21 1 1 
        4  4116 1 1 34 ASN HD22 H  19.934   9.736 -15.565 1.00 . A A . 32 ASN HD22 1 1 
        4  4117 1 1 34 ASN N    N  16.211   7.104 -14.992 1.00 . A A . 32 ASN N    1 1 
        4  4118 1 1 34 ASN ND2  N  19.192   9.127 -15.761 1.00 . A A . 32 ASN ND2  1 1 
        4  4119 1 1 34 ASN O    O  14.154   9.823 -15.653 1.00 . A A . 32 ASN O    1 1 
        4  4120 1 1 34 ASN OD1  O  18.177  10.668 -16.928 1.00 . A A . 32 ASN OD1  1 1 
        4  4121 1 1 35 ILE C    C  11.840   8.523 -15.848 1.00 . A A . 33 ILE C    1 1 
        4  4122 1 1 35 ILE CA   C  12.637   8.152 -17.092 1.00 . A A . 33 ILE CA   1 1 
        4  4123 1 1 35 ILE CB   C  12.036   6.896 -17.716 1.00 . A A . 33 ILE CB   1 1 
        4  4124 1 1 35 ILE CD1  C  12.357   7.603 -20.090 1.00 . A A . 33 ILE CD1  1 1 
        4  4125 1 1 35 ILE CG1  C  12.763   6.585 -19.023 1.00 . A A . 33 ILE CG1  1 1 
        4  4126 1 1 35 ILE CG2  C  10.549   7.124 -17.997 1.00 . A A . 33 ILE CG2  1 1 
        4  4127 1 1 35 ILE H    H  14.488   7.056 -16.937 1.00 . A A . 33 ILE H    1 1 
        4  4128 1 1 35 ILE HA   H  12.605   8.965 -17.801 1.00 . A A . 33 ILE HA   1 1 
        4  4129 1 1 35 ILE HB   H  12.149   6.069 -17.033 1.00 . A A . 33 ILE HB   1 1 
        4  4130 1 1 35 ILE HD11 H  12.779   7.315 -21.042 1.00 . A A . 33 ILE HD11 1 1 
        4  4131 1 1 35 ILE HD12 H  12.725   8.580 -19.814 1.00 . A A . 33 ILE HD12 1 1 
        4  4132 1 1 35 ILE HD13 H  11.281   7.633 -20.167 1.00 . A A . 33 ILE HD13 1 1 
        4  4133 1 1 35 ILE HG12 H  13.827   6.640 -18.857 1.00 . A A . 33 ILE HG12 1 1 
        4  4134 1 1 35 ILE HG13 H  12.499   5.592 -19.354 1.00 . A A . 33 ILE HG13 1 1 
        4  4135 1 1 35 ILE HG21 H  10.311   8.167 -17.849 1.00 . A A . 33 ILE HG21 1 1 
        4  4136 1 1 35 ILE HG22 H   9.959   6.521 -17.324 1.00 . A A . 33 ILE HG22 1 1 
        4  4137 1 1 35 ILE HG23 H  10.329   6.845 -19.018 1.00 . A A . 33 ILE HG23 1 1 
        4  4138 1 1 35 ILE N    N  14.047   7.892 -16.686 1.00 . A A . 33 ILE N    1 1 
        4  4139 1 1 35 ILE O    O  10.859   9.234 -15.908 1.00 . A A . 33 ILE O    1 1 
        4  4140 1 1 36 SER C    C  11.328   9.853 -13.346 1.00 . A A . 34 SER C    1 1 
        4  4141 1 1 36 SER CA   C  11.561   8.351 -13.449 1.00 . A A . 34 SER CA   1 1 
        4  4142 1 1 36 SER CB   C  12.434   7.917 -12.284 1.00 . A A . 34 SER CB   1 1 
        4  4143 1 1 36 SER H    H  13.066   7.472 -14.705 1.00 . A A . 34 SER H    1 1 
        4  4144 1 1 36 SER HA   H  10.618   7.827 -13.416 1.00 . A A . 34 SER HA   1 1 
        4  4145 1 1 36 SER HB2  H  13.392   7.596 -12.658 1.00 . A A . 34 SER HB2  1 1 
        4  4146 1 1 36 SER HB3  H  12.574   8.759 -11.619 1.00 . A A . 34 SER HB3  1 1 
        4  4147 1 1 36 SER HG   H  12.052   6.905 -10.668 1.00 . A A . 34 SER HG   1 1 
        4  4148 1 1 36 SER N    N  12.268   8.041 -14.718 1.00 . A A . 34 SER N    1 1 
        4  4149 1 1 36 SER O    O  10.230  10.308 -13.093 1.00 . A A . 34 SER O    1 1 
        4  4150 1 1 36 SER OG   O  11.809   6.842 -11.595 1.00 . A A . 34 SER OG   1 1 
        4  4151 1 1 37 LYS C    C  11.306  12.529 -14.607 1.00 . A A . 35 LYS C    1 1 
        4  4152 1 1 37 LYS CA   C  12.194  12.097 -13.455 1.00 . A A . 35 LYS CA   1 1 
        4  4153 1 1 37 LYS CB   C  13.561  12.774 -13.570 1.00 . A A . 35 LYS CB   1 1 
        4  4154 1 1 37 LYS CD   C  14.603  13.009 -11.313 1.00 . A A . 35 LYS CD   1 1 
        4  4155 1 1 37 LYS CE   C  14.346  12.144 -10.078 1.00 . A A . 35 LYS CE   1 1 
        4  4156 1 1 37 LYS CG   C  14.529  12.140 -12.569 1.00 . A A . 35 LYS CG   1 1 
        4  4157 1 1 37 LYS H    H  13.228  10.251 -13.752 1.00 . A A . 35 LYS H    1 1 
        4  4158 1 1 37 LYS HA   H  11.735  12.352 -12.518 1.00 . A A . 35 LYS HA   1 1 
        4  4159 1 1 37 LYS HB2  H  13.944  12.645 -14.572 1.00 . A A . 35 LYS HB2  1 1 
        4  4160 1 1 37 LYS HB3  H  13.462  13.827 -13.354 1.00 . A A . 35 LYS HB3  1 1 
        4  4161 1 1 37 LYS HD2  H  15.584  13.457 -11.245 1.00 . A A . 35 LYS HD2  1 1 
        4  4162 1 1 37 LYS HD3  H  13.855  13.786 -11.369 1.00 . A A . 35 LYS HD3  1 1 
        4  4163 1 1 37 LYS HE2  H  13.294  12.166  -9.836 1.00 . A A . 35 LYS HE2  1 1 
        4  4164 1 1 37 LYS HE3  H  14.647  11.127 -10.282 1.00 . A A . 35 LYS HE3  1 1 
        4  4165 1 1 37 LYS HG2  H  14.177  11.153 -12.305 1.00 . A A . 35 LYS HG2  1 1 
        4  4166 1 1 37 LYS HG3  H  15.510  12.067 -13.012 1.00 . A A . 35 LYS HG3  1 1 
        4  4167 1 1 37 LYS HZ1  H  15.713  13.476  -9.243 1.00 . A A . 35 LYS HZ1  1 1 
        4  4168 1 1 37 LYS HZ2  H  15.750  11.923  -8.556 1.00 . A A . 35 LYS HZ2  1 1 
        4  4169 1 1 37 LYS HZ3  H  14.483  12.991  -8.181 1.00 . A A . 35 LYS HZ3  1 1 
        4  4170 1 1 37 LYS N    N  12.356  10.631 -13.541 1.00 . A A . 35 LYS N    1 1 
        4  4171 1 1 37 LYS NZ   N  15.132  12.673  -8.927 1.00 . A A . 35 LYS NZ   1 1 
        4  4172 1 1 37 LYS O    O  10.545  13.475 -14.516 1.00 . A A . 35 LYS O    1 1 
        4  4173 1 1 38 ILE C    C   9.098  11.852 -16.503 1.00 . A A . 36 ILE C    1 1 
        4  4174 1 1 38 ILE CA   C  10.550  12.152 -16.857 1.00 . A A . 36 ILE CA   1 1 
        4  4175 1 1 38 ILE CB   C  10.985  11.320 -18.056 1.00 . A A . 36 ILE CB   1 1 
        4  4176 1 1 38 ILE CD1  C  13.285  12.165 -17.573 1.00 . A A . 36 ILE CD1  1 1 
        4  4177 1 1 38 ILE CG1  C  12.243  11.939 -18.669 1.00 . A A . 36 ILE CG1  1 1 
        4  4178 1 1 38 ILE CG2  C   9.871  11.281 -19.108 1.00 . A A . 36 ILE CG2  1 1 
        4  4179 1 1 38 ILE H    H  11.995  11.049 -15.724 1.00 . A A . 36 ILE H    1 1 
        4  4180 1 1 38 ILE HA   H  10.669  13.180 -17.078 1.00 . A A . 36 ILE HA   1 1 
        4  4181 1 1 38 ILE HB   H  11.200  10.328 -17.721 1.00 . A A . 36 ILE HB   1 1 
        4  4182 1 1 38 ILE HD11 H  12.955  12.959 -16.919 1.00 . A A . 36 ILE HD11 1 1 
        4  4183 1 1 38 ILE HD12 H  14.228  12.438 -18.023 1.00 . A A . 36 ILE HD12 1 1 
        4  4184 1 1 38 ILE HD13 H  13.408  11.257 -17.001 1.00 . A A . 36 ILE HD13 1 1 
        4  4185 1 1 38 ILE HG12 H  12.644  11.271 -19.418 1.00 . A A . 36 ILE HG12 1 1 
        4  4186 1 1 38 ILE HG13 H  11.993  12.885 -19.126 1.00 . A A . 36 ILE HG13 1 1 
        4  4187 1 1 38 ILE HG21 H  10.279  11.537 -20.075 1.00 . A A . 36 ILE HG21 1 1 
        4  4188 1 1 38 ILE HG22 H   9.100  11.989 -18.843 1.00 . A A . 36 ILE HG22 1 1 
        4  4189 1 1 38 ILE HG23 H   9.448  10.287 -19.148 1.00 . A A . 36 ILE HG23 1 1 
        4  4190 1 1 38 ILE N    N  11.389  11.816 -15.689 1.00 . A A . 36 ILE N    1 1 
        4  4191 1 1 38 ILE O    O   8.227  12.692 -16.607 1.00 . A A . 36 ILE O    1 1 
        4  4192 1 1 39 LEU C    C   7.012  11.193 -14.549 1.00 . A A . 37 LEU C    1 1 
        4  4193 1 1 39 LEU CA   C   7.473  10.275 -15.664 1.00 . A A . 37 LEU CA   1 1 
        4  4194 1 1 39 LEU CB   C   7.496   8.871 -15.111 1.00 . A A . 37 LEU CB   1 1 
        4  4195 1 1 39 LEU CD1  C   7.611   6.466 -15.637 1.00 . A A . 37 LEU CD1  1 1 
        4  4196 1 1 39 LEU CD2  C   6.603   8.033 -17.300 1.00 . A A . 37 LEU CD2  1 1 
        4  4197 1 1 39 LEU CG   C   7.693   7.862 -16.235 1.00 . A A . 37 LEU CG   1 1 
        4  4198 1 1 39 LEU H    H   9.575  10.009 -15.970 1.00 . A A . 37 LEU H    1 1 
        4  4199 1 1 39 LEU HA   H   6.802  10.331 -16.508 1.00 . A A . 37 LEU HA   1 1 
        4  4200 1 1 39 LEU HB2  H   8.308   8.781 -14.403 1.00 . A A . 37 LEU HB2  1 1 
        4  4201 1 1 39 LEU HB3  H   6.568   8.683 -14.611 1.00 . A A . 37 LEU HB3  1 1 
        4  4202 1 1 39 LEU HD11 H   7.359   6.541 -14.589 1.00 . A A . 37 LEU HD11 1 1 
        4  4203 1 1 39 LEU HD12 H   8.566   5.976 -15.745 1.00 . A A . 37 LEU HD12 1 1 
        4  4204 1 1 39 LEU HD13 H   6.851   5.901 -16.153 1.00 . A A . 37 LEU HD13 1 1 
        4  4205 1 1 39 LEU HD21 H   6.274   7.060 -17.638 1.00 . A A . 37 LEU HD21 1 1 
        4  4206 1 1 39 LEU HD22 H   6.999   8.588 -18.137 1.00 . A A . 37 LEU HD22 1 1 
        4  4207 1 1 39 LEU HD23 H   5.764   8.567 -16.877 1.00 . A A . 37 LEU HD23 1 1 
        4  4208 1 1 39 LEU HG   H   8.668   8.006 -16.682 1.00 . A A . 37 LEU HG   1 1 
        4  4209 1 1 39 LEU N    N   8.847  10.657 -16.061 1.00 . A A . 37 LEU N    1 1 
        4  4210 1 1 39 LEU O    O   6.015  11.873 -14.651 1.00 . A A . 37 LEU O    1 1 
        4  4211 1 1 40 GLY C    C   7.232  13.520 -12.787 1.00 . A A . 38 GLY C    1 1 
        4  4212 1 1 40 GLY CA   C   7.390  12.074 -12.318 1.00 . A A . 38 GLY CA   1 1 
        4  4213 1 1 40 GLY H    H   8.551  10.642 -13.434 1.00 . A A . 38 GLY H    1 1 
        4  4214 1 1 40 GLY HA2  H   6.461  11.729 -11.888 1.00 . A A . 38 GLY HA2  1 1 
        4  4215 1 1 40 GLY HA3  H   8.171  12.024 -11.575 1.00 . A A . 38 GLY HA3  1 1 
        4  4216 1 1 40 GLY N    N   7.751  11.208 -13.476 1.00 . A A . 38 GLY N    1 1 
        4  4217 1 1 40 GLY O    O   6.728  14.363 -12.068 1.00 . A A . 38 GLY O    1 1 
        4  4218 1 1 41 SER C    C   6.296  15.154 -15.472 1.00 . A A . 39 SER C    1 1 
        4  4219 1 1 41 SER CA   C   7.472  15.179 -14.516 1.00 . A A . 39 SER CA   1 1 
        4  4220 1 1 41 SER CB   C   8.740  15.610 -15.254 1.00 . A A . 39 SER CB   1 1 
        4  4221 1 1 41 SER H    H   7.993  13.125 -14.577 1.00 . A A . 39 SER H    1 1 
        4  4222 1 1 41 SER HA   H   7.271  15.846 -13.703 1.00 . A A . 39 SER HA   1 1 
        4  4223 1 1 41 SER HB2  H   9.575  15.606 -14.575 1.00 . A A . 39 SER HB2  1 1 
        4  4224 1 1 41 SER HB3  H   8.935  14.919 -16.065 1.00 . A A . 39 SER HB3  1 1 
        4  4225 1 1 41 SER HG   H   7.642  17.020 -16.026 1.00 . A A . 39 SER HG   1 1 
        4  4226 1 1 41 SER N    N   7.626  13.811 -13.997 1.00 . A A . 39 SER N    1 1 
        4  4227 1 1 41 SER O    O   5.681  16.161 -15.763 1.00 . A A . 39 SER O    1 1 
        4  4228 1 1 41 SER OG   O   8.562  16.924 -15.767 1.00 . A A . 39 SER OG   1 1 
        4  4229 1 1 42 ARG C    C   3.606  13.637 -15.919 1.00 . A A . 40 ARG C    1 1 
        4  4230 1 1 42 ARG CA   C   4.810  13.834 -16.822 1.00 . A A . 40 ARG CA   1 1 
        4  4231 1 1 42 ARG CB   C   5.071  12.629 -17.689 1.00 . A A . 40 ARG CB   1 1 
        4  4232 1 1 42 ARG CD   C   5.343  13.029 -20.130 1.00 . A A . 40 ARG CD   1 1 
        4  4233 1 1 42 ARG CG   C   6.056  13.019 -18.787 1.00 . A A . 40 ARG CG   1 1 
        4  4234 1 1 42 ARG CZ   C   6.394  13.897 -22.136 1.00 . A A . 40 ARG CZ   1 1 
        4  4235 1 1 42 ARG H    H   6.438  13.171 -15.645 1.00 . A A . 40 ARG H    1 1 
        4  4236 1 1 42 ARG HA   H   4.693  14.707 -17.429 1.00 . A A . 40 ARG HA   1 1 
        4  4237 1 1 42 ARG HB2  H   5.503  11.861 -17.085 1.00 . A A . 40 ARG HB2  1 1 
        4  4238 1 1 42 ARG HB3  H   4.161  12.282 -18.119 1.00 . A A . 40 ARG HB3  1 1 
        4  4239 1 1 42 ARG HD2  H   5.518  12.089 -20.623 1.00 . A A . 40 ARG HD2  1 1 
        4  4240 1 1 42 ARG HD3  H   4.283  13.166 -19.977 1.00 . A A . 40 ARG HD3  1 1 
        4  4241 1 1 42 ARG HE   H   5.838  15.066 -20.630 1.00 . A A . 40 ARG HE   1 1 
        4  4242 1 1 42 ARG HG2  H   6.453  14.002 -18.581 1.00 . A A . 40 ARG HG2  1 1 
        4  4243 1 1 42 ARG HG3  H   6.863  12.304 -18.815 1.00 . A A . 40 ARG HG3  1 1 
        4  4244 1 1 42 ARG HH11 H   8.039  13.029 -21.393 1.00 . A A . 40 ARG HH11 1 1 
        4  4245 1 1 42 ARG HH12 H   7.949  13.108 -23.121 1.00 . A A . 40 ARG HH12 1 1 
        4  4246 1 1 42 ARG HH21 H   4.875  14.716 -23.151 1.00 . A A . 40 ARG HH21 1 1 
        4  4247 1 1 42 ARG HH22 H   6.158  14.066 -24.117 1.00 . A A . 40 ARG HH22 1 1 
        4  4248 1 1 42 ARG N    N   5.957  13.982 -15.931 1.00 . A A . 40 ARG N    1 1 
        4  4249 1 1 42 ARG NE   N   5.876  14.145 -20.964 1.00 . A A . 40 ARG NE   1 1 
        4  4250 1 1 42 ARG NH1  N   7.551  13.299 -22.223 1.00 . A A . 40 ARG NH1  1 1 
        4  4251 1 1 42 ARG NH2  N   5.759  14.254 -23.219 1.00 . A A . 40 ARG NH2  1 1 
        4  4252 1 1 42 ARG O    O   2.501  14.063 -16.192 1.00 . A A . 40 ARG O    1 1 
        4  4253 1 1 43 TRP C    C   2.385  14.068 -13.181 1.00 . A A . 41 TRP C    1 1 
        4  4254 1 1 43 TRP CA   C   2.829  12.751 -13.794 1.00 . A A . 41 TRP CA   1 1 
        4  4255 1 1 43 TRP CB   C   3.455  11.916 -12.699 1.00 . A A . 41 TRP CB   1 1 
        4  4256 1 1 43 TRP CD1  C   2.276  11.868 -10.472 1.00 . A A . 41 TRP CD1  1 1 
        4  4257 1 1 43 TRP CD2  C   1.273  10.609 -12.026 1.00 . A A . 41 TRP CD2  1 1 
        4  4258 1 1 43 TRP CE2  C   0.508  10.458 -10.851 1.00 . A A . 41 TRP CE2  1 1 
        4  4259 1 1 43 TRP CE3  C   0.869   9.931 -13.172 1.00 . A A . 41 TRP CE3  1 1 
        4  4260 1 1 43 TRP CG   C   2.389  11.485 -11.756 1.00 . A A . 41 TRP CG   1 1 
        4  4261 1 1 43 TRP CH2  C  -1.015   8.975 -11.999 1.00 . A A . 41 TRP CH2  1 1 
        4  4262 1 1 43 TRP CZ2  C  -0.634   9.647 -10.828 1.00 . A A . 41 TRP CZ2  1 1 
        4  4263 1 1 43 TRP CZ3  C  -0.270   9.123 -13.156 1.00 . A A . 41 TRP CZ3  1 1 
        4  4264 1 1 43 TRP H    H   4.777  12.697 -14.635 1.00 . A A . 41 TRP H    1 1 
        4  4265 1 1 43 TRP HA   H   1.994  12.231 -14.224 1.00 . A A . 41 TRP HA   1 1 
        4  4266 1 1 43 TRP HB2  H   3.934  11.057 -13.134 1.00 . A A . 41 TRP HB2  1 1 
        4  4267 1 1 43 TRP HB3  H   4.193  12.509 -12.178 1.00 . A A . 41 TRP HB3  1 1 
        4  4268 1 1 43 TRP HD1  H   2.950  12.540  -9.964 1.00 . A A . 41 TRP HD1  1 1 
        4  4269 1 1 43 TRP HE1  H   0.860  11.347  -8.992 1.00 . A A . 41 TRP HE1  1 1 
        4  4270 1 1 43 TRP HE3  H   1.432  10.052 -14.078 1.00 . A A . 41 TRP HE3  1 1 
        4  4271 1 1 43 TRP HH2  H  -1.893   8.354 -12.020 1.00 . A A . 41 TRP HH2  1 1 
        4  4272 1 1 43 TRP HZ2  H  -1.207   9.531  -9.921 1.00 . A A . 41 TRP HZ2  1 1 
        4  4273 1 1 43 TRP HZ3  H  -0.568   8.594 -14.036 1.00 . A A . 41 TRP HZ3  1 1 
        4  4274 1 1 43 TRP N    N   3.864  13.004 -14.810 1.00 . A A . 41 TRP N    1 1 
        4  4275 1 1 43 TRP NE1  N   1.161  11.249  -9.920 1.00 . A A . 41 TRP NE1  1 1 
        4  4276 1 1 43 TRP O    O   1.229  14.438 -13.231 1.00 . A A . 41 TRP O    1 1 
        4  4277 1 1 44 LYS C    C   2.270  16.890 -13.096 1.00 . A A . 42 LYS C    1 1 
        4  4278 1 1 44 LYS CA   C   2.951  16.088 -12.006 1.00 . A A . 42 LYS CA   1 1 
        4  4279 1 1 44 LYS CB   C   4.218  16.812 -11.555 1.00 . A A . 42 LYS CB   1 1 
        4  4280 1 1 44 LYS CD   C   6.024  16.865  -9.832 1.00 . A A . 42 LYS CD   1 1 
        4  4281 1 1 44 LYS CE   C   5.958  18.383 -10.024 1.00 . A A . 42 LYS CE   1 1 
        4  4282 1 1 44 LYS CG   C   4.686  16.234 -10.221 1.00 . A A . 42 LYS CG   1 1 
        4  4283 1 1 44 LYS H    H   4.235  14.482 -12.603 1.00 . A A . 42 LYS H    1 1 
        4  4284 1 1 44 LYS HA   H   2.287  15.931 -11.167 1.00 . A A . 42 LYS HA   1 1 
        4  4285 1 1 44 LYS HB2  H   4.992  16.678 -12.297 1.00 . A A . 42 LYS HB2  1 1 
        4  4286 1 1 44 LYS HB3  H   4.009  17.863 -11.435 1.00 . A A . 42 LYS HB3  1 1 
        4  4287 1 1 44 LYS HD2  H   6.237  16.642  -8.796 1.00 . A A . 42 LYS HD2  1 1 
        4  4288 1 1 44 LYS HD3  H   6.806  16.460 -10.456 1.00 . A A . 42 LYS HD3  1 1 
        4  4289 1 1 44 LYS HE2  H   4.931  18.710  -9.957 1.00 . A A . 42 LYS HE2  1 1 
        4  4290 1 1 44 LYS HE3  H   6.540  18.870  -9.257 1.00 . A A . 42 LYS HE3  1 1 
        4  4291 1 1 44 LYS HG2  H   3.949  16.448  -9.463 1.00 . A A . 42 LYS HG2  1 1 
        4  4292 1 1 44 LYS HG3  H   4.808  15.165 -10.314 1.00 . A A . 42 LYS HG3  1 1 
        4  4293 1 1 44 LYS HZ1  H   6.711  17.869 -11.897 1.00 . A A . 42 LYS HZ1  1 1 
        4  4294 1 1 44 LYS HZ2  H   7.381  19.287 -11.247 1.00 . A A . 42 LYS HZ2  1 1 
        4  4295 1 1 44 LYS HZ3  H   5.807  19.304 -11.888 1.00 . A A . 42 LYS HZ3  1 1 
        4  4296 1 1 44 LYS N    N   3.310  14.789 -12.610 1.00 . A A . 42 LYS N    1 1 
        4  4297 1 1 44 LYS NZ   N   6.506  18.738 -11.365 1.00 . A A . 42 LYS NZ   1 1 
        4  4298 1 1 44 LYS O    O   1.468  17.770 -12.856 1.00 . A A . 42 LYS O    1 1 
        4  4299 1 1 45 ALA C    C   0.551  16.874 -15.615 1.00 . A A . 43 ALA C    1 1 
        4  4300 1 1 45 ALA CA   C   2.032  17.252 -15.473 1.00 . A A . 43 ALA CA   1 1 
        4  4301 1 1 45 ALA CB   C   2.807  16.813 -16.716 1.00 . A A . 43 ALA CB   1 1 
        4  4302 1 1 45 ALA H    H   3.259  15.857 -14.453 1.00 . A A . 43 ALA H    1 1 
        4  4303 1 1 45 ALA HA   H   2.134  18.308 -15.339 1.00 . A A . 43 ALA HA   1 1 
        4  4304 1 1 45 ALA HB1  H   3.676  16.245 -16.411 1.00 . A A . 43 ALA HB1  1 1 
        4  4305 1 1 45 ALA HB2  H   3.124  17.683 -17.270 1.00 . A A . 43 ALA HB2  1 1 
        4  4306 1 1 45 ALA HB3  H   2.177  16.197 -17.337 1.00 . A A . 43 ALA HB3  1 1 
        4  4307 1 1 45 ALA N    N   2.608  16.566 -14.310 1.00 . A A . 43 ALA N    1 1 
        4  4308 1 1 45 ALA O    O  -0.156  17.399 -16.451 1.00 . A A . 43 ALA O    1 1 
        4  4309 1 1 46 MET C    C  -2.178  16.419 -13.948 1.00 . A A . 44 MET C    1 1 
        4  4310 1 1 46 MET CA   C  -1.342  15.545 -14.879 1.00 . A A . 44 MET CA   1 1 
        4  4311 1 1 46 MET CB   C  -1.454  14.086 -14.440 1.00 . A A . 44 MET CB   1 1 
        4  4312 1 1 46 MET CE   C  -2.256  11.342 -14.529 1.00 . A A . 44 MET CE   1 1 
        4  4313 1 1 46 MET CG   C  -0.444  13.237 -15.210 1.00 . A A . 44 MET CG   1 1 
        4  4314 1 1 46 MET H    H   0.664  15.552 -14.138 1.00 . A A . 44 MET H    1 1 
        4  4315 1 1 46 MET HA   H  -1.703  15.647 -15.890 1.00 . A A . 44 MET HA   1 1 
        4  4316 1 1 46 MET HB2  H  -1.253  14.015 -13.382 1.00 . A A . 44 MET HB2  1 1 
        4  4317 1 1 46 MET HB3  H  -2.445  13.731 -14.641 1.00 . A A . 44 MET HB3  1 1 
        4  4318 1 1 46 MET HE1  H  -2.365  10.267 -14.523 1.00 . A A . 44 MET HE1  1 1 
        4  4319 1 1 46 MET HE2  H  -3.232  11.799 -14.564 1.00 . A A . 44 MET HE2  1 1 
        4  4320 1 1 46 MET HE3  H  -1.742  11.662 -13.634 1.00 . A A . 44 MET HE3  1 1 
        4  4321 1 1 46 MET HG2  H   0.029  13.836 -15.973 1.00 . A A . 44 MET HG2  1 1 
        4  4322 1 1 46 MET HG3  H   0.303  12.865 -14.529 1.00 . A A . 44 MET HG3  1 1 
        4  4323 1 1 46 MET N    N   0.081  15.963 -14.802 1.00 . A A . 44 MET N    1 1 
        4  4324 1 1 46 MET O    O  -1.895  17.586 -13.757 1.00 . A A . 44 MET O    1 1 
        4  4325 1 1 46 MET SD   S  -1.300  11.841 -15.980 1.00 . A A . 44 MET SD   1 1 
        4  4326 1 1 47 THR C    C  -4.705  15.788 -11.408 1.00 . A A . 45 THR C    1 1 
        4  4327 1 1 47 THR CA   C  -4.064  16.683 -12.467 1.00 . A A . 45 THR CA   1 1 
        4  4328 1 1 47 THR CB   C  -5.158  17.351 -13.290 1.00 . A A . 45 THR CB   1 1 
        4  4329 1 1 47 THR CG2  C  -4.831  18.833 -13.464 1.00 . A A . 45 THR CG2  1 1 
        4  4330 1 1 47 THR H    H  -3.432  14.931 -13.545 1.00 . A A . 45 THR H    1 1 
        4  4331 1 1 47 THR HA   H  -3.465  17.440 -11.987 1.00 . A A . 45 THR HA   1 1 
        4  4332 1 1 47 THR HB   H  -6.100  17.246 -12.780 1.00 . A A . 45 THR HB   1 1 
        4  4333 1 1 47 THR HG1  H  -6.153  16.503 -14.731 1.00 . A A . 45 THR HG1  1 1 
        4  4334 1 1 47 THR HG21 H  -3.761  18.956 -13.552 1.00 . A A . 45 THR HG21 1 1 
        4  4335 1 1 47 THR HG22 H  -5.187  19.383 -12.605 1.00 . A A . 45 THR HG22 1 1 
        4  4336 1 1 47 THR HG23 H  -5.310  19.206 -14.356 1.00 . A A . 45 THR HG23 1 1 
        4  4337 1 1 47 THR N    N  -3.212  15.871 -13.375 1.00 . A A . 45 THR N    1 1 
        4  4338 1 1 47 THR O    O  -4.200  15.630 -10.314 1.00 . A A . 45 THR O    1 1 
        4  4339 1 1 47 THR OG1  O  -5.235  16.726 -14.564 1.00 . A A . 45 THR OG1  1 1 
        4  4340 1 1 48 ASN C    C  -7.529  13.470 -11.549 1.00 . A A . 46 ASN C    1 1 
        4  4341 1 1 48 ASN CA   C  -6.535  14.324 -10.771 1.00 . A A . 46 ASN CA   1 1 
        4  4342 1 1 48 ASN CB   C  -7.287  15.180  -9.747 1.00 . A A . 46 ASN CB   1 1 
        4  4343 1 1 48 ASN CG   C  -8.068  16.278 -10.475 1.00 . A A . 46 ASN CG   1 1 
        4  4344 1 1 48 ASN H    H  -6.205  15.363 -12.625 1.00 . A A . 46 ASN H    1 1 
        4  4345 1 1 48 ASN HA   H  -5.825  13.690 -10.266 1.00 . A A . 46 ASN HA   1 1 
        4  4346 1 1 48 ASN HB2  H  -7.974  14.557  -9.192 1.00 . A A . 46 ASN HB2  1 1 
        4  4347 1 1 48 ASN HB3  H  -6.582  15.633  -9.068 1.00 . A A . 46 ASN HB3  1 1 
        4  4348 1 1 48 ASN HD21 H  -9.603  15.095 -10.909 1.00 . A A . 46 ASN HD21 1 1 
        4  4349 1 1 48 ASN HD22 H  -9.744  16.695 -11.456 1.00 . A A . 46 ASN HD22 1 1 
        4  4350 1 1 48 ASN N    N  -5.825  15.210 -11.735 1.00 . A A . 46 ASN N    1 1 
        4  4351 1 1 48 ASN ND2  N  -9.235  15.999 -10.989 1.00 . A A . 46 ASN ND2  1 1 
        4  4352 1 1 48 ASN O    O  -7.646  12.279 -11.341 1.00 . A A . 46 ASN O    1 1 
        4  4353 1 1 48 ASN OD1  O  -7.611  17.399 -10.578 1.00 . A A . 46 ASN OD1  1 1 
        4  4354 1 1 49 LEU C    C  -8.434  12.419 -14.251 1.00 . A A . 47 LEU C    1 1 
        4  4355 1 1 49 LEU CA   C  -9.211  13.305 -13.277 1.00 . A A . 47 LEU CA   1 1 
        4  4356 1 1 49 LEU CB   C -10.092  14.281 -14.057 1.00 . A A . 47 LEU CB   1 1 
        4  4357 1 1 49 LEU CD1  C -12.580  14.277 -14.237 1.00 . A A . 47 LEU CD1  1 1 
        4  4358 1 1 49 LEU CD2  C -11.189  13.503 -16.160 1.00 . A A . 47 LEU CD2  1 1 
        4  4359 1 1 49 LEU CG   C -11.299  13.542 -14.634 1.00 . A A . 47 LEU CG   1 1 
        4  4360 1 1 49 LEU H    H  -8.111  15.030 -12.617 1.00 . A A . 47 LEU H    1 1 
        4  4361 1 1 49 LEU HA   H  -9.823  12.692 -12.633 1.00 . A A . 47 LEU HA   1 1 
        4  4362 1 1 49 LEU HB2  H -10.433  15.064 -13.396 1.00 . A A . 47 LEU HB2  1 1 
        4  4363 1 1 49 LEU HB3  H  -9.521  14.715 -14.864 1.00 . A A . 47 LEU HB3  1 1 
        4  4364 1 1 49 LEU HD11 H -12.329  15.137 -13.634 1.00 . A A . 47 LEU HD11 1 1 
        4  4365 1 1 49 LEU HD12 H -13.215  13.613 -13.670 1.00 . A A . 47 LEU HD12 1 1 
        4  4366 1 1 49 LEU HD13 H -13.100  14.600 -15.126 1.00 . A A . 47 LEU HD13 1 1 
        4  4367 1 1 49 LEU HD21 H -10.745  12.568 -16.465 1.00 . A A . 47 LEU HD21 1 1 
        4  4368 1 1 49 LEU HD22 H -10.573  14.324 -16.496 1.00 . A A . 47 LEU HD22 1 1 
        4  4369 1 1 49 LEU HD23 H -12.175  13.593 -16.593 1.00 . A A . 47 LEU HD23 1 1 
        4  4370 1 1 49 LEU HG   H -11.325  12.533 -14.246 1.00 . A A . 47 LEU HG   1 1 
        4  4371 1 1 49 LEU N    N  -8.235  14.072 -12.460 1.00 . A A . 47 LEU N    1 1 
        4  4372 1 1 49 LEU O    O  -8.965  11.485 -14.820 1.00 . A A . 47 LEU O    1 1 
        4  4373 1 1 50 GLU C    C  -5.845  10.654 -14.625 1.00 . A A . 48 GLU C    1 1 
        4  4374 1 1 50 GLU CA   C  -6.346  11.895 -15.363 1.00 . A A . 48 GLU CA   1 1 
        4  4375 1 1 50 GLU CB   C  -5.153  12.731 -15.826 1.00 . A A . 48 GLU CB   1 1 
        4  4376 1 1 50 GLU CD   C  -4.429  14.593 -17.328 1.00 . A A . 48 GLU CD   1 1 
        4  4377 1 1 50 GLU CG   C  -5.600  13.697 -16.925 1.00 . A A . 48 GLU CG   1 1 
        4  4378 1 1 50 GLU H    H  -6.769  13.462 -13.964 1.00 . A A . 48 GLU H    1 1 
        4  4379 1 1 50 GLU HA   H  -6.935  11.600 -16.217 1.00 . A A . 48 GLU HA   1 1 
        4  4380 1 1 50 GLU HB2  H  -4.761  13.293 -14.990 1.00 . A A . 48 GLU HB2  1 1 
        4  4381 1 1 50 GLU HB3  H  -4.387  12.080 -16.212 1.00 . A A . 48 GLU HB3  1 1 
        4  4382 1 1 50 GLU HG2  H  -5.936  13.134 -17.785 1.00 . A A . 48 GLU HG2  1 1 
        4  4383 1 1 50 GLU HG3  H  -6.410  14.310 -16.558 1.00 . A A . 48 GLU HG3  1 1 
        4  4384 1 1 50 GLU N    N  -7.175  12.708 -14.439 1.00 . A A . 48 GLU N    1 1 
        4  4385 1 1 50 GLU O    O  -5.926   9.547 -15.122 1.00 . A A . 48 GLU O    1 1 
        4  4386 1 1 50 GLU OE1  O  -3.332  14.076 -17.464 1.00 . A A . 48 GLU OE1  1 1 
        4  4387 1 1 50 GLU OE2  O  -4.647  15.782 -17.492 1.00 . A A . 48 GLU OE2  1 1 
        4  4388 1 1 51 LYS C    C  -5.971   8.959 -11.958 1.00 . A A . 49 LYS C    1 1 
        4  4389 1 1 51 LYS CA   C  -4.813   9.668 -12.665 1.00 . A A . 49 LYS CA   1 1 
        4  4390 1 1 51 LYS CB   C  -3.789  10.146 -11.625 1.00 . A A . 49 LYS CB   1 1 
        4  4391 1 1 51 LYS CD   C  -5.494  10.738  -9.881 1.00 . A A . 49 LYS CD   1 1 
        4  4392 1 1 51 LYS CE   C  -5.494  11.465  -8.535 1.00 . A A . 49 LYS CE   1 1 
        4  4393 1 1 51 LYS CG   C  -4.362  11.279 -10.760 1.00 . A A . 49 LYS CG   1 1 
        4  4394 1 1 51 LYS H    H  -5.267  11.733 -13.064 1.00 . A A . 49 LYS H    1 1 
        4  4395 1 1 51 LYS HA   H  -4.337   8.978 -13.337 1.00 . A A . 49 LYS HA   1 1 
        4  4396 1 1 51 LYS HB2  H  -3.526   9.321 -10.992 1.00 . A A . 49 LYS HB2  1 1 
        4  4397 1 1 51 LYS HB3  H  -2.904  10.501 -12.133 1.00 . A A . 49 LYS HB3  1 1 
        4  4398 1 1 51 LYS HD2  H  -6.440  10.896 -10.375 1.00 . A A . 49 LYS HD2  1 1 
        4  4399 1 1 51 LYS HD3  H  -5.347   9.681  -9.716 1.00 . A A . 49 LYS HD3  1 1 
        4  4400 1 1 51 LYS HE2  H  -4.535  11.938  -8.380 1.00 . A A . 49 LYS HE2  1 1 
        4  4401 1 1 51 LYS HE3  H  -6.270  12.217  -8.531 1.00 . A A . 49 LYS HE3  1 1 
        4  4402 1 1 51 LYS HG2  H  -3.579  11.673 -10.128 1.00 . A A . 49 LYS HG2  1 1 
        4  4403 1 1 51 LYS HG3  H  -4.740  12.066 -11.390 1.00 . A A . 49 LYS HG3  1 1 
        4  4404 1 1 51 LYS HZ1  H  -5.028  10.593  -6.702 1.00 . A A . 49 LYS HZ1  1 1 
        4  4405 1 1 51 LYS HZ2  H  -5.701   9.517  -7.831 1.00 . A A . 49 LYS HZ2  1 1 
        4  4406 1 1 51 LYS HZ3  H  -6.690  10.649  -7.039 1.00 . A A . 49 LYS HZ3  1 1 
        4  4407 1 1 51 LYS N    N  -5.324  10.833 -13.441 1.00 . A A . 49 LYS N    1 1 
        4  4408 1 1 51 LYS NZ   N  -5.748  10.482  -7.444 1.00 . A A . 49 LYS NZ   1 1 
        4  4409 1 1 51 LYS O    O  -5.769   8.106 -11.117 1.00 . A A . 49 LYS O    1 1 
        4  4410 1 1 52 GLN C    C  -8.393   7.171 -11.883 1.00 . A A . 50 GLN C    1 1 
        4  4411 1 1 52 GLN CA   C  -8.353   8.679 -11.623 1.00 . A A . 50 GLN CA   1 1 
        4  4412 1 1 52 GLN CB   C  -9.636   9.313 -12.152 1.00 . A A . 50 GLN CB   1 1 
        4  4413 1 1 52 GLN CD   C -11.787  10.364 -11.448 1.00 . A A . 50 GLN CD   1 1 
        4  4414 1 1 52 GLN CG   C -10.417   9.876 -10.974 1.00 . A A . 50 GLN CG   1 1 
        4  4415 1 1 52 GLN H    H  -7.321  10.013 -12.956 1.00 . A A . 50 GLN H    1 1 
        4  4416 1 1 52 GLN HA   H  -8.293   8.850 -10.559 1.00 . A A . 50 GLN HA   1 1 
        4  4417 1 1 52 GLN HB2  H  -9.390  10.107 -12.842 1.00 . A A . 50 GLN HB2  1 1 
        4  4418 1 1 52 GLN HB3  H -10.230   8.564 -12.654 1.00 . A A . 50 GLN HB3  1 1 
        4  4419 1 1 52 GLN HE21 H -12.386  10.889  -9.629 1.00 . A A . 50 GLN HE21 1 1 
        4  4420 1 1 52 GLN HE22 H -13.514  11.156 -10.870 1.00 . A A . 50 GLN HE22 1 1 
        4  4421 1 1 52 GLN HG2  H -10.542   9.100 -10.232 1.00 . A A . 50 GLN HG2  1 1 
        4  4422 1 1 52 GLN HG3  H  -9.868  10.700 -10.548 1.00 . A A . 50 GLN HG3  1 1 
        4  4423 1 1 52 GLN N    N  -7.180   9.315 -12.284 1.00 . A A . 50 GLN N    1 1 
        4  4424 1 1 52 GLN NE2  N -12.632  10.844 -10.577 1.00 . A A . 50 GLN NE2  1 1 
        4  4425 1 1 52 GLN O    O  -8.449   6.390 -10.954 1.00 . A A . 50 GLN O    1 1 
        4  4426 1 1 52 GLN OE1  O -12.092  10.306 -12.624 1.00 . A A . 50 GLN OE1  1 1 
        4  4427 1 1 53 PRO C    C  -7.134   4.690 -13.327 1.00 . A A . 51 PRO C    1 1 
        4  4428 1 1 53 PRO CA   C  -8.465   5.391 -13.541 1.00 . A A . 51 PRO CA   1 1 
        4  4429 1 1 53 PRO CB   C  -8.818   5.458 -15.018 1.00 . A A . 51 PRO CB   1 1 
        4  4430 1 1 53 PRO CD   C  -8.315   7.756 -14.264 1.00 . A A . 51 PRO CD   1 1 
        4  4431 1 1 53 PRO CG   C  -8.388   6.858 -15.513 1.00 . A A . 51 PRO CG   1 1 
        4  4432 1 1 53 PRO HA   H  -9.248   4.883 -13.006 1.00 . A A . 51 PRO HA   1 1 
        4  4433 1 1 53 PRO HB2  H  -8.288   4.686 -15.559 1.00 . A A . 51 PRO HB2  1 1 
        4  4434 1 1 53 PRO HB3  H  -9.873   5.338 -15.136 1.00 . A A . 51 PRO HB3  1 1 
        4  4435 1 1 53 PRO HD2  H  -7.379   8.297 -14.243 1.00 . A A . 51 PRO HD2  1 1 
        4  4436 1 1 53 PRO HD3  H  -9.150   8.436 -14.241 1.00 . A A . 51 PRO HD3  1 1 
        4  4437 1 1 53 PRO HG2  H  -7.421   6.801 -15.991 1.00 . A A . 51 PRO HG2  1 1 
        4  4438 1 1 53 PRO HG3  H  -9.122   7.250 -16.201 1.00 . A A . 51 PRO HG3  1 1 
        4  4439 1 1 53 PRO N    N  -8.395   6.805 -13.136 1.00 . A A . 51 PRO N    1 1 
        4  4440 1 1 53 PRO O    O  -7.080   3.489 -13.143 1.00 . A A . 51 PRO O    1 1 
        4  4441 1 1 54 TYR C    C  -4.664   4.463 -11.581 1.00 . A A . 52 TYR C    1 1 
        4  4442 1 1 54 TYR CA   C  -4.753   4.754 -13.071 1.00 . A A . 52 TYR CA   1 1 
        4  4443 1 1 54 TYR CB   C  -3.600   5.666 -13.488 1.00 . A A . 52 TYR CB   1 1 
        4  4444 1 1 54 TYR CD1  C  -4.881   5.863 -15.648 1.00 . A A . 52 TYR CD1  1 1 
        4  4445 1 1 54 TYR CD2  C  -3.429   7.682 -14.979 1.00 . A A . 52 TYR CD2  1 1 
        4  4446 1 1 54 TYR CE1  C  -5.235   6.569 -16.801 1.00 . A A . 52 TYR CE1  1 1 
        4  4447 1 1 54 TYR CE2  C  -3.783   8.390 -16.129 1.00 . A A . 52 TYR CE2  1 1 
        4  4448 1 1 54 TYR CG   C  -3.977   6.421 -14.737 1.00 . A A . 52 TYR CG   1 1 
        4  4449 1 1 54 TYR CZ   C  -4.688   7.834 -17.043 1.00 . A A . 52 TYR CZ   1 1 
        4  4450 1 1 54 TYR H    H  -6.118   6.393 -13.433 1.00 . A A . 52 TYR H    1 1 
        4  4451 1 1 54 TYR HA   H  -4.708   3.826 -13.621 1.00 . A A . 52 TYR HA   1 1 
        4  4452 1 1 54 TYR HB2  H  -3.392   6.367 -12.693 1.00 . A A . 52 TYR HB2  1 1 
        4  4453 1 1 54 TYR HB3  H  -2.720   5.070 -13.680 1.00 . A A . 52 TYR HB3  1 1 
        4  4454 1 1 54 TYR HD1  H  -5.302   4.886 -15.462 1.00 . A A . 52 TYR HD1  1 1 
        4  4455 1 1 54 TYR HD2  H  -2.732   8.112 -14.275 1.00 . A A . 52 TYR HD2  1 1 
        4  4456 1 1 54 TYR HE1  H  -5.934   6.139 -17.500 1.00 . A A . 52 TYR HE1  1 1 
        4  4457 1 1 54 TYR HE2  H  -3.361   9.365 -16.311 1.00 . A A . 52 TYR HE2  1 1 
        4  4458 1 1 54 TYR HH   H  -4.482   9.314 -18.230 1.00 . A A . 52 TYR HH   1 1 
        4  4459 1 1 54 TYR N    N  -6.060   5.417 -13.315 1.00 . A A . 52 TYR N    1 1 
        4  4460 1 1 54 TYR O    O  -3.744   3.824 -11.108 1.00 . A A . 52 TYR O    1 1 
        4  4461 1 1 54 TYR OH   O  -5.036   8.533 -18.180 1.00 . A A . 52 TYR OH   1 1 
        4  4462 1 1 55 TYR C    C  -6.250   3.340  -9.077 1.00 . A A . 53 TYR C    1 1 
        4  4463 1 1 55 TYR CA   C  -5.623   4.697  -9.379 1.00 . A A . 53 TYR CA   1 1 
        4  4464 1 1 55 TYR CB   C  -6.398   5.816  -8.694 1.00 . A A . 53 TYR CB   1 1 
        4  4465 1 1 55 TYR CD1  C  -4.337   7.255  -8.653 1.00 . A A . 53 TYR CD1  1 1 
        4  4466 1 1 55 TYR CD2  C  -5.575   6.942  -6.592 1.00 . A A . 53 TYR CD2  1 1 
        4  4467 1 1 55 TYR CE1  C  -3.415   8.062  -7.980 1.00 . A A . 53 TYR CE1  1 1 
        4  4468 1 1 55 TYR CE2  C  -4.653   7.751  -5.918 1.00 . A A . 53 TYR CE2  1 1 
        4  4469 1 1 55 TYR CG   C  -5.418   6.695  -7.961 1.00 . A A . 53 TYR CG   1 1 
        4  4470 1 1 55 TYR CZ   C  -3.572   8.311  -6.612 1.00 . A A . 53 TYR CZ   1 1 
        4  4471 1 1 55 TYR H    H  -6.366   5.442 -11.251 1.00 . A A . 53 TYR H    1 1 
        4  4472 1 1 55 TYR HA   H  -4.610   4.699  -9.022 1.00 . A A . 53 TYR HA   1 1 
        4  4473 1 1 55 TYR HB2  H  -6.923   6.400  -9.438 1.00 . A A . 53 TYR HB2  1 1 
        4  4474 1 1 55 TYR HB3  H  -7.103   5.398  -8.000 1.00 . A A . 53 TYR HB3  1 1 
        4  4475 1 1 55 TYR HD1  H  -4.216   7.063  -9.710 1.00 . A A . 53 TYR HD1  1 1 
        4  4476 1 1 55 TYR HD2  H  -6.408   6.510  -6.058 1.00 . A A . 53 TYR HD2  1 1 
        4  4477 1 1 55 TYR HE1  H  -2.581   8.491  -8.517 1.00 . A A . 53 TYR HE1  1 1 
        4  4478 1 1 55 TYR HE2  H  -4.774   7.942  -4.864 1.00 . A A . 53 TYR HE2  1 1 
        4  4479 1 1 55 TYR HH   H  -1.981   9.365  -6.572 1.00 . A A . 53 TYR HH   1 1 
        4  4480 1 1 55 TYR N    N  -5.627   4.934 -10.840 1.00 . A A . 53 TYR N    1 1 
        4  4481 1 1 55 TYR O    O  -5.709   2.548  -8.332 1.00 . A A . 53 TYR O    1 1 
        4  4482 1 1 55 TYR OH   O  -2.663   9.108  -5.946 1.00 . A A . 53 TYR OH   1 1 
        4  4483 1 1 56 GLU C    C  -7.198   0.639 -10.004 1.00 . A A . 54 GLU C    1 1 
        4  4484 1 1 56 GLU CA   C  -8.038   1.755  -9.395 1.00 . A A . 54 GLU CA   1 1 
        4  4485 1 1 56 GLU CB   C  -9.436   1.756 -10.011 1.00 . A A . 54 GLU CB   1 1 
        4  4486 1 1 56 GLU CD   C -10.690   2.548 -12.018 1.00 . A A . 54 GLU CD   1 1 
        4  4487 1 1 56 GLU CG   C  -9.339   2.044 -11.509 1.00 . A A . 54 GLU CG   1 1 
        4  4488 1 1 56 GLU H    H  -7.805   3.710 -10.248 1.00 . A A . 54 GLU H    1 1 
        4  4489 1 1 56 GLU HA   H  -8.110   1.599  -8.334 1.00 . A A . 54 GLU HA   1 1 
        4  4490 1 1 56 GLU HB2  H  -9.890   0.792  -9.860 1.00 . A A . 54 GLU HB2  1 1 
        4  4491 1 1 56 GLU HB3  H -10.037   2.517  -9.539 1.00 . A A . 54 GLU HB3  1 1 
        4  4492 1 1 56 GLU HG2  H  -8.583   2.796 -11.684 1.00 . A A . 54 GLU HG2  1 1 
        4  4493 1 1 56 GLU HG3  H  -9.074   1.139 -12.034 1.00 . A A . 54 GLU HG3  1 1 
        4  4494 1 1 56 GLU N    N  -7.385   3.062  -9.650 1.00 . A A . 54 GLU N    1 1 
        4  4495 1 1 56 GLU O    O  -7.033  -0.413  -9.421 1.00 . A A . 54 GLU O    1 1 
        4  4496 1 1 56 GLU OE1  O -11.422   3.120 -11.227 1.00 . A A . 54 GLU OE1  1 1 
        4  4497 1 1 56 GLU OE2  O -10.971   2.351 -13.188 1.00 . A A . 54 GLU OE2  1 1 
        4  4498 1 1 57 GLU C    C  -4.546  -0.364 -10.950 1.00 . A A . 55 GLU C    1 1 
        4  4499 1 1 57 GLU CA   C  -5.808  -0.189 -11.786 1.00 . A A . 55 GLU CA   1 1 
        4  4500 1 1 57 GLU CB   C  -5.437   0.237 -13.195 1.00 . A A . 55 GLU CB   1 1 
        4  4501 1 1 57 GLU CD   C  -6.249   0.425 -15.549 1.00 . A A . 55 GLU CD   1 1 
        4  4502 1 1 57 GLU CG   C  -6.666   0.156 -14.102 1.00 . A A . 55 GLU CG   1 1 
        4  4503 1 1 57 GLU H    H  -6.777   1.718 -11.620 1.00 . A A . 55 GLU H    1 1 
        4  4504 1 1 57 GLU HA   H  -6.347  -1.109 -11.818 1.00 . A A . 55 GLU HA   1 1 
        4  4505 1 1 57 GLU HB2  H  -5.083   1.243 -13.164 1.00 . A A . 55 GLU HB2  1 1 
        4  4506 1 1 57 GLU HB3  H  -4.666  -0.408 -13.576 1.00 . A A . 55 GLU HB3  1 1 
        4  4507 1 1 57 GLU HG2  H  -7.104  -0.830 -14.028 1.00 . A A . 55 GLU HG2  1 1 
        4  4508 1 1 57 GLU HG3  H  -7.390   0.895 -13.795 1.00 . A A . 55 GLU HG3  1 1 
        4  4509 1 1 57 GLU N    N  -6.649   0.860 -11.165 1.00 . A A . 55 GLU N    1 1 
        4  4510 1 1 57 GLU O    O  -3.827  -1.337 -11.077 1.00 . A A . 55 GLU O    1 1 
        4  4511 1 1 57 GLU OE1  O  -5.203  -0.065 -15.943 1.00 . A A . 55 GLU OE1  1 1 
        4  4512 1 1 57 GLU OE2  O  -6.980   1.118 -16.237 1.00 . A A . 55 GLU OE2  1 1 
        4  4513 1 1 58 GLN C    C  -3.456  -0.391  -8.010 1.00 . A A . 56 GLN C    1 1 
        4  4514 1 1 58 GLN CA   C  -3.083   0.463  -9.211 1.00 . A A . 56 GLN CA   1 1 
        4  4515 1 1 58 GLN CB   C  -2.667   1.875  -8.783 1.00 . A A . 56 GLN CB   1 1 
        4  4516 1 1 58 GLN CD   C  -1.110   0.897  -7.077 1.00 . A A . 56 GLN CD   1 1 
        4  4517 1 1 58 GLN CG   C  -2.221   1.923  -7.312 1.00 . A A . 56 GLN CG   1 1 
        4  4518 1 1 58 GLN H    H  -4.893   1.334  -9.979 1.00 . A A . 56 GLN H    1 1 
        4  4519 1 1 58 GLN HA   H  -2.284   0.004  -9.756 1.00 . A A . 56 GLN HA   1 1 
        4  4520 1 1 58 GLN HB2  H  -1.858   2.198  -9.402 1.00 . A A . 56 GLN HB2  1 1 
        4  4521 1 1 58 GLN HB3  H  -3.498   2.534  -8.928 1.00 . A A . 56 GLN HB3  1 1 
        4  4522 1 1 58 GLN HE21 H  -0.514   1.724  -5.372 1.00 . A A . 56 GLN HE21 1 1 
        4  4523 1 1 58 GLN HE22 H   0.354   0.346  -5.852 1.00 . A A . 56 GLN HE22 1 1 
        4  4524 1 1 58 GLN HG2  H  -1.850   2.912  -7.083 1.00 . A A . 56 GLN HG2  1 1 
        4  4525 1 1 58 GLN HG3  H  -3.059   1.697  -6.672 1.00 . A A . 56 GLN HG3  1 1 
        4  4526 1 1 58 GLN N    N  -4.284   0.569 -10.077 1.00 . A A . 56 GLN N    1 1 
        4  4527 1 1 58 GLN NE2  N  -0.362   0.997  -6.012 1.00 . A A . 56 GLN NE2  1 1 
        4  4528 1 1 58 GLN O    O  -2.921  -1.458  -7.786 1.00 . A A . 56 GLN O    1 1 
        4  4529 1 1 58 GLN OE1  O  -0.920  -0.003  -7.869 1.00 . A A . 56 GLN OE1  1 1 
        4  4530 1 1 59 ALA C    C  -5.161  -2.117  -6.476 1.00 . A A . 57 ALA C    1 1 
        4  4531 1 1 59 ALA CA   C  -4.841  -0.679  -6.061 1.00 . A A . 57 ALA CA   1 1 
        4  4532 1 1 59 ALA CB   C  -6.098  -0.025  -5.485 1.00 . A A . 57 ALA CB   1 1 
        4  4533 1 1 59 ALA H    H  -4.796   0.941  -7.471 1.00 . A A . 57 ALA H    1 1 
        4  4534 1 1 59 ALA HA   H  -4.062  -0.679  -5.319 1.00 . A A . 57 ALA HA   1 1 
        4  4535 1 1 59 ALA HB1  H  -5.904   1.021  -5.294 1.00 . A A . 57 ALA HB1  1 1 
        4  4536 1 1 59 ALA HB2  H  -6.368  -0.516  -4.563 1.00 . A A . 57 ALA HB2  1 1 
        4  4537 1 1 59 ALA HB3  H  -6.907  -0.118  -6.194 1.00 . A A . 57 ALA HB3  1 1 
        4  4538 1 1 59 ALA N    N  -4.389   0.081  -7.250 1.00 . A A . 57 ALA N    1 1 
        4  4539 1 1 59 ALA O    O  -5.114  -3.028  -5.674 1.00 . A A . 57 ALA O    1 1 
        4  4540 1 1 60 ARG C    C  -4.506  -4.530  -8.178 1.00 . A A . 58 ARG C    1 1 
        4  4541 1 1 60 ARG CA   C  -5.790  -3.711  -8.186 1.00 . A A . 58 ARG CA   1 1 
        4  4542 1 1 60 ARG CB   C  -6.357  -3.661  -9.607 1.00 . A A . 58 ARG CB   1 1 
        4  4543 1 1 60 ARG CD   C  -8.224  -5.294  -9.327 1.00 . A A . 58 ARG CD   1 1 
        4  4544 1 1 60 ARG CG   C  -7.877  -3.823  -9.557 1.00 . A A . 58 ARG CG   1 1 
        4  4545 1 1 60 ARG CZ   C  -8.543  -6.429 -11.441 1.00 . A A . 58 ARG CZ   1 1 
        4  4546 1 1 60 ARG H    H  -5.501  -1.585  -8.368 1.00 . A A . 58 ARG H    1 1 
        4  4547 1 1 60 ARG HA   H  -6.510  -4.161  -7.523 1.00 . A A . 58 ARG HA   1 1 
        4  4548 1 1 60 ARG HB2  H  -6.109  -2.713 -10.060 1.00 . A A . 58 ARG HB2  1 1 
        4  4549 1 1 60 ARG HB3  H  -5.931  -4.462 -10.193 1.00 . A A . 58 ARG HB3  1 1 
        4  4550 1 1 60 ARG HD2  H  -7.316  -5.877  -9.287 1.00 . A A . 58 ARG HD2  1 1 
        4  4551 1 1 60 ARG HD3  H  -8.757  -5.395  -8.394 1.00 . A A . 58 ARG HD3  1 1 
        4  4552 1 1 60 ARG HE   H -10.046  -5.615 -10.431 1.00 . A A . 58 ARG HE   1 1 
        4  4553 1 1 60 ARG HG2  H  -8.275  -3.227  -8.749 1.00 . A A . 58 ARG HG2  1 1 
        4  4554 1 1 60 ARG HG3  H  -8.304  -3.496 -10.492 1.00 . A A . 58 ARG HG3  1 1 
        4  4555 1 1 60 ARG HH11 H  -7.571  -4.830 -12.153 1.00 . A A . 58 ARG HH11 1 1 
        4  4556 1 1 60 ARG HH12 H  -7.346  -6.300 -13.043 1.00 . A A . 58 ARG HH12 1 1 
        4  4557 1 1 60 ARG HH21 H  -9.388  -8.180 -10.959 1.00 . A A . 58 ARG HH21 1 1 
        4  4558 1 1 60 ARG HH22 H  -8.377  -8.198 -12.365 1.00 . A A . 58 ARG HH22 1 1 
        4  4559 1 1 60 ARG N    N  -5.479  -2.330  -7.728 1.00 . A A . 58 ARG N    1 1 
        4  4560 1 1 60 ARG NE   N  -9.079  -5.782 -10.444 1.00 . A A . 58 ARG NE   1 1 
        4  4561 1 1 60 ARG NH1  N  -7.759  -5.805 -12.277 1.00 . A A . 58 ARG NH1  1 1 
        4  4562 1 1 60 ARG NH2  N  -8.788  -7.701 -11.601 1.00 . A A . 58 ARG NH2  1 1 
        4  4563 1 1 60 ARG O    O  -4.378  -5.513  -7.476 1.00 . A A . 58 ARG O    1 1 
        4  4564 1 1 61 LEU C    C  -1.506  -4.688  -7.701 1.00 . A A . 59 LEU C    1 1 
        4  4565 1 1 61 LEU CA   C  -2.262  -4.848  -9.024 1.00 . A A . 59 LEU CA   1 1 
        4  4566 1 1 61 LEU CB   C  -1.429  -4.257 -10.159 1.00 . A A . 59 LEU CB   1 1 
        4  4567 1 1 61 LEU CD1  C  -0.113  -2.518  -8.940 1.00 . A A . 59 LEU CD1  1 1 
        4  4568 1 1 61 LEU CD2  C  -0.918  -2.074 -11.261 1.00 . A A . 59 LEU CD2  1 1 
        4  4569 1 1 61 LEU CG   C  -1.254  -2.753  -9.931 1.00 . A A . 59 LEU CG   1 1 
        4  4570 1 1 61 LEU H    H  -3.691  -3.326  -9.514 1.00 . A A . 59 LEU H    1 1 
        4  4571 1 1 61 LEU HA   H  -2.443  -5.895  -9.214 1.00 . A A . 59 LEU HA   1 1 
        4  4572 1 1 61 LEU HB2  H  -0.465  -4.734 -10.180 1.00 . A A . 59 LEU HB2  1 1 
        4  4573 1 1 61 LEU HB3  H  -1.935  -4.420 -11.099 1.00 . A A . 59 LEU HB3  1 1 
        4  4574 1 1 61 LEU HD11 H  -0.515  -2.145  -8.010 1.00 . A A . 59 LEU HD11 1 1 
        4  4575 1 1 61 LEU HD12 H   0.577  -1.795  -9.349 1.00 . A A . 59 LEU HD12 1 1 
        4  4576 1 1 61 LEU HD13 H   0.406  -3.448  -8.761 1.00 . A A . 59 LEU HD13 1 1 
        4  4577 1 1 61 LEU HD21 H  -0.837  -2.822 -12.036 1.00 . A A . 59 LEU HD21 1 1 
        4  4578 1 1 61 LEU HD22 H   0.019  -1.546 -11.169 1.00 . A A . 59 LEU HD22 1 1 
        4  4579 1 1 61 LEU HD23 H  -1.702  -1.376 -11.516 1.00 . A A . 59 LEU HD23 1 1 
        4  4580 1 1 61 LEU HG   H  -2.171  -2.336  -9.532 1.00 . A A . 59 LEU HG   1 1 
        4  4581 1 1 61 LEU N    N  -3.554  -4.120  -8.959 1.00 . A A . 59 LEU N    1 1 
        4  4582 1 1 61 LEU O    O  -0.658  -5.490  -7.362 1.00 . A A . 59 LEU O    1 1 
        4  4583 1 1 62 SER C    C  -1.696  -4.424  -4.619 1.00 . A A . 60 SER C    1 1 
        4  4584 1 1 62 SER CA   C  -1.102  -3.469  -5.648 1.00 . A A . 60 SER CA   1 1 
        4  4585 1 1 62 SER CB   C  -1.292  -2.026  -5.177 1.00 . A A . 60 SER CB   1 1 
        4  4586 1 1 62 SER H    H  -2.500  -3.033  -7.229 1.00 . A A . 60 SER H    1 1 
        4  4587 1 1 62 SER HA   H  -0.049  -3.676  -5.771 1.00 . A A . 60 SER HA   1 1 
        4  4588 1 1 62 SER HB2  H  -1.542  -1.401  -6.017 1.00 . A A . 60 SER HB2  1 1 
        4  4589 1 1 62 SER HB3  H  -2.095  -1.989  -4.453 1.00 . A A . 60 SER HB3  1 1 
        4  4590 1 1 62 SER HG   H  -0.230  -0.658  -4.289 1.00 . A A . 60 SER HG   1 1 
        4  4591 1 1 62 SER N    N  -1.807  -3.666  -6.947 1.00 . A A . 60 SER N    1 1 
        4  4592 1 1 62 SER O    O  -1.010  -4.945  -3.759 1.00 . A A . 60 SER O    1 1 
        4  4593 1 1 62 SER OG   O  -0.084  -1.558  -4.589 1.00 . A A . 60 SER OG   1 1 
        4  4594 1 1 63 LYS C    C  -3.112  -6.999  -3.957 1.00 . A A . 61 LYS C    1 1 
        4  4595 1 1 63 LYS CA   C  -3.642  -5.579  -3.757 1.00 . A A . 61 LYS CA   1 1 
        4  4596 1 1 63 LYS CB   C  -5.147  -5.550  -4.023 1.00 . A A . 61 LYS CB   1 1 
        4  4597 1 1 63 LYS CD   C  -5.749  -5.282  -1.613 1.00 . A A . 61 LYS CD   1 1 
        4  4598 1 1 63 LYS CE   C  -6.977  -5.443  -0.717 1.00 . A A . 61 LYS CE   1 1 
        4  4599 1 1 63 LYS CG   C  -5.892  -6.181  -2.843 1.00 . A A . 61 LYS CG   1 1 
        4  4600 1 1 63 LYS H    H  -3.496  -4.225  -5.418 1.00 . A A . 61 LYS H    1 1 
        4  4601 1 1 63 LYS HA   H  -3.446  -5.259  -2.748 1.00 . A A . 61 LYS HA   1 1 
        4  4602 1 1 63 LYS HB2  H  -5.468  -4.525  -4.148 1.00 . A A . 61 LYS HB2  1 1 
        4  4603 1 1 63 LYS HB3  H  -5.363  -6.107  -4.923 1.00 . A A . 61 LYS HB3  1 1 
        4  4604 1 1 63 LYS HD2  H  -4.862  -5.564  -1.063 1.00 . A A . 61 LYS HD2  1 1 
        4  4605 1 1 63 LYS HD3  H  -5.667  -4.253  -1.926 1.00 . A A . 61 LYS HD3  1 1 
        4  4606 1 1 63 LYS HE2  H  -7.864  -5.174  -1.271 1.00 . A A . 61 LYS HE2  1 1 
        4  4607 1 1 63 LYS HE3  H  -7.054  -6.470  -0.391 1.00 . A A . 61 LYS HE3  1 1 
        4  4608 1 1 63 LYS HG2  H  -6.937  -6.285  -3.093 1.00 . A A . 61 LYS HG2  1 1 
        4  4609 1 1 63 LYS HG3  H  -5.472  -7.152  -2.629 1.00 . A A . 61 LYS HG3  1 1 
        4  4610 1 1 63 LYS HZ1  H  -6.861  -3.559   0.162 1.00 . A A . 61 LYS HZ1  1 1 
        4  4611 1 1 63 LYS HZ2  H  -5.942  -4.750   0.951 1.00 . A A . 61 LYS HZ2  1 1 
        4  4612 1 1 63 LYS HZ3  H  -7.631  -4.725   1.123 1.00 . A A . 61 LYS HZ3  1 1 
        4  4613 1 1 63 LYS N    N  -2.973  -4.658  -4.711 1.00 . A A . 61 LYS N    1 1 
        4  4614 1 1 63 LYS NZ   N  -6.843  -4.552   0.470 1.00 . A A . 61 LYS NZ   1 1 
        4  4615 1 1 63 LYS O    O  -2.805  -7.696  -3.013 1.00 . A A . 61 LYS O    1 1 
        4  4616 1 1 64 GLN C    C  -0.973  -8.826  -5.374 1.00 . A A . 62 GLN C    1 1 
        4  4617 1 1 64 GLN CA   C  -2.502  -8.808  -5.450 1.00 . A A . 62 GLN CA   1 1 
        4  4618 1 1 64 GLN CB   C  -2.945  -9.247  -6.847 1.00 . A A . 62 GLN CB   1 1 
        4  4619 1 1 64 GLN CD   C  -2.279  -8.649  -9.178 1.00 . A A . 62 GLN CD   1 1 
        4  4620 1 1 64 GLN CG   C  -2.739  -8.094  -7.831 1.00 . A A . 62 GLN CG   1 1 
        4  4621 1 1 64 GLN H    H  -3.263  -6.848  -5.926 1.00 . A A . 62 GLN H    1 1 
        4  4622 1 1 64 GLN HA   H  -2.906  -9.488  -4.715 1.00 . A A . 62 GLN HA   1 1 
        4  4623 1 1 64 GLN HB2  H  -2.358 -10.097  -7.160 1.00 . A A . 62 GLN HB2  1 1 
        4  4624 1 1 64 GLN HB3  H  -3.990  -9.518  -6.825 1.00 . A A . 62 GLN HB3  1 1 
        4  4625 1 1 64 GLN HE21 H  -3.560 -10.163  -9.151 1.00 . A A . 62 GLN HE21 1 1 
        4  4626 1 1 64 GLN HE22 H  -2.559 -10.085 -10.519 1.00 . A A . 62 GLN HE22 1 1 
        4  4627 1 1 64 GLN HG2  H  -3.670  -7.560  -7.959 1.00 . A A . 62 GLN HG2  1 1 
        4  4628 1 1 64 GLN HG3  H  -1.989  -7.421  -7.444 1.00 . A A . 62 GLN HG3  1 1 
        4  4629 1 1 64 GLN N    N  -3.007  -7.431  -5.181 1.00 . A A . 62 GLN N    1 1 
        4  4630 1 1 64 GLN NE2  N  -2.846  -9.721  -9.656 1.00 . A A . 62 GLN NE2  1 1 
        4  4631 1 1 64 GLN O    O  -0.353  -9.870  -5.427 1.00 . A A . 62 GLN O    1 1 
        4  4632 1 1 64 GLN OE1  O  -1.391  -8.102  -9.803 1.00 . A A . 62 GLN OE1  1 1 
        4  4633 1 1 65 HIS C    C   1.620  -8.113  -3.834 1.00 . A A . 63 HIS C    1 1 
        4  4634 1 1 65 HIS CA   C   1.133  -7.644  -5.204 1.00 . A A . 63 HIS CA   1 1 
        4  4635 1 1 65 HIS CB   C   1.619  -6.213  -5.444 1.00 . A A . 63 HIS CB   1 1 
        4  4636 1 1 65 HIS CD2  C   3.975  -5.238  -6.089 1.00 . A A . 63 HIS CD2  1 1 
        4  4637 1 1 65 HIS CE1  C   5.176  -6.988  -5.647 1.00 . A A . 63 HIS CE1  1 1 
        4  4638 1 1 65 HIS CG   C   3.111  -6.212  -5.648 1.00 . A A . 63 HIS CG   1 1 
        4  4639 1 1 65 HIS H    H  -0.868  -6.847  -5.237 1.00 . A A . 63 HIS H    1 1 
        4  4640 1 1 65 HIS HA   H   1.538  -8.288  -5.964 1.00 . A A . 63 HIS HA   1 1 
        4  4641 1 1 65 HIS HB2  H   1.135  -5.812  -6.320 1.00 . A A . 63 HIS HB2  1 1 
        4  4642 1 1 65 HIS HB3  H   1.372  -5.603  -4.589 1.00 . A A . 63 HIS HB3  1 1 
        4  4643 1 1 65 HIS HD1  H   3.588  -8.188  -5.049 1.00 . A A . 63 HIS HD1  1 1 
        4  4644 1 1 65 HIS HD2  H   3.688  -4.243  -6.392 1.00 . A A . 63 HIS HD2  1 1 
        4  4645 1 1 65 HIS HE1  H   6.015  -7.656  -5.520 1.00 . A A . 63 HIS HE1  1 1 
        4  4646 1 1 65 HIS N    N  -0.355  -7.682  -5.266 1.00 . A A . 63 HIS N    1 1 
        4  4647 1 1 65 HIS ND1  N   3.901  -7.320  -5.374 1.00 . A A . 63 HIS ND1  1 1 
        4  4648 1 1 65 HIS NE2  N   5.277  -5.731  -6.087 1.00 . A A . 63 HIS NE2  1 1 
        4  4649 1 1 65 HIS O    O   2.346  -9.081  -3.720 1.00 . A A . 63 HIS O    1 1 
        4  4650 1 1 66 LEU C    C   0.879  -8.931  -0.863 1.00 . A A . 64 LEU C    1 1 
        4  4651 1 1 66 LEU CA   C   1.733  -7.807  -1.443 1.00 . A A . 64 LEU CA   1 1 
        4  4652 1 1 66 LEU CB   C   1.672  -6.586  -0.531 1.00 . A A . 64 LEU CB   1 1 
        4  4653 1 1 66 LEU CD1  C   1.700  -4.166  -1.144 1.00 . A A . 64 LEU CD1  1 1 
        4  4654 1 1 66 LEU CD2  C   3.775  -5.261  -0.289 1.00 . A A . 64 LEU CD2  1 1 
        4  4655 1 1 66 LEU CG   C   2.514  -5.461  -1.132 1.00 . A A . 64 LEU CG   1 1 
        4  4656 1 1 66 LEU H    H   0.696  -6.626  -2.911 1.00 . A A . 64 LEU H    1 1 
        4  4657 1 1 66 LEU HA   H   2.748  -8.149  -1.514 1.00 . A A . 64 LEU HA   1 1 
        4  4658 1 1 66 LEU HB2  H   0.646  -6.260  -0.435 1.00 . A A . 64 LEU HB2  1 1 
        4  4659 1 1 66 LEU HB3  H   2.059  -6.844   0.437 1.00 . A A . 64 LEU HB3  1 1 
        4  4660 1 1 66 LEU HD11 H   1.739  -3.708  -0.167 1.00 . A A . 64 LEU HD11 1 1 
        4  4661 1 1 66 LEU HD12 H   0.674  -4.389  -1.396 1.00 . A A . 64 LEU HD12 1 1 
        4  4662 1 1 66 LEU HD13 H   2.111  -3.488  -1.877 1.00 . A A . 64 LEU HD13 1 1 
        4  4663 1 1 66 LEU HD21 H   3.665  -5.780   0.652 1.00 . A A . 64 LEU HD21 1 1 
        4  4664 1 1 66 LEU HD22 H   3.920  -4.207  -0.104 1.00 . A A . 64 LEU HD22 1 1 
        4  4665 1 1 66 LEU HD23 H   4.630  -5.655  -0.819 1.00 . A A . 64 LEU HD23 1 1 
        4  4666 1 1 66 LEU HG   H   2.791  -5.720  -2.144 1.00 . A A . 64 LEU HG   1 1 
        4  4667 1 1 66 LEU N    N   1.258  -7.419  -2.798 1.00 . A A . 64 LEU N    1 1 
        4  4668 1 1 66 LEU O    O   1.384  -9.833  -0.224 1.00 . A A . 64 LEU O    1 1 
        4  4669 1 1 67 GLU C    C  -0.723 -11.306  -1.012 1.00 . A A . 65 GLU C    1 1 
        4  4670 1 1 67 GLU CA   C  -1.258  -9.969  -0.527 1.00 . A A . 65 GLU CA   1 1 
        4  4671 1 1 67 GLU CB   C  -2.672  -9.780  -1.051 1.00 . A A . 65 GLU CB   1 1 
        4  4672 1 1 67 GLU CD   C  -2.478  -7.376  -0.320 1.00 . A A . 65 GLU CD   1 1 
        4  4673 1 1 67 GLU CG   C  -3.349  -8.635  -0.308 1.00 . A A . 65 GLU CG   1 1 
        4  4674 1 1 67 GLU H    H  -0.798  -8.173  -1.585 1.00 . A A . 65 GLU H    1 1 
        4  4675 1 1 67 GLU HA   H  -1.253  -9.931   0.549 1.00 . A A . 65 GLU HA   1 1 
        4  4676 1 1 67 GLU HB2  H  -2.636  -9.557  -2.106 1.00 . A A . 65 GLU HB2  1 1 
        4  4677 1 1 67 GLU HB3  H  -3.236 -10.689  -0.896 1.00 . A A . 65 GLU HB3  1 1 
        4  4678 1 1 67 GLU HG2  H  -4.285  -8.419  -0.784 1.00 . A A . 65 GLU HG2  1 1 
        4  4679 1 1 67 GLU HG3  H  -3.519  -8.934   0.707 1.00 . A A . 65 GLU HG3  1 1 
        4  4680 1 1 67 GLU N    N  -0.400  -8.897  -1.072 1.00 . A A . 65 GLU N    1 1 
        4  4681 1 1 67 GLU O    O  -0.935 -12.341  -0.412 1.00 . A A . 65 GLU O    1 1 
        4  4682 1 1 67 GLU OE1  O  -1.498  -7.350   0.406 1.00 . A A . 65 GLU OE1  1 1 
        4  4683 1 1 67 GLU OE2  O  -2.812  -6.456  -1.048 1.00 . A A . 65 GLU OE2  1 1 
        4  4684 1 1 68 LYS C    C   1.954 -12.738  -2.186 1.00 . A A . 66 LYS C    1 1 
        4  4685 1 1 68 LYS CA   C   0.521 -12.531  -2.679 1.00 . A A . 66 LYS CA   1 1 
        4  4686 1 1 68 LYS CB   C   0.507 -12.423  -4.199 1.00 . A A . 66 LYS CB   1 1 
        4  4687 1 1 68 LYS CD   C  -1.460 -13.813  -4.867 1.00 . A A . 66 LYS CD   1 1 
        4  4688 1 1 68 LYS CE   C  -0.926 -14.388  -6.180 1.00 . A A . 66 LYS CE   1 1 
        4  4689 1 1 68 LYS CG   C  -0.942 -12.384  -4.684 1.00 . A A . 66 LYS CG   1 1 
        4  4690 1 1 68 LYS H    H   0.104 -10.425  -2.572 1.00 . A A . 66 LYS H    1 1 
        4  4691 1 1 68 LYS HA   H  -0.085 -13.365  -2.373 1.00 . A A . 66 LYS HA   1 1 
        4  4692 1 1 68 LYS HB2  H   1.014 -11.518  -4.502 1.00 . A A . 66 LYS HB2  1 1 
        4  4693 1 1 68 LYS HB3  H   1.004 -13.274  -4.624 1.00 . A A . 66 LYS HB3  1 1 
        4  4694 1 1 68 LYS HD2  H  -1.122 -14.426  -4.043 1.00 . A A . 66 LYS HD2  1 1 
        4  4695 1 1 68 LYS HD3  H  -2.539 -13.806  -4.892 1.00 . A A . 66 LYS HD3  1 1 
        4  4696 1 1 68 LYS HE2  H  -1.472 -13.960  -7.008 1.00 . A A . 66 LYS HE2  1 1 
        4  4697 1 1 68 LYS HE3  H   0.122 -14.149  -6.277 1.00 . A A . 66 LYS HE3  1 1 
        4  4698 1 1 68 LYS HG2  H  -1.551 -11.872  -3.953 1.00 . A A . 66 LYS HG2  1 1 
        4  4699 1 1 68 LYS HG3  H  -0.993 -11.860  -5.625 1.00 . A A . 66 LYS HG3  1 1 
        4  4700 1 1 68 LYS HZ1  H  -0.442 -16.295  -5.502 1.00 . A A . 66 LYS HZ1  1 1 
        4  4701 1 1 68 LYS HZ2  H  -0.908 -16.239  -7.134 1.00 . A A . 66 LYS HZ2  1 1 
        4  4702 1 1 68 LYS HZ3  H  -2.077 -16.102  -5.907 1.00 . A A . 66 LYS HZ3  1 1 
        4  4703 1 1 68 LYS N    N  -0.035 -11.279  -2.111 1.00 . A A . 66 LYS N    1 1 
        4  4704 1 1 68 LYS NZ   N  -1.101 -15.867  -6.180 1.00 . A A . 66 LYS NZ   1 1 
        4  4705 1 1 68 LYS O    O   2.316 -13.807  -1.736 1.00 . A A . 66 LYS O    1 1 
        4  4706 1 1 69 TYR C    C   4.664 -10.561  -1.174 1.00 . A A . 67 TYR C    1 1 
        4  4707 1 1 69 TYR CA   C   4.180 -11.875  -1.790 1.00 . A A . 67 TYR CA   1 1 
        4  4708 1 1 69 TYR CB   C   5.106 -12.250  -2.955 1.00 . A A . 67 TYR CB   1 1 
        4  4709 1 1 69 TYR CD1  C   3.545 -13.012  -4.784 1.00 . A A . 67 TYR CD1  1 1 
        4  4710 1 1 69 TYR CD2  C   4.622 -10.852  -4.999 1.00 . A A . 67 TYR CD2  1 1 
        4  4711 1 1 69 TYR CE1  C   2.899 -12.812  -6.009 1.00 . A A . 67 TYR CE1  1 1 
        4  4712 1 1 69 TYR CE2  C   3.976 -10.651  -6.225 1.00 . A A . 67 TYR CE2  1 1 
        4  4713 1 1 69 TYR CG   C   4.407 -12.032  -4.278 1.00 . A A . 67 TYR CG   1 1 
        4  4714 1 1 69 TYR CZ   C   3.115 -11.632  -6.730 1.00 . A A . 67 TYR CZ   1 1 
        4  4715 1 1 69 TYR H    H   2.459 -10.873  -2.623 1.00 . A A . 67 TYR H    1 1 
        4  4716 1 1 69 TYR HA   H   4.222 -12.653  -1.041 1.00 . A A . 67 TYR HA   1 1 
        4  4717 1 1 69 TYR HB2  H   5.992 -11.634  -2.915 1.00 . A A . 67 TYR HB2  1 1 
        4  4718 1 1 69 TYR HB3  H   5.387 -13.288  -2.865 1.00 . A A . 67 TYR HB3  1 1 
        4  4719 1 1 69 TYR HD1  H   3.378 -13.923  -4.229 1.00 . A A . 67 TYR HD1  1 1 
        4  4720 1 1 69 TYR HD2  H   5.286 -10.094  -4.609 1.00 . A A . 67 TYR HD2  1 1 
        4  4721 1 1 69 TYR HE1  H   2.234 -13.569  -6.400 1.00 . A A . 67 TYR HE1  1 1 
        4  4722 1 1 69 TYR HE2  H   4.143  -9.741  -6.782 1.00 . A A . 67 TYR HE2  1 1 
        4  4723 1 1 69 TYR HH   H   1.549 -11.273  -7.764 1.00 . A A . 67 TYR HH   1 1 
        4  4724 1 1 69 TYR N    N   2.771 -11.727  -2.261 1.00 . A A . 67 TYR N    1 1 
        4  4725 1 1 69 TYR O    O   5.183  -9.707  -1.865 1.00 . A A . 67 TYR O    1 1 
        4  4726 1 1 69 TYR OH   O   2.479 -11.435  -7.940 1.00 . A A . 67 TYR OH   1 1 
        4  4727 1 1 70 PRO C    C   6.420  -9.300   1.110 1.00 . A A . 68 PRO C    1 1 
        4  4728 1 1 70 PRO CA   C   4.910  -9.255   0.871 1.00 . A A . 68 PRO CA   1 1 
        4  4729 1 1 70 PRO CB   C   4.145  -9.376   2.191 1.00 . A A . 68 PRO CB   1 1 
        4  4730 1 1 70 PRO CD   C   3.856 -11.493   0.944 1.00 . A A . 68 PRO CD   1 1 
        4  4731 1 1 70 PRO CG   C   3.791 -10.874   2.352 1.00 . A A . 68 PRO CG   1 1 
        4  4732 1 1 70 PRO HA   H   4.627  -8.351   0.360 1.00 . A A . 68 PRO HA   1 1 
        4  4733 1 1 70 PRO HB2  H   4.770  -9.047   3.009 1.00 . A A . 68 PRO HB2  1 1 
        4  4734 1 1 70 PRO HB3  H   3.240  -8.790   2.153 1.00 . A A . 68 PRO HB3  1 1 
        4  4735 1 1 70 PRO HD2  H   4.461 -12.389   0.952 1.00 . A A . 68 PRO HD2  1 1 
        4  4736 1 1 70 PRO HD3  H   2.863 -11.706   0.577 1.00 . A A . 68 PRO HD3  1 1 
        4  4737 1 1 70 PRO HG2  H   4.507 -11.354   3.005 1.00 . A A . 68 PRO HG2  1 1 
        4  4738 1 1 70 PRO HG3  H   2.794 -10.979   2.752 1.00 . A A . 68 PRO HG3  1 1 
        4  4739 1 1 70 PRO N    N   4.489 -10.446   0.117 1.00 . A A . 68 PRO N    1 1 
        4  4740 1 1 70 PRO O    O   7.200  -8.779   0.337 1.00 . A A . 68 PRO O    1 1 
        4  4741 1 1 71 ASP C    C   8.847 -11.306   1.853 1.00 . A A . 69 ASP C    1 1 
        4  4742 1 1 71 ASP CA   C   8.285 -10.021   2.464 1.00 . A A . 69 ASP CA   1 1 
        4  4743 1 1 71 ASP CB   C   8.504 -10.031   3.980 1.00 . A A . 69 ASP CB   1 1 
        4  4744 1 1 71 ASP CG   C   7.598 -11.084   4.620 1.00 . A A . 69 ASP CG   1 1 
        4  4745 1 1 71 ASP H    H   6.199 -10.343   2.771 1.00 . A A . 69 ASP H    1 1 
        4  4746 1 1 71 ASP HA   H   8.778  -9.172   2.038 1.00 . A A . 69 ASP HA   1 1 
        4  4747 1 1 71 ASP HB2  H   9.537 -10.265   4.193 1.00 . A A . 69 ASP HB2  1 1 
        4  4748 1 1 71 ASP HB3  H   8.265  -9.059   4.383 1.00 . A A . 69 ASP HB3  1 1 
        4  4749 1 1 71 ASP N    N   6.837  -9.929   2.172 1.00 . A A . 69 ASP N    1 1 
        4  4750 1 1 71 ASP O    O   9.422 -12.130   2.536 1.00 . A A . 69 ASP O    1 1 
        4  4751 1 1 71 ASP OD1  O   6.394 -10.982   4.452 1.00 . A A . 69 ASP OD1  1 1 
        4  4752 1 1 71 ASP OD2  O   8.124 -11.973   5.270 1.00 . A A . 69 ASP OD2  1 1 
        4  4753 1 1 72 TYR C    C  10.720 -12.783   0.101 1.00 . A A . 70 TYR C    1 1 
        4  4754 1 1 72 TYR CA   C   9.195 -12.724  -0.072 1.00 . A A . 70 TYR CA   1 1 
        4  4755 1 1 72 TYR CB   C   8.788 -12.724  -1.565 1.00 . A A . 70 TYR CB   1 1 
        4  4756 1 1 72 TYR CD1  C  10.726 -13.812  -2.765 1.00 . A A . 70 TYR CD1  1 1 
        4  4757 1 1 72 TYR CD2  C  10.391 -11.423  -3.018 1.00 . A A . 70 TYR CD2  1 1 
        4  4758 1 1 72 TYR CE1  C  11.846 -13.744  -3.602 1.00 . A A . 70 TYR CE1  1 1 
        4  4759 1 1 72 TYR CE2  C  11.511 -11.355  -3.856 1.00 . A A . 70 TYR CE2  1 1 
        4  4760 1 1 72 TYR CG   C   9.999 -12.652  -2.473 1.00 . A A . 70 TYR CG   1 1 
        4  4761 1 1 72 TYR CZ   C  12.239 -12.516  -4.147 1.00 . A A . 70 TYR CZ   1 1 
        4  4762 1 1 72 TYR H    H   8.208 -10.825   0.038 1.00 . A A . 70 TYR H    1 1 
        4  4763 1 1 72 TYR HA   H   8.751 -13.575   0.415 1.00 . A A . 70 TYR HA   1 1 
        4  4764 1 1 72 TYR HB2  H   8.240 -13.628  -1.781 1.00 . A A . 70 TYR HB2  1 1 
        4  4765 1 1 72 TYR HB3  H   8.150 -11.873  -1.756 1.00 . A A . 70 TYR HB3  1 1 
        4  4766 1 1 72 TYR HD1  H  10.423 -14.759  -2.344 1.00 . A A . 70 TYR HD1  1 1 
        4  4767 1 1 72 TYR HD2  H   9.830 -10.529  -2.794 1.00 . A A . 70 TYR HD2  1 1 
        4  4768 1 1 72 TYR HE1  H  12.407 -14.640  -3.827 1.00 . A A . 70 TYR HE1  1 1 
        4  4769 1 1 72 TYR HE2  H  11.815 -10.408  -4.276 1.00 . A A . 70 TYR HE2  1 1 
        4  4770 1 1 72 TYR N    N   8.679 -11.491   0.572 1.00 . A A . 70 TYR N    1 1 
        4  4771 1 1 72 TYR O    O  11.453 -12.000  -0.469 1.00 . A A . 70 TYR O    1 1 
        4  4772 1 1 72 TYR OH   O  13.343 -12.449  -4.972 1.00 . A A . 70 TYR OH   1 1 
        5  4773 1 1  3 PRO C    C   8.913 -10.879  -5.839 1.00 . A A .  1 PRO C    1 1 
        5  4774 1 1  3 PRO CA   C  10.440 -11.018  -5.828 1.00 . A A .  1 PRO CA   1 1 
        5  4775 1 1  3 PRO CB   C  10.994 -10.602  -4.465 1.00 . A A .  1 PRO CB   1 1 
        5  4776 1 1  3 PRO CD   C  11.953  -9.146  -6.198 1.00 . A A .  1 PRO CD   1 1 
        5  4777 1 1  3 PRO CG   C  11.941  -9.431  -4.698 1.00 . A A .  1 PRO CG   1 1 
        5  4778 1 1  3 PRO HA   H  10.714 -12.041  -6.033 1.00 . A A .  1 PRO HA   1 1 
        5  4779 1 1  3 PRO HB2  H  10.184 -10.299  -3.816 1.00 . A A .  1 PRO HB2  1 1 
        5  4780 1 1  3 PRO HB3  H  11.534 -11.423  -4.020 1.00 . A A .  1 PRO HB3  1 1 
        5  4781 1 1  3 PRO HD2  H  11.612  -8.137  -6.380 1.00 . A A .  1 PRO HD2  1 1 
        5  4782 1 1  3 PRO HD3  H  12.955  -9.268  -6.584 1.00 . A A .  1 PRO HD3  1 1 
        5  4783 1 1  3 PRO HG2  H  11.589  -8.561  -4.159 1.00 . A A .  1 PRO HG2  1 1 
        5  4784 1 1  3 PRO HG3  H  12.936  -9.689  -4.369 1.00 . A A .  1 PRO HG3  1 1 
        5  4785 1 1  3 PRO N    N  11.035 -10.119  -6.867 1.00 . A A .  1 PRO N    1 1 
        5  4786 1 1  3 PRO O    O   8.338 -10.336  -6.762 1.00 . A A .  1 PRO O    1 1 
        5  4787 1 1  4 HIS C    C   6.350 -10.467  -3.540 1.00 . A A .  2 HIS C    1 1 
        5  4788 1 1  4 HIS CA   C   6.763 -11.264  -4.776 1.00 . A A .  2 HIS CA   1 1 
        5  4789 1 1  4 HIS CB   C   6.130 -12.664  -4.706 1.00 . A A .  2 HIS CB   1 1 
        5  4790 1 1  4 HIS CD2  C   7.346 -14.462  -3.219 1.00 . A A .  2 HIS CD2  1 1 
        5  4791 1 1  4 HIS CE1  C   8.948 -14.968  -4.587 1.00 . A A .  2 HIS CE1  1 1 
        5  4792 1 1  4 HIS CG   C   7.169 -13.692  -4.341 1.00 . A A .  2 HIS CG   1 1 
        5  4793 1 1  4 HIS H    H   8.736 -11.803  -4.090 1.00 . A A .  2 HIS H    1 1 
        5  4794 1 1  4 HIS HA   H   6.412 -10.756  -5.663 1.00 . A A .  2 HIS HA   1 1 
        5  4795 1 1  4 HIS HB2  H   5.351 -12.665  -3.959 1.00 . A A .  2 HIS HB2  1 1 
        5  4796 1 1  4 HIS HB3  H   5.703 -12.911  -5.666 1.00 . A A .  2 HIS HB3  1 1 
        5  4797 1 1  4 HIS HD1  H   8.362 -13.656  -6.092 1.00 . A A .  2 HIS HD1  1 1 
        5  4798 1 1  4 HIS HD2  H   6.710 -14.447  -2.347 1.00 . A A .  2 HIS HD2  1 1 
        5  4799 1 1  4 HIS HE1  H   9.827 -15.422  -5.021 1.00 . A A .  2 HIS HE1  1 1 
        5  4800 1 1  4 HIS N    N   8.253 -11.367  -4.823 1.00 . A A .  2 HIS N    1 1 
        5  4801 1 1  4 HIS ND1  N   8.203 -14.031  -5.200 1.00 . A A .  2 HIS ND1  1 1 
        5  4802 1 1  4 HIS NE2  N   8.471 -15.268  -3.377 1.00 . A A .  2 HIS NE2  1 1 
        5  4803 1 1  4 HIS O    O   5.883 -11.019  -2.562 1.00 . A A .  2 HIS O    1 1 
        5  4804 1 1  5 ILE C    C   5.190  -7.249  -2.820 1.00 . A A .  3 ILE C    1 1 
        5  4805 1 1  5 ILE CA   C   6.154  -8.351  -2.392 1.00 . A A .  3 ILE CA   1 1 
        5  4806 1 1  5 ILE CB   C   7.416  -7.715  -1.824 1.00 . A A .  3 ILE CB   1 1 
        5  4807 1 1  5 ILE CD1  C   9.089  -6.022  -2.589 1.00 . A A .  3 ILE CD1  1 1 
        5  4808 1 1  5 ILE CG1  C   8.334  -7.296  -2.975 1.00 . A A .  3 ILE CG1  1 1 
        5  4809 1 1  5 ILE CG2  C   8.143  -8.720  -0.932 1.00 . A A .  3 ILE CG2  1 1 
        5  4810 1 1  5 ILE H    H   6.911  -8.745  -4.354 1.00 . A A .  3 ILE H    1 1 
        5  4811 1 1  5 ILE HA   H   5.690  -8.970  -1.642 1.00 . A A .  3 ILE HA   1 1 
        5  4812 1 1  5 ILE HB   H   7.147  -6.850  -1.248 1.00 . A A .  3 ILE HB   1 1 
        5  4813 1 1  5 ILE HD11 H   8.380  -5.234  -2.376 1.00 . A A .  3 ILE HD11 1 1 
        5  4814 1 1  5 ILE HD12 H   9.727  -5.720  -3.406 1.00 . A A .  3 ILE HD12 1 1 
        5  4815 1 1  5 ILE HD13 H   9.690  -6.212  -1.712 1.00 . A A .  3 ILE HD13 1 1 
        5  4816 1 1  5 ILE HG12 H   9.041  -8.087  -3.179 1.00 . A A .  3 ILE HG12 1 1 
        5  4817 1 1  5 ILE HG13 H   7.742  -7.106  -3.858 1.00 . A A .  3 ILE HG13 1 1 
        5  4818 1 1  5 ILE HG21 H   8.950  -8.224  -0.414 1.00 . A A .  3 ILE HG21 1 1 
        5  4819 1 1  5 ILE HG22 H   8.542  -9.518  -1.542 1.00 . A A .  3 ILE HG22 1 1 
        5  4820 1 1  5 ILE HG23 H   7.450  -9.129  -0.212 1.00 . A A .  3 ILE HG23 1 1 
        5  4821 1 1  5 ILE N    N   6.526  -9.175  -3.566 1.00 . A A .  3 ILE N    1 1 
        5  4822 1 1  5 ILE O    O   4.842  -7.126  -3.978 1.00 . A A .  3 ILE O    1 1 
        5  4823 1 1  6 LYS C    C   4.662  -4.136  -2.718 1.00 . A A .  4 LYS C    1 1 
        5  4824 1 1  6 LYS CA   C   3.838  -5.334  -2.247 1.00 . A A .  4 LYS CA   1 1 
        5  4825 1 1  6 LYS CB   C   3.018  -4.933  -1.021 1.00 . A A .  4 LYS CB   1 1 
        5  4826 1 1  6 LYS CD   C   2.459  -2.600  -0.334 1.00 . A A .  4 LYS CD   1 1 
        5  4827 1 1  6 LYS CE   C   1.238  -2.415   0.567 1.00 . A A .  4 LYS CE   1 1 
        5  4828 1 1  6 LYS CG   C   2.177  -3.701  -1.356 1.00 . A A .  4 LYS CG   1 1 
        5  4829 1 1  6 LYS H    H   5.066  -6.549  -0.967 1.00 . A A .  4 LYS H    1 1 
        5  4830 1 1  6 LYS HA   H   3.178  -5.655  -3.039 1.00 . A A .  4 LYS HA   1 1 
        5  4831 1 1  6 LYS HB2  H   2.371  -5.748  -0.738 1.00 . A A .  4 LYS HB2  1 1 
        5  4832 1 1  6 LYS HB3  H   3.684  -4.700  -0.203 1.00 . A A .  4 LYS HB3  1 1 
        5  4833 1 1  6 LYS HD2  H   3.312  -2.879   0.268 1.00 . A A .  4 LYS HD2  1 1 
        5  4834 1 1  6 LYS HD3  H   2.668  -1.675  -0.849 1.00 . A A .  4 LYS HD3  1 1 
        5  4835 1 1  6 LYS HE2  H   0.353  -2.306  -0.044 1.00 . A A .  4 LYS HE2  1 1 
        5  4836 1 1  6 LYS HE3  H   1.127  -3.277   1.208 1.00 . A A .  4 LYS HE3  1 1 
        5  4837 1 1  6 LYS HG2  H   2.432  -3.349  -2.346 1.00 . A A .  4 LYS HG2  1 1 
        5  4838 1 1  6 LYS HG3  H   1.130  -3.961  -1.325 1.00 . A A .  4 LYS HG3  1 1 
        5  4839 1 1  6 LYS HZ1  H   1.088  -1.384   2.369 1.00 . A A .  4 LYS HZ1  1 1 
        5  4840 1 1  6 LYS HZ2  H   0.870  -0.411   0.994 1.00 . A A .  4 LYS HZ2  1 1 
        5  4841 1 1  6 LYS HZ3  H   2.426  -0.937   1.426 1.00 . A A .  4 LYS HZ3  1 1 
        5  4842 1 1  6 LYS N    N   4.765  -6.438  -1.894 1.00 . A A .  4 LYS N    1 1 
        5  4843 1 1  6 LYS NZ   N   1.419  -1.195   1.402 1.00 . A A .  4 LYS NZ   1 1 
        5  4844 1 1  6 LYS O    O   4.913  -3.211  -1.973 1.00 . A A .  4 LYS O    1 1 
        5  4845 1 1  7 ARG C    C   5.078  -1.738  -4.446 1.00 . A A .  5 ARG C    1 1 
        5  4846 1 1  7 ARG CA   C   5.917  -3.019  -4.455 1.00 . A A .  5 ARG CA   1 1 
        5  4847 1 1  7 ARG CB   C   6.376  -3.319  -5.883 1.00 . A A .  5 ARG CB   1 1 
        5  4848 1 1  7 ARG CD   C   5.428  -5.437  -6.798 1.00 . A A .  5 ARG CD   1 1 
        5  4849 1 1  7 ARG CG   C   5.219  -3.928  -6.672 1.00 . A A .  5 ARG CG   1 1 
        5  4850 1 1  7 ARG CZ   C   5.874  -6.109  -9.079 1.00 . A A .  5 ARG CZ   1 1 
        5  4851 1 1  7 ARG H    H   4.894  -4.915  -4.529 1.00 . A A .  5 ARG H    1 1 
        5  4852 1 1  7 ARG HA   H   6.780  -2.887  -3.820 1.00 . A A .  5 ARG HA   1 1 
        5  4853 1 1  7 ARG HB2  H   6.697  -2.404  -6.358 1.00 . A A .  5 ARG HB2  1 1 
        5  4854 1 1  7 ARG HB3  H   7.199  -4.019  -5.856 1.00 . A A .  5 ARG HB3  1 1 
        5  4855 1 1  7 ARG HD2  H   5.856  -5.817  -5.883 1.00 . A A .  5 ARG HD2  1 1 
        5  4856 1 1  7 ARG HD3  H   4.478  -5.919  -6.979 1.00 . A A .  5 ARG HD3  1 1 
        5  4857 1 1  7 ARG HE   H   7.318  -5.599  -7.816 1.00 . A A .  5 ARG HE   1 1 
        5  4858 1 1  7 ARG HG2  H   4.289  -3.734  -6.156 1.00 . A A .  5 ARG HG2  1 1 
        5  4859 1 1  7 ARG HG3  H   5.183  -3.488  -7.657 1.00 . A A .  5 ARG HG3  1 1 
        5  4860 1 1  7 ARG HH11 H   5.545  -4.252  -9.753 1.00 . A A .  5 ARG HH11 1 1 
        5  4861 1 1  7 ARG HH12 H   5.112  -5.531 -10.838 1.00 . A A .  5 ARG HH12 1 1 
        5  4862 1 1  7 ARG HH21 H   6.093  -8.055  -8.675 1.00 . A A .  5 ARG HH21 1 1 
        5  4863 1 1  7 ARG HH22 H   5.422  -7.684 -10.228 1.00 . A A .  5 ARG HH22 1 1 
        5  4864 1 1  7 ARG N    N   5.097  -4.153  -3.946 1.00 . A A .  5 ARG N    1 1 
        5  4865 1 1  7 ARG NE   N   6.352  -5.714  -7.932 1.00 . A A .  5 ARG NE   1 1 
        5  4866 1 1  7 ARG NH1  N   5.480  -5.229  -9.959 1.00 . A A .  5 ARG NH1  1 1 
        5  4867 1 1  7 ARG NH2  N   5.791  -7.382  -9.348 1.00 . A A .  5 ARG NH2  1 1 
        5  4868 1 1  7 ARG O    O   3.868  -1.788  -4.545 1.00 . A A .  5 ARG O    1 1 
        5  4869 1 1  8 PRO C    C   4.736   1.167  -5.672 1.00 . A A .  6 PRO C    1 1 
        5  4870 1 1  8 PRO CA   C   5.118   0.698  -4.268 1.00 . A A .  6 PRO CA   1 1 
        5  4871 1 1  8 PRO CB   C   6.201   1.600  -3.672 1.00 . A A .  6 PRO CB   1 1 
        5  4872 1 1  8 PRO CD   C   7.227  -0.591  -4.192 1.00 . A A .  6 PRO CD   1 1 
        5  4873 1 1  8 PRO CG   C   7.552   0.892  -3.938 1.00 . A A .  6 PRO CG   1 1 
        5  4874 1 1  8 PRO HA   H   4.255   0.684  -3.623 1.00 . A A .  6 PRO HA   1 1 
        5  4875 1 1  8 PRO HB2  H   6.183   2.568  -4.154 1.00 . A A .  6 PRO HB2  1 1 
        5  4876 1 1  8 PRO HB3  H   6.051   1.709  -2.609 1.00 . A A .  6 PRO HB3  1 1 
        5  4877 1 1  8 PRO HD2  H   7.695  -0.930  -5.107 1.00 . A A .  6 PRO HD2  1 1 
        5  4878 1 1  8 PRO HD3  H   7.540  -1.195  -3.360 1.00 . A A .  6 PRO HD3  1 1 
        5  4879 1 1  8 PRO HG2  H   8.030   1.324  -4.806 1.00 . A A .  6 PRO HG2  1 1 
        5  4880 1 1  8 PRO HG3  H   8.194   0.982  -3.075 1.00 . A A .  6 PRO HG3  1 1 
        5  4881 1 1  8 PRO N    N   5.756  -0.627  -4.312 1.00 . A A .  6 PRO N    1 1 
        5  4882 1 1  8 PRO O    O   5.375   2.028  -6.245 1.00 . A A .  6 PRO O    1 1 
        5  4883 1 1  9 MET C    C   2.008   1.922  -7.364 1.00 . A A .  7 MET C    1 1 
        5  4884 1 1  9 MET CA   C   3.243   1.060  -7.559 1.00 . A A .  7 MET CA   1 1 
        5  4885 1 1  9 MET CB   C   2.910  -0.147  -8.443 1.00 . A A .  7 MET CB   1 1 
        5  4886 1 1  9 MET CE   C   0.945  -3.261  -7.583 1.00 . A A .  7 MET CE   1 1 
        5  4887 1 1  9 MET CG   C   2.951  -1.434  -7.621 1.00 . A A .  7 MET CG   1 1 
        5  4888 1 1  9 MET H    H   3.167  -0.037  -5.739 1.00 . A A .  7 MET H    1 1 
        5  4889 1 1  9 MET HA   H   4.016   1.640  -8.022 1.00 . A A .  7 MET HA   1 1 
        5  4890 1 1  9 MET HB2  H   1.927  -0.017  -8.863 1.00 . A A .  7 MET HB2  1 1 
        5  4891 1 1  9 MET HB3  H   3.634  -0.212  -9.241 1.00 . A A .  7 MET HB3  1 1 
        5  4892 1 1  9 MET HE1  H   0.216  -3.794  -8.177 1.00 . A A .  7 MET HE1  1 1 
        5  4893 1 1  9 MET HE2  H   0.496  -2.368  -7.183 1.00 . A A .  7 MET HE2  1 1 
        5  4894 1 1  9 MET HE3  H   1.284  -3.888  -6.769 1.00 . A A .  7 MET HE3  1 1 
        5  4895 1 1  9 MET HG2  H   3.966  -1.628  -7.306 1.00 . A A .  7 MET HG2  1 1 
        5  4896 1 1  9 MET HG3  H   2.323  -1.319  -6.755 1.00 . A A .  7 MET HG3  1 1 
        5  4897 1 1  9 MET N    N   3.685   0.629  -6.219 1.00 . A A .  7 MET N    1 1 
        5  4898 1 1  9 MET O    O   1.540   2.099  -6.257 1.00 . A A .  7 MET O    1 1 
        5  4899 1 1  9 MET SD   S   2.356  -2.816  -8.624 1.00 . A A .  7 MET SD   1 1 
        5  4900 1 1 10 ASN C    C  -0.146   3.847  -9.588 1.00 . A A .  8 ASN C    1 1 
        5  4901 1 1 10 ASN CA   C   0.281   3.323  -8.222 1.00 . A A .  8 ASN CA   1 1 
        5  4902 1 1 10 ASN CB   C   0.648   4.449  -7.253 1.00 . A A .  8 ASN CB   1 1 
        5  4903 1 1 10 ASN CG   C  -0.067   5.761  -7.590 1.00 . A A .  8 ASN CG   1 1 
        5  4904 1 1 10 ASN H    H   1.861   2.334  -9.293 1.00 . A A .  8 ASN H    1 1 
        5  4905 1 1 10 ASN HA   H  -0.508   2.737  -7.795 1.00 . A A .  8 ASN HA   1 1 
        5  4906 1 1 10 ASN HB2  H   0.388   4.151  -6.249 1.00 . A A .  8 ASN HB2  1 1 
        5  4907 1 1 10 ASN HB3  H   1.699   4.597  -7.309 1.00 . A A .  8 ASN HB3  1 1 
        5  4908 1 1 10 ASN HD21 H  -1.456   5.527  -6.190 1.00 . A A .  8 ASN HD21 1 1 
        5  4909 1 1 10 ASN HD22 H  -1.592   6.942  -7.116 1.00 . A A .  8 ASN HD22 1 1 
        5  4910 1 1 10 ASN N    N   1.475   2.471  -8.402 1.00 . A A .  8 ASN N    1 1 
        5  4911 1 1 10 ASN ND2  N  -1.127   6.105  -6.909 1.00 . A A .  8 ASN ND2  1 1 
        5  4912 1 1 10 ASN O    O   0.485   3.570 -10.584 1.00 . A A .  8 ASN O    1 1 
        5  4913 1 1 10 ASN OD1  O   0.341   6.480  -8.480 1.00 . A A .  8 ASN OD1  1 1 
        5  4914 1 1 11 ALA C    C  -0.465   5.738 -11.654 1.00 . A A .  9 ALA C    1 1 
        5  4915 1 1 11 ALA CA   C  -1.652   5.116 -10.956 1.00 . A A .  9 ALA CA   1 1 
        5  4916 1 1 11 ALA CB   C  -2.746   6.167 -10.751 1.00 . A A .  9 ALA CB   1 1 
        5  4917 1 1 11 ALA H    H  -1.685   4.818  -8.844 1.00 . A A .  9 ALA H    1 1 
        5  4918 1 1 11 ALA HA   H  -2.031   4.308 -11.553 1.00 . A A .  9 ALA HA   1 1 
        5  4919 1 1 11 ALA HB1  H  -2.319   7.042 -10.283 1.00 . A A .  9 ALA HB1  1 1 
        5  4920 1 1 11 ALA HB2  H  -3.520   5.762 -10.116 1.00 . A A .  9 ALA HB2  1 1 
        5  4921 1 1 11 ALA HB3  H  -3.169   6.439 -11.706 1.00 . A A .  9 ALA HB3  1 1 
        5  4922 1 1 11 ALA N    N  -1.201   4.595  -9.650 1.00 . A A .  9 ALA N    1 1 
        5  4923 1 1 11 ALA O    O  -0.350   5.707 -12.852 1.00 . A A .  9 ALA O    1 1 
        5  4924 1 1 12 PHE C    C   2.543   5.869 -12.060 1.00 . A A . 10 PHE C    1 1 
        5  4925 1 1 12 PHE CA   C   1.604   6.934 -11.514 1.00 . A A . 10 PHE CA   1 1 
        5  4926 1 1 12 PHE CB   C   2.298   7.764 -10.456 1.00 . A A . 10 PHE CB   1 1 
        5  4927 1 1 12 PHE CD1  C   4.091   8.766 -11.923 1.00 . A A . 10 PHE CD1  1 1 
        5  4928 1 1 12 PHE CD2  C   4.761   7.425 -10.018 1.00 . A A . 10 PHE CD2  1 1 
        5  4929 1 1 12 PHE CE1  C   5.437   8.974 -12.248 1.00 . A A . 10 PHE CE1  1 1 
        5  4930 1 1 12 PHE CE2  C   6.107   7.633 -10.343 1.00 . A A . 10 PHE CE2  1 1 
        5  4931 1 1 12 PHE CG   C   3.752   7.992 -10.809 1.00 . A A . 10 PHE CG   1 1 
        5  4932 1 1 12 PHE CZ   C   6.444   8.408 -11.459 1.00 . A A . 10 PHE CZ   1 1 
        5  4933 1 1 12 PHE H    H   0.310   6.316  -9.934 1.00 . A A . 10 PHE H    1 1 
        5  4934 1 1 12 PHE HA   H   1.275   7.567 -12.306 1.00 . A A . 10 PHE HA   1 1 
        5  4935 1 1 12 PHE HB2  H   1.793   8.703 -10.385 1.00 . A A . 10 PHE HB2  1 1 
        5  4936 1 1 12 PHE HB3  H   2.232   7.245  -9.515 1.00 . A A . 10 PHE HB3  1 1 
        5  4937 1 1 12 PHE HD1  H   3.315   9.202 -12.533 1.00 . A A . 10 PHE HD1  1 1 
        5  4938 1 1 12 PHE HD2  H   4.500   6.828  -9.157 1.00 . A A . 10 PHE HD2  1 1 
        5  4939 1 1 12 PHE HE1  H   5.696   9.570 -13.108 1.00 . A A . 10 PHE HE1  1 1 
        5  4940 1 1 12 PHE HE2  H   6.884   7.196  -9.735 1.00 . A A . 10 PHE HE2  1 1 
        5  4941 1 1 12 PHE HZ   H   7.482   8.569 -11.711 1.00 . A A . 10 PHE HZ   1 1 
        5  4942 1 1 12 PHE N    N   0.422   6.304 -10.904 1.00 . A A . 10 PHE N    1 1 
        5  4943 1 1 12 PHE O    O   2.757   5.762 -13.243 1.00 . A A . 10 PHE O    1 1 
        5  4944 1 1 13 MET C    C   3.134   3.155 -12.682 1.00 . A A . 11 MET C    1 1 
        5  4945 1 1 13 MET CA   C   3.974   3.993 -11.737 1.00 . A A . 11 MET CA   1 1 
        5  4946 1 1 13 MET CB   C   4.488   3.124 -10.588 1.00 . A A . 11 MET CB   1 1 
        5  4947 1 1 13 MET CE   C   7.714   3.441 -11.707 1.00 . A A . 11 MET CE   1 1 
        5  4948 1 1 13 MET CG   C   5.692   3.804  -9.937 1.00 . A A . 11 MET CG   1 1 
        5  4949 1 1 13 MET H    H   2.880   5.117 -10.268 1.00 . A A . 11 MET H    1 1 
        5  4950 1 1 13 MET HA   H   4.802   4.434 -12.273 1.00 . A A . 11 MET HA   1 1 
        5  4951 1 1 13 MET HB2  H   3.706   2.994  -9.856 1.00 . A A . 11 MET HB2  1 1 
        5  4952 1 1 13 MET HB3  H   4.788   2.159 -10.972 1.00 . A A . 11 MET HB3  1 1 
        5  4953 1 1 13 MET HE1  H   7.007   4.187 -12.045 1.00 . A A . 11 MET HE1  1 1 
        5  4954 1 1 13 MET HE2  H   7.778   2.653 -12.441 1.00 . A A . 11 MET HE2  1 1 
        5  4955 1 1 13 MET HE3  H   8.689   3.891 -11.581 1.00 . A A . 11 MET HE3  1 1 
        5  4956 1 1 13 MET HG2  H   5.868   4.758 -10.413 1.00 . A A . 11 MET HG2  1 1 
        5  4957 1 1 13 MET HG3  H   5.493   3.957  -8.887 1.00 . A A . 11 MET HG3  1 1 
        5  4958 1 1 13 MET N    N   3.085   5.053 -11.218 1.00 . A A . 11 MET N    1 1 
        5  4959 1 1 13 MET O    O   3.631   2.432 -13.516 1.00 . A A . 11 MET O    1 1 
        5  4960 1 1 13 MET SD   S   7.156   2.757 -10.128 1.00 . A A . 11 MET SD   1 1 
        5  4961 1 1 14 VAL C    C   0.790   3.201 -14.746 1.00 . A A . 12 VAL C    1 1 
        5  4962 1 1 14 VAL CA   C   0.934   2.497 -13.415 1.00 . A A . 12 VAL CA   1 1 
        5  4963 1 1 14 VAL CB   C  -0.427   2.430 -12.722 1.00 . A A . 12 VAL CB   1 1 
        5  4964 1 1 14 VAL CG1  C  -1.528   2.081 -13.729 1.00 . A A . 12 VAL CG1  1 1 
        5  4965 1 1 14 VAL CG2  C  -0.367   1.390 -11.595 1.00 . A A . 12 VAL CG2  1 1 
        5  4966 1 1 14 VAL H    H   1.463   3.869 -11.874 1.00 . A A . 12 VAL H    1 1 
        5  4967 1 1 14 VAL HA   H   1.331   1.516 -13.567 1.00 . A A . 12 VAL HA   1 1 
        5  4968 1 1 14 VAL HB   H  -0.647   3.398 -12.302 1.00 . A A . 12 VAL HB   1 1 
        5  4969 1 1 14 VAL HG11 H  -1.536   2.822 -14.518 1.00 . A A . 12 VAL HG11 1 1 
        5  4970 1 1 14 VAL HG12 H  -2.485   2.085 -13.229 1.00 . A A . 12 VAL HG12 1 1 
        5  4971 1 1 14 VAL HG13 H  -1.341   1.108 -14.149 1.00 . A A . 12 VAL HG13 1 1 
        5  4972 1 1 14 VAL HG21 H  -0.934   0.517 -11.874 1.00 . A A . 12 VAL HG21 1 1 
        5  4973 1 1 14 VAL HG22 H  -0.777   1.815 -10.690 1.00 . A A . 12 VAL HG22 1 1 
        5  4974 1 1 14 VAL HG23 H   0.664   1.110 -11.421 1.00 . A A . 12 VAL HG23 1 1 
        5  4975 1 1 14 VAL N    N   1.843   3.266 -12.551 1.00 . A A . 12 VAL N    1 1 
        5  4976 1 1 14 VAL O    O   0.893   2.603 -15.800 1.00 . A A . 12 VAL O    1 1 
        5  4977 1 1 15 TRP C    C   1.750   5.540 -16.528 1.00 . A A . 13 TRP C    1 1 
        5  4978 1 1 15 TRP CA   C   0.373   5.214 -15.971 1.00 . A A . 13 TRP CA   1 1 
        5  4979 1 1 15 TRP CB   C  -0.435   6.474 -15.660 1.00 . A A . 13 TRP CB   1 1 
        5  4980 1 1 15 TRP CD1  C  -0.448   8.402 -17.223 1.00 . A A . 13 TRP CD1  1 1 
        5  4981 1 1 15 TRP CD2  C   1.403   8.405 -15.956 1.00 . A A . 13 TRP CD2  1 1 
        5  4982 1 1 15 TRP CE2  C   1.481   9.539 -16.785 1.00 . A A . 13 TRP CE2  1 1 
        5  4983 1 1 15 TRP CE3  C   2.463   8.180 -15.056 1.00 . A A . 13 TRP CE3  1 1 
        5  4984 1 1 15 TRP CG   C   0.155   7.699 -16.267 1.00 . A A . 13 TRP CG   1 1 
        5  4985 1 1 15 TRP CH2  C   3.601  10.179 -15.832 1.00 . A A . 13 TRP CH2  1 1 
        5  4986 1 1 15 TRP CZ2  C   2.561  10.422 -16.729 1.00 . A A . 13 TRP CZ2  1 1 
        5  4987 1 1 15 TRP CZ3  C   3.550   9.062 -14.996 1.00 . A A . 13 TRP CZ3  1 1 
        5  4988 1 1 15 TRP H    H   0.462   4.933 -13.823 1.00 . A A . 13 TRP H    1 1 
        5  4989 1 1 15 TRP HA   H  -0.167   4.604 -16.681 1.00 . A A . 13 TRP HA   1 1 
        5  4990 1 1 15 TRP HB2  H  -1.432   6.348 -16.046 1.00 . A A . 13 TRP HB2  1 1 
        5  4991 1 1 15 TRP HB3  H  -0.492   6.604 -14.596 1.00 . A A . 13 TRP HB3  1 1 
        5  4992 1 1 15 TRP HD1  H  -1.395   8.146 -17.670 1.00 . A A . 13 TRP HD1  1 1 
        5  4993 1 1 15 TRP HE1  H   0.104  10.165 -18.178 1.00 . A A . 13 TRP HE1  1 1 
        5  4994 1 1 15 TRP HE3  H   2.438   7.341 -14.402 1.00 . A A . 13 TRP HE3  1 1 
        5  4995 1 1 15 TRP HH2  H   4.439  10.854 -15.778 1.00 . A A . 13 TRP HH2  1 1 
        5  4996 1 1 15 TRP HZ2  H   2.594  11.283 -17.378 1.00 . A A . 13 TRP HZ2  1 1 
        5  4997 1 1 15 TRP HZ3  H   4.354   8.875 -14.303 1.00 . A A . 13 TRP HZ3  1 1 
        5  4998 1 1 15 TRP N    N   0.540   4.465 -14.705 1.00 . A A . 13 TRP N    1 1 
        5  4999 1 1 15 TRP NE1  N   0.326   9.498 -17.526 1.00 . A A . 13 TRP NE1  1 1 
        5  5000 1 1 15 TRP O    O   1.941   5.730 -17.712 1.00 . A A . 13 TRP O    1 1 
        5  5001 1 1 16 ALA C    C   4.710   4.772 -16.810 1.00 . A A . 14 ALA C    1 1 
        5  5002 1 1 16 ALA CA   C   4.075   5.950 -16.063 1.00 . A A . 14 ALA CA   1 1 
        5  5003 1 1 16 ALA CB   C   4.868   6.294 -14.808 1.00 . A A . 14 ALA CB   1 1 
        5  5004 1 1 16 ALA H    H   2.493   5.476 -14.711 1.00 . A A . 14 ALA H    1 1 
        5  5005 1 1 16 ALA HA   H   4.054   6.809 -16.713 1.00 . A A . 14 ALA HA   1 1 
        5  5006 1 1 16 ALA HB1  H   4.265   6.930 -14.173 1.00 . A A . 14 ALA HB1  1 1 
        5  5007 1 1 16 ALA HB2  H   5.770   6.814 -15.084 1.00 . A A . 14 ALA HB2  1 1 
        5  5008 1 1 16 ALA HB3  H   5.114   5.388 -14.279 1.00 . A A . 14 ALA HB3  1 1 
        5  5009 1 1 16 ALA N    N   2.697   5.619 -15.658 1.00 . A A . 14 ALA N    1 1 
        5  5010 1 1 16 ALA O    O   5.590   4.959 -17.623 1.00 . A A . 14 ALA O    1 1 
        5  5011 1 1 17 LYS C    C   4.553   2.572 -18.766 1.00 . A A . 15 LYS C    1 1 
        5  5012 1 1 17 LYS CA   C   4.873   2.419 -17.290 1.00 . A A . 15 LYS CA   1 1 
        5  5013 1 1 17 LYS CB   C   4.277   1.115 -16.774 1.00 . A A . 15 LYS CB   1 1 
        5  5014 1 1 17 LYS CD   C   4.765  -0.818 -15.293 1.00 . A A . 15 LYS CD   1 1 
        5  5015 1 1 17 LYS CE   C   6.011  -1.494 -14.723 1.00 . A A . 15 LYS CE   1 1 
        5  5016 1 1 17 LYS CG   C   5.056   0.656 -15.552 1.00 . A A . 15 LYS CG   1 1 
        5  5017 1 1 17 LYS H    H   3.567   3.400 -15.915 1.00 . A A . 15 LYS H    1 1 
        5  5018 1 1 17 LYS HA   H   5.937   2.421 -17.144 1.00 . A A . 15 LYS HA   1 1 
        5  5019 1 1 17 LYS HB2  H   3.241   1.271 -16.507 1.00 . A A . 15 LYS HB2  1 1 
        5  5020 1 1 17 LYS HB3  H   4.341   0.360 -17.545 1.00 . A A . 15 LYS HB3  1 1 
        5  5021 1 1 17 LYS HD2  H   3.951  -0.902 -14.586 1.00 . A A . 15 LYS HD2  1 1 
        5  5022 1 1 17 LYS HD3  H   4.487  -1.296 -16.219 1.00 . A A . 15 LYS HD3  1 1 
        5  5023 1 1 17 LYS HE2  H   6.253  -2.362 -15.318 1.00 . A A . 15 LYS HE2  1 1 
        5  5024 1 1 17 LYS HE3  H   6.838  -0.799 -14.746 1.00 . A A . 15 LYS HE3  1 1 
        5  5025 1 1 17 LYS HG2  H   6.109   0.798 -15.729 1.00 . A A . 15 LYS HG2  1 1 
        5  5026 1 1 17 LYS HG3  H   4.758   1.235 -14.697 1.00 . A A . 15 LYS HG3  1 1 
        5  5027 1 1 17 LYS HZ1  H   6.589  -2.388 -12.935 1.00 . A A . 15 LYS HZ1  1 1 
        5  5028 1 1 17 LYS HZ2  H   4.938  -2.561 -13.295 1.00 . A A . 15 LYS HZ2  1 1 
        5  5029 1 1 17 LYS HZ3  H   5.540  -1.071 -12.741 1.00 . A A . 15 LYS HZ3  1 1 
        5  5030 1 1 17 LYS N    N   4.278   3.560 -16.562 1.00 . A A . 15 LYS N    1 1 
        5  5031 1 1 17 LYS NZ   N   5.750  -1.911 -13.317 1.00 . A A . 15 LYS NZ   1 1 
        5  5032 1 1 17 LYS O    O   5.320   2.195 -19.628 1.00 . A A . 15 LYS O    1 1 
        5  5033 1 1 18 ASP C    C   3.631   4.696 -20.894 1.00 . A A . 16 ASP C    1 1 
        5  5034 1 1 18 ASP CA   C   3.051   3.359 -20.471 1.00 . A A . 16 ASP CA   1 1 
        5  5035 1 1 18 ASP CB   C   1.529   3.378 -20.616 1.00 . A A . 16 ASP CB   1 1 
        5  5036 1 1 18 ASP CG   C   1.130   2.647 -21.899 1.00 . A A . 16 ASP CG   1 1 
        5  5037 1 1 18 ASP H    H   2.837   3.461 -18.342 1.00 . A A . 16 ASP H    1 1 
        5  5038 1 1 18 ASP HA   H   3.473   2.574 -21.069 1.00 . A A . 16 ASP HA   1 1 
        5  5039 1 1 18 ASP HB2  H   1.081   2.885 -19.764 1.00 . A A . 16 ASP HB2  1 1 
        5  5040 1 1 18 ASP HB3  H   1.183   4.399 -20.663 1.00 . A A . 16 ASP HB3  1 1 
        5  5041 1 1 18 ASP N    N   3.425   3.148 -19.057 1.00 . A A . 16 ASP N    1 1 
        5  5042 1 1 18 ASP O    O   4.125   4.862 -21.990 1.00 . A A . 16 ASP O    1 1 
        5  5043 1 1 18 ASP OD1  O   2.012   2.363 -22.692 1.00 . A A . 16 ASP OD1  1 1 
        5  5044 1 1 18 ASP OD2  O  -0.049   2.381 -22.065 1.00 . A A . 16 ASP OD2  1 1 
        5  5045 1 1 19 GLU C    C   5.664   6.822 -20.499 1.00 . A A . 17 GLU C    1 1 
        5  5046 1 1 19 GLU CA   C   4.163   6.969 -20.292 1.00 . A A . 17 GLU CA   1 1 
        5  5047 1 1 19 GLU CB   C   3.898   7.852 -19.085 1.00 . A A . 17 GLU CB   1 1 
        5  5048 1 1 19 GLU CD   C   3.899  10.331 -19.321 1.00 . A A . 17 GLU CD   1 1 
        5  5049 1 1 19 GLU CG   C   3.088   9.053 -19.528 1.00 . A A . 17 GLU CG   1 1 
        5  5050 1 1 19 GLU H    H   3.205   5.468 -19.126 1.00 . A A . 17 GLU H    1 1 
        5  5051 1 1 19 GLU HA   H   3.702   7.394 -21.171 1.00 . A A . 17 GLU HA   1 1 
        5  5052 1 1 19 GLU HB2  H   3.337   7.290 -18.352 1.00 . A A . 17 GLU HB2  1 1 
        5  5053 1 1 19 GLU HB3  H   4.831   8.172 -18.654 1.00 . A A . 17 GLU HB3  1 1 
        5  5054 1 1 19 GLU HG2  H   2.837   8.944 -20.571 1.00 . A A . 17 GLU HG2  1 1 
        5  5055 1 1 19 GLU HG3  H   2.187   9.097 -18.947 1.00 . A A . 17 GLU HG3  1 1 
        5  5056 1 1 19 GLU N    N   3.595   5.640 -20.005 1.00 . A A . 17 GLU N    1 1 
        5  5057 1 1 19 GLU O    O   6.262   7.470 -21.335 1.00 . A A . 17 GLU O    1 1 
        5  5058 1 1 19 GLU OE1  O   4.937  10.253 -18.685 1.00 . A A . 17 GLU OE1  1 1 
        5  5059 1 1 19 GLU OE2  O   3.471  11.367 -19.804 1.00 . A A . 17 GLU OE2  1 1 
        5  5060 1 1 20 ARG C    C   7.923   4.856 -21.125 1.00 . A A . 18 ARG C    1 1 
        5  5061 1 1 20 ARG CA   C   7.728   5.716 -19.894 1.00 . A A . 18 ARG CA   1 1 
        5  5062 1 1 20 ARG CB   C   8.285   5.018 -18.645 1.00 . A A . 18 ARG CB   1 1 
        5  5063 1 1 20 ARG CD   C   9.081   2.731 -19.269 1.00 . A A . 18 ARG CD   1 1 
        5  5064 1 1 20 ARG CG   C   7.929   3.530 -18.656 1.00 . A A . 18 ARG CG   1 1 
        5  5065 1 1 20 ARG CZ   C   9.653   0.380 -19.369 1.00 . A A . 18 ARG CZ   1 1 
        5  5066 1 1 20 ARG H    H   5.746   5.424 -19.105 1.00 . A A . 18 ARG H    1 1 
        5  5067 1 1 20 ARG HA   H   8.232   6.661 -20.037 1.00 . A A . 18 ARG HA   1 1 
        5  5068 1 1 20 ARG HB2  H   9.359   5.128 -18.624 1.00 . A A . 18 ARG HB2  1 1 
        5  5069 1 1 20 ARG HB3  H   7.863   5.476 -17.765 1.00 . A A . 18 ARG HB3  1 1 
        5  5070 1 1 20 ARG HD2  H   9.264   3.077 -20.276 1.00 . A A . 18 ARG HD2  1 1 
        5  5071 1 1 20 ARG HD3  H   9.971   2.870 -18.673 1.00 . A A . 18 ARG HD3  1 1 
        5  5072 1 1 20 ARG HE   H   7.777   1.018 -19.257 1.00 . A A . 18 ARG HE   1 1 
        5  5073 1 1 20 ARG HG2  H   7.761   3.195 -17.642 1.00 . A A . 18 ARG HG2  1 1 
        5  5074 1 1 20 ARG HG3  H   7.036   3.373 -19.236 1.00 . A A . 18 ARG HG3  1 1 
        5  5075 1 1 20 ARG HH11 H  10.486   1.152 -21.018 1.00 . A A . 18 ARG HH11 1 1 
        5  5076 1 1 20 ARG HH12 H  11.245  -0.273 -20.391 1.00 . A A . 18 ARG HH12 1 1 
        5  5077 1 1 20 ARG HH21 H   9.038  -0.601 -17.735 1.00 . A A . 18 ARG HH21 1 1 
        5  5078 1 1 20 ARG HH22 H  10.426  -1.267 -18.532 1.00 . A A . 18 ARG HH22 1 1 
        5  5079 1 1 20 ARG N    N   6.267   5.950 -19.747 1.00 . A A . 18 ARG N    1 1 
        5  5080 1 1 20 ARG NE   N   8.718   1.288 -19.295 1.00 . A A . 18 ARG NE   1 1 
        5  5081 1 1 20 ARG NH1  N  10.530   0.424 -20.334 1.00 . A A . 18 ARG NH1  1 1 
        5  5082 1 1 20 ARG NH2  N   9.710  -0.570 -18.476 1.00 . A A . 18 ARG NH2  1 1 
        5  5083 1 1 20 ARG O    O   8.857   5.022 -21.876 1.00 . A A . 18 ARG O    1 1 
        5  5084 1 1 21 ARG C    C   6.870   4.031 -23.752 1.00 . A A . 19 ARG C    1 1 
        5  5085 1 1 21 ARG CA   C   7.086   3.117 -22.558 1.00 . A A . 19 ARG CA   1 1 
        5  5086 1 1 21 ARG CB   C   5.987   2.057 -22.492 1.00 . A A . 19 ARG CB   1 1 
        5  5087 1 1 21 ARG CD   C   6.496  -0.317 -23.089 1.00 . A A . 19 ARG CD   1 1 
        5  5088 1 1 21 ARG CG   C   6.576   0.739 -21.985 1.00 . A A . 19 ARG CG   1 1 
        5  5089 1 1 21 ARG CZ   C   5.932  -2.357 -21.903 1.00 . A A . 19 ARG CZ   1 1 
        5  5090 1 1 21 ARG H    H   6.242   3.888 -20.760 1.00 . A A . 19 ARG H    1 1 
        5  5091 1 1 21 ARG HA   H   8.056   2.648 -22.617 1.00 . A A . 19 ARG HA   1 1 
        5  5092 1 1 21 ARG HB2  H   5.210   2.389 -21.816 1.00 . A A . 19 ARG HB2  1 1 
        5  5093 1 1 21 ARG HB3  H   5.569   1.913 -23.472 1.00 . A A . 19 ARG HB3  1 1 
        5  5094 1 1 21 ARG HD2  H   6.156   0.144 -24.003 1.00 . A A . 19 ARG HD2  1 1 
        5  5095 1 1 21 ARG HD3  H   7.473  -0.749 -23.244 1.00 . A A . 19 ARG HD3  1 1 
        5  5096 1 1 21 ARG HE   H   4.614  -1.364 -23.010 1.00 . A A . 19 ARG HE   1 1 
        5  5097 1 1 21 ARG HG2  H   7.608   0.891 -21.706 1.00 . A A . 19 ARG HG2  1 1 
        5  5098 1 1 21 ARG HG3  H   6.016   0.403 -21.125 1.00 . A A . 19 ARG HG3  1 1 
        5  5099 1 1 21 ARG HH11 H   7.682  -2.613 -22.843 1.00 . A A . 19 ARG HH11 1 1 
        5  5100 1 1 21 ARG HH12 H   7.391  -3.667 -21.500 1.00 . A A . 19 ARG HH12 1 1 
        5  5101 1 1 21 ARG HH21 H   4.278  -2.324 -20.774 1.00 . A A . 19 ARG HH21 1 1 
        5  5102 1 1 21 ARG HH22 H   5.466  -3.504 -20.330 1.00 . A A . 19 ARG HH22 1 1 
        5  5103 1 1 21 ARG N    N   7.008   3.965 -21.357 1.00 . A A . 19 ARG N    1 1 
        5  5104 1 1 21 ARG NE   N   5.539  -1.387 -22.686 1.00 . A A . 19 ARG NE   1 1 
        5  5105 1 1 21 ARG NH1  N   7.092  -2.923 -22.096 1.00 . A A . 19 ARG NH1  1 1 
        5  5106 1 1 21 ARG NH2  N   5.166  -2.759 -20.926 1.00 . A A . 19 ARG NH2  1 1 
        5  5107 1 1 21 ARG O    O   7.507   3.913 -24.782 1.00 . A A . 19 ARG O    1 1 
        5  5108 1 1 22 LYS C    C   6.843   6.877 -24.857 1.00 . A A . 20 LYS C    1 1 
        5  5109 1 1 22 LYS CA   C   5.674   5.911 -24.690 1.00 . A A . 20 LYS CA   1 1 
        5  5110 1 1 22 LYS CB   C   4.408   6.699 -24.350 1.00 . A A . 20 LYS CB   1 1 
        5  5111 1 1 22 LYS CD   C   3.274   6.769 -26.562 1.00 . A A . 20 LYS CD   1 1 
        5  5112 1 1 22 LYS CE   C   2.358   7.686 -27.376 1.00 . A A . 20 LYS CE   1 1 
        5  5113 1 1 22 LYS CG   C   4.034   7.595 -25.529 1.00 . A A . 20 LYS CG   1 1 
        5  5114 1 1 22 LYS H    H   5.474   5.025 -22.753 1.00 . A A . 20 LYS H    1 1 
        5  5115 1 1 22 LYS HA   H   5.527   5.365 -25.595 1.00 . A A . 20 LYS HA   1 1 
        5  5116 1 1 22 LYS HB2  H   3.598   6.011 -24.150 1.00 . A A . 20 LYS HB2  1 1 
        5  5117 1 1 22 LYS HB3  H   4.585   7.309 -23.478 1.00 . A A . 20 LYS HB3  1 1 
        5  5118 1 1 22 LYS HD2  H   3.979   6.281 -27.219 1.00 . A A . 20 LYS HD2  1 1 
        5  5119 1 1 22 LYS HD3  H   2.679   6.024 -26.055 1.00 . A A . 20 LYS HD3  1 1 
        5  5120 1 1 22 LYS HE2  H   1.885   7.116 -28.162 1.00 . A A . 20 LYS HE2  1 1 
        5  5121 1 1 22 LYS HE3  H   1.601   8.103 -26.729 1.00 . A A . 20 LYS HE3  1 1 
        5  5122 1 1 22 LYS HG2  H   3.410   8.407 -25.182 1.00 . A A . 20 LYS HG2  1 1 
        5  5123 1 1 22 LYS HG3  H   4.932   7.995 -25.978 1.00 . A A . 20 LYS HG3  1 1 
        5  5124 1 1 22 LYS HZ1  H   2.527   9.473 -28.433 1.00 . A A . 20 LYS HZ1  1 1 
        5  5125 1 1 22 LYS HZ2  H   3.817   8.396 -28.682 1.00 . A A . 20 LYS HZ2  1 1 
        5  5126 1 1 22 LYS HZ3  H   3.703   9.268 -27.229 1.00 . A A . 20 LYS HZ3  1 1 
        5  5127 1 1 22 LYS N    N   5.965   4.958 -23.599 1.00 . A A . 20 LYS N    1 1 
        5  5128 1 1 22 LYS NZ   N   3.162   8.788 -27.975 1.00 . A A . 20 LYS NZ   1 1 
        5  5129 1 1 22 LYS O    O   7.034   7.457 -25.907 1.00 . A A . 20 LYS O    1 1 
        5  5130 1 1 23 ILE C    C  10.037   7.187 -24.259 1.00 . A A . 21 ILE C    1 1 
        5  5131 1 1 23 ILE CA   C   8.779   7.989 -23.943 1.00 . A A . 21 ILE CA   1 1 
        5  5132 1 1 23 ILE CB   C   8.906   8.789 -22.627 1.00 . A A . 21 ILE CB   1 1 
        5  5133 1 1 23 ILE CD1  C   7.274  10.648 -22.310 1.00 . A A . 21 ILE CD1  1 1 
        5  5134 1 1 23 ILE CG1  C   8.624  10.265 -22.914 1.00 . A A . 21 ILE CG1  1 1 
        5  5135 1 1 23 ILE CG2  C  10.301   8.653 -22.005 1.00 . A A . 21 ILE CG2  1 1 
        5  5136 1 1 23 ILE H    H   7.453   6.587 -22.991 1.00 . A A . 21 ILE H    1 1 
        5  5137 1 1 23 ILE HA   H   8.602   8.660 -24.757 1.00 . A A . 21 ILE HA   1 1 
        5  5138 1 1 23 ILE HB   H   8.173   8.424 -21.923 1.00 . A A . 21 ILE HB   1 1 
        5  5139 1 1 23 ILE HD11 H   7.432  11.202 -21.397 1.00 . A A . 21 ILE HD11 1 1 
        5  5140 1 1 23 ILE HD12 H   6.711   9.752 -22.093 1.00 . A A . 21 ILE HD12 1 1 
        5  5141 1 1 23 ILE HD13 H   6.725  11.257 -23.012 1.00 . A A . 21 ILE HD13 1 1 
        5  5142 1 1 23 ILE HG12 H   9.403  10.873 -22.475 1.00 . A A . 21 ILE HG12 1 1 
        5  5143 1 1 23 ILE HG13 H   8.599  10.427 -23.981 1.00 . A A . 21 ILE HG13 1 1 
        5  5144 1 1 23 ILE HG21 H  10.632   7.629 -22.081 1.00 . A A . 21 ILE HG21 1 1 
        5  5145 1 1 23 ILE HG22 H  10.259   8.938 -20.964 1.00 . A A . 21 ILE HG22 1 1 
        5  5146 1 1 23 ILE HG23 H  10.993   9.296 -22.525 1.00 . A A . 21 ILE HG23 1 1 
        5  5147 1 1 23 ILE N    N   7.625   7.060 -23.832 1.00 . A A . 21 ILE N    1 1 
        5  5148 1 1 23 ILE O    O  10.860   7.584 -25.058 1.00 . A A . 21 ILE O    1 1 
        5  5149 1 1 24 LEU C    C  11.531   5.047 -25.403 1.00 . A A . 22 LEU C    1 1 
        5  5150 1 1 24 LEU CA   C  11.358   5.209 -23.909 1.00 . A A . 22 LEU CA   1 1 
        5  5151 1 1 24 LEU CB   C  11.100   3.853 -23.311 1.00 . A A . 22 LEU CB   1 1 
        5  5152 1 1 24 LEU CD1  C  13.018   3.843 -21.755 1.00 . A A . 22 LEU CD1  1 1 
        5  5153 1 1 24 LEU CD2  C  12.155   1.724 -22.748 1.00 . A A . 22 LEU CD2  1 1 
        5  5154 1 1 24 LEU CG   C  12.419   3.194 -22.997 1.00 . A A . 22 LEU CG   1 1 
        5  5155 1 1 24 LEU H    H   9.494   5.751 -23.014 1.00 . A A . 22 LEU H    1 1 
        5  5156 1 1 24 LEU HA   H  12.241   5.647 -23.472 1.00 . A A . 22 LEU HA   1 1 
        5  5157 1 1 24 LEU HB2  H  10.529   3.967 -22.410 1.00 . A A . 22 LEU HB2  1 1 
        5  5158 1 1 24 LEU HB3  H  10.552   3.244 -24.013 1.00 . A A . 22 LEU HB3  1 1 
        5  5159 1 1 24 LEU HD11 H  14.023   3.481 -21.608 1.00 . A A . 22 LEU HD11 1 1 
        5  5160 1 1 24 LEU HD12 H  12.413   3.598 -20.894 1.00 . A A . 22 LEU HD12 1 1 
        5  5161 1 1 24 LEU HD13 H  13.037   4.916 -21.888 1.00 . A A . 22 LEU HD13 1 1 
        5  5162 1 1 24 LEU HD21 H  11.146   1.494 -23.059 1.00 . A A . 22 LEU HD21 1 1 
        5  5163 1 1 24 LEU HD22 H  12.268   1.516 -21.698 1.00 . A A . 22 LEU HD22 1 1 
        5  5164 1 1 24 LEU HD23 H  12.852   1.137 -23.320 1.00 . A A . 22 LEU HD23 1 1 
        5  5165 1 1 24 LEU HG   H  13.092   3.309 -23.831 1.00 . A A . 22 LEU HG   1 1 
        5  5166 1 1 24 LEU N    N  10.178   6.056 -23.646 1.00 . A A . 22 LEU N    1 1 
        5  5167 1 1 24 LEU O    O  12.629   4.968 -25.917 1.00 . A A . 22 LEU O    1 1 
        5  5168 1 1 25 GLN C    C  11.201   6.133 -28.078 1.00 . A A . 23 GLN C    1 1 
        5  5169 1 1 25 GLN CA   C  10.529   4.881 -27.573 1.00 . A A . 23 GLN CA   1 1 
        5  5170 1 1 25 GLN CB   C   9.131   4.788 -28.152 1.00 . A A . 23 GLN CB   1 1 
        5  5171 1 1 25 GLN CD   C   6.983   6.020 -28.433 1.00 . A A . 23 GLN CD   1 1 
        5  5172 1 1 25 GLN CG   C   8.431   6.115 -27.948 1.00 . A A . 23 GLN CG   1 1 
        5  5173 1 1 25 GLN H    H   9.575   5.108 -25.668 1.00 . A A . 23 GLN H    1 1 
        5  5174 1 1 25 GLN HA   H  11.096   4.020 -27.830 1.00 . A A . 23 GLN HA   1 1 
        5  5175 1 1 25 GLN HB2  H   9.195   4.574 -29.198 1.00 . A A . 23 GLN HB2  1 1 
        5  5176 1 1 25 GLN HB3  H   8.582   4.012 -27.649 1.00 . A A . 23 GLN HB3  1 1 
        5  5177 1 1 25 GLN HE21 H   7.397   6.722 -30.244 1.00 . A A . 23 GLN HE21 1 1 
        5  5178 1 1 25 GLN HE22 H   5.767   6.330 -29.973 1.00 . A A . 23 GLN HE22 1 1 
        5  5179 1 1 25 GLN HG2  H   8.455   6.361 -26.901 1.00 . A A . 23 GLN HG2  1 1 
        5  5180 1 1 25 GLN HG3  H   8.950   6.875 -28.509 1.00 . A A . 23 GLN HG3  1 1 
        5  5181 1 1 25 GLN N    N  10.445   5.016 -26.107 1.00 . A A . 23 GLN N    1 1 
        5  5182 1 1 25 GLN NE2  N   6.691   6.388 -29.651 1.00 . A A . 23 GLN NE2  1 1 
        5  5183 1 1 25 GLN O    O  12.023   6.131 -28.975 1.00 . A A . 23 GLN O    1 1 
        5  5184 1 1 25 GLN OE1  O   6.108   5.608 -27.697 1.00 . A A . 23 GLN OE1  1 1 
        5  5185 1 1 26 ALA C    C  12.784   8.638 -27.144 1.00 . A A . 24 ALA C    1 1 
        5  5186 1 1 26 ALA CA   C  11.411   8.518 -27.800 1.00 . A A . 24 ALA CA   1 1 
        5  5187 1 1 26 ALA CB   C  10.492   9.620 -27.275 1.00 . A A . 24 ALA CB   1 1 
        5  5188 1 1 26 ALA H    H  10.186   7.118 -26.737 1.00 . A A . 24 ALA H    1 1 
        5  5189 1 1 26 ALA HA   H  11.503   8.597 -28.865 1.00 . A A . 24 ALA HA   1 1 
        5  5190 1 1 26 ALA HB1  H   9.956  10.066 -28.100 1.00 . A A . 24 ALA HB1  1 1 
        5  5191 1 1 26 ALA HB2  H  11.083  10.376 -26.779 1.00 . A A . 24 ALA HB2  1 1 
        5  5192 1 1 26 ALA HB3  H   9.788   9.197 -26.574 1.00 . A A . 24 ALA HB3  1 1 
        5  5193 1 1 26 ALA N    N  10.840   7.199 -27.456 1.00 . A A . 24 ALA N    1 1 
        5  5194 1 1 26 ALA O    O  13.585   9.485 -27.491 1.00 . A A . 24 ALA O    1 1 
        5  5195 1 1 27 PHE C    C  14.654   6.418 -24.946 1.00 . A A . 25 PHE C    1 1 
        5  5196 1 1 27 PHE CA   C  14.369   7.813 -25.513 1.00 . A A . 25 PHE CA   1 1 
        5  5197 1 1 27 PHE CB   C  14.344   8.841 -24.383 1.00 . A A . 25 PHE CB   1 1 
        5  5198 1 1 27 PHE CD1  C  14.636  10.997 -25.652 1.00 . A A . 25 PHE CD1  1 1 
        5  5199 1 1 27 PHE CD2  C  12.487  10.529 -24.632 1.00 . A A . 25 PHE CD2  1 1 
        5  5200 1 1 27 PHE CE1  C  14.144  12.216 -26.130 1.00 . A A . 25 PHE CE1  1 1 
        5  5201 1 1 27 PHE CE2  C  11.994  11.748 -25.111 1.00 . A A . 25 PHE CE2  1 1 
        5  5202 1 1 27 PHE CG   C  13.808  10.154 -24.902 1.00 . A A . 25 PHE CG   1 1 
        5  5203 1 1 27 PHE CZ   C  12.822  12.592 -25.859 1.00 . A A . 25 PHE CZ   1 1 
        5  5204 1 1 27 PHE H    H  12.405   7.105 -25.945 1.00 . A A . 25 PHE H    1 1 
        5  5205 1 1 27 PHE HA   H  15.135   8.073 -26.225 1.00 . A A . 25 PHE HA   1 1 
        5  5206 1 1 27 PHE HB2  H  13.710   8.485 -23.583 1.00 . A A . 25 PHE HB2  1 1 
        5  5207 1 1 27 PHE HB3  H  15.345   8.988 -24.012 1.00 . A A . 25 PHE HB3  1 1 
        5  5208 1 1 27 PHE HD1  H  15.655  10.708 -25.860 1.00 . A A . 25 PHE HD1  1 1 
        5  5209 1 1 27 PHE HD2  H  11.849   9.878 -24.056 1.00 . A A . 25 PHE HD2  1 1 
        5  5210 1 1 27 PHE HE1  H  14.782  12.867 -26.709 1.00 . A A . 25 PHE HE1  1 1 
        5  5211 1 1 27 PHE HE2  H  10.974  12.038 -24.900 1.00 . A A . 25 PHE HE2  1 1 
        5  5212 1 1 27 PHE HZ   H  12.442  13.533 -26.228 1.00 . A A . 25 PHE HZ   1 1 
        5  5213 1 1 27 PHE N    N  13.061   7.782 -26.199 1.00 . A A . 25 PHE N    1 1 
        5  5214 1 1 27 PHE O    O  14.558   6.197 -23.755 1.00 . A A . 25 PHE O    1 1 
        5  5215 1 1 28 PRO C    C  16.608   4.036 -24.677 1.00 . A A . 26 PRO C    1 1 
        5  5216 1 1 28 PRO CA   C  15.320   4.121 -25.493 1.00 . A A . 26 PRO CA   1 1 
        5  5217 1 1 28 PRO CB   C  15.463   3.441 -26.855 1.00 . A A . 26 PRO CB   1 1 
        5  5218 1 1 28 PRO CD   C  15.118   5.835 -27.271 1.00 . A A . 26 PRO CD   1 1 
        5  5219 1 1 28 PRO CG   C  15.754   4.570 -27.869 1.00 . A A . 26 PRO CG   1 1 
        5  5220 1 1 28 PRO HA   H  14.506   3.673 -24.951 1.00 . A A . 26 PRO HA   1 1 
        5  5221 1 1 28 PRO HB2  H  16.280   2.735 -26.830 1.00 . A A . 26 PRO HB2  1 1 
        5  5222 1 1 28 PRO HB3  H  14.546   2.945 -27.117 1.00 . A A . 26 PRO HB3  1 1 
        5  5223 1 1 28 PRO HD2  H  15.747   6.698 -27.421 1.00 . A A . 26 PRO HD2  1 1 
        5  5224 1 1 28 PRO HD3  H  14.139   6.003 -27.693 1.00 . A A . 26 PRO HD3  1 1 
        5  5225 1 1 28 PRO HG2  H  16.821   4.701 -27.983 1.00 . A A . 26 PRO HG2  1 1 
        5  5226 1 1 28 PRO HG3  H  15.299   4.345 -28.820 1.00 . A A . 26 PRO HG3  1 1 
        5  5227 1 1 28 PRO N    N  15.000   5.522 -25.835 1.00 . A A . 26 PRO N    1 1 
        5  5228 1 1 28 PRO O    O  16.979   2.986 -24.190 1.00 . A A . 26 PRO O    1 1 
        5  5229 1 1 29 ASP C    C  18.134   5.678 -22.307 1.00 . A A . 27 ASP C    1 1 
        5  5230 1 1 29 ASP CA   C  18.509   5.136 -23.676 1.00 . A A . 27 ASP CA   1 1 
        5  5231 1 1 29 ASP CB   C  19.558   6.030 -24.317 1.00 . A A . 27 ASP CB   1 1 
        5  5232 1 1 29 ASP CG   C  20.816   5.212 -24.615 1.00 . A A . 27 ASP CG   1 1 
        5  5233 1 1 29 ASP H    H  16.939   5.977 -24.867 1.00 . A A . 27 ASP H    1 1 
        5  5234 1 1 29 ASP HA   H  18.891   4.139 -23.587 1.00 . A A . 27 ASP HA   1 1 
        5  5235 1 1 29 ASP HB2  H  19.165   6.434 -25.233 1.00 . A A . 27 ASP HB2  1 1 
        5  5236 1 1 29 ASP HB3  H  19.803   6.828 -23.641 1.00 . A A . 27 ASP HB3  1 1 
        5  5237 1 1 29 ASP N    N  17.272   5.138 -24.493 1.00 . A A . 27 ASP N    1 1 
        5  5238 1 1 29 ASP O    O  18.620   5.238 -21.283 1.00 . A A . 27 ASP O    1 1 
        5  5239 1 1 29 ASP OD1  O  21.394   4.687 -23.678 1.00 . A A . 27 ASP OD1  1 1 
        5  5240 1 1 29 ASP OD2  O  21.181   5.126 -25.776 1.00 . A A . 27 ASP OD2  1 1 
        5  5241 1 1 30 MET C    C  16.083   6.065 -20.251 1.00 . A A . 28 MET C    1 1 
        5  5242 1 1 30 MET CA   C  16.753   7.181 -21.016 1.00 . A A . 28 MET CA   1 1 
        5  5243 1 1 30 MET CB   C  15.778   8.306 -21.265 1.00 . A A . 28 MET CB   1 1 
        5  5244 1 1 30 MET CE   C  13.836  10.328 -21.418 1.00 . A A . 28 MET CE   1 1 
        5  5245 1 1 30 MET CG   C  16.185   9.490 -20.403 1.00 . A A . 28 MET CG   1 1 
        5  5246 1 1 30 MET H    H  16.830   6.907 -23.129 1.00 . A A . 28 MET H    1 1 
        5  5247 1 1 30 MET HA   H  17.586   7.552 -20.453 1.00 . A A . 28 MET HA   1 1 
        5  5248 1 1 30 MET HB2  H  15.807   8.582 -22.304 1.00 . A A . 28 MET HB2  1 1 
        5  5249 1 1 30 MET HB3  H  14.792   7.985 -20.994 1.00 . A A . 28 MET HB3  1 1 
        5  5250 1 1 30 MET HE1  H  13.674   9.466 -20.786 1.00 . A A . 28 MET HE1  1 1 
        5  5251 1 1 30 MET HE2  H  13.769  10.029 -22.452 1.00 . A A . 28 MET HE2  1 1 
        5  5252 1 1 30 MET HE3  H  13.089  11.079 -21.210 1.00 . A A . 28 MET HE3  1 1 
        5  5253 1 1 30 MET HG2  H  15.818   9.337 -19.403 1.00 . A A . 28 MET HG2  1 1 
        5  5254 1 1 30 MET HG3  H  17.262   9.566 -20.382 1.00 . A A . 28 MET HG3  1 1 
        5  5255 1 1 30 MET N    N  17.227   6.614 -22.294 1.00 . A A . 28 MET N    1 1 
        5  5256 1 1 30 MET O    O  14.922   5.766 -20.436 1.00 . A A . 28 MET O    1 1 
        5  5257 1 1 30 MET SD   S  15.478  11.005 -21.089 1.00 . A A . 28 MET SD   1 1 
        5  5258 1 1 31 HIS C    C  15.469   4.723 -17.469 1.00 . A A . 29 HIS C    1 1 
        5  5259 1 1 31 HIS CA   C  16.280   4.264 -18.691 1.00 . A A . 29 HIS CA   1 1 
        5  5260 1 1 31 HIS CB   C  17.429   3.350 -18.283 1.00 . A A . 29 HIS CB   1 1 
        5  5261 1 1 31 HIS CD2  C  18.418   5.288 -16.814 1.00 . A A . 29 HIS CD2  1 1 
        5  5262 1 1 31 HIS CE1  C  19.582   4.078 -15.444 1.00 . A A . 29 HIS CE1  1 1 
        5  5263 1 1 31 HIS CG   C  18.228   3.980 -17.178 1.00 . A A . 29 HIS CG   1 1 
        5  5264 1 1 31 HIS H    H  17.769   5.666 -19.353 1.00 . A A . 29 HIS H    1 1 
        5  5265 1 1 31 HIS HA   H  15.624   3.717 -19.352 1.00 . A A . 29 HIS HA   1 1 
        5  5266 1 1 31 HIS HB2  H  17.033   2.405 -17.952 1.00 . A A . 29 HIS HB2  1 1 
        5  5267 1 1 31 HIS HB3  H  18.069   3.191 -19.141 1.00 . A A . 29 HIS HB3  1 1 
        5  5268 1 1 31 HIS HD1  H  19.056   2.248 -16.280 1.00 . A A . 29 HIS HD1  1 1 
        5  5269 1 1 31 HIS HD2  H  17.974   6.141 -17.304 1.00 . A A . 29 HIS HD2  1 1 
        5  5270 1 1 31 HIS HE1  H  20.231   3.771 -14.638 1.00 . A A . 29 HIS HE1  1 1 
        5  5271 1 1 31 HIS N    N  16.830   5.413 -19.442 1.00 . A A . 29 HIS N    1 1 
        5  5272 1 1 31 HIS ND1  N  18.979   3.225 -16.290 1.00 . A A . 29 HIS ND1  1 1 
        5  5273 1 1 31 HIS NE2  N  19.275   5.349 -15.719 1.00 . A A . 29 HIS NE2  1 1 
        5  5274 1 1 31 HIS O    O  15.063   5.864 -17.370 1.00 . A A . 29 HIS O    1 1 
        5  5275 1 1 32 ASN C    C  15.019   5.314 -14.559 1.00 . A A . 30 ASN C    1 1 
        5  5276 1 1 32 ASN CA   C  14.397   4.157 -15.346 1.00 . A A . 30 ASN CA   1 1 
        5  5277 1 1 32 ASN CB   C  14.309   2.927 -14.437 1.00 . A A . 30 ASN CB   1 1 
        5  5278 1 1 32 ASN CG   C  15.632   2.160 -14.478 1.00 . A A . 30 ASN CG   1 1 
        5  5279 1 1 32 ASN H    H  15.532   2.904 -16.683 1.00 . A A . 30 ASN H    1 1 
        5  5280 1 1 32 ASN HA   H  13.400   4.436 -15.656 1.00 . A A . 30 ASN HA   1 1 
        5  5281 1 1 32 ASN HB2  H  14.109   3.245 -13.424 1.00 . A A . 30 ASN HB2  1 1 
        5  5282 1 1 32 ASN HB3  H  13.512   2.285 -14.777 1.00 . A A . 30 ASN HB3  1 1 
        5  5283 1 1 32 ASN HD21 H  14.763   0.377 -14.416 1.00 . A A . 30 ASN HD21 1 1 
        5  5284 1 1 32 ASN HD22 H  16.460   0.355 -14.481 1.00 . A A . 30 ASN HD22 1 1 
        5  5285 1 1 32 ASN N    N  15.210   3.820 -16.558 1.00 . A A . 30 ASN N    1 1 
        5  5286 1 1 32 ASN ND2  N  15.617   0.856 -14.457 1.00 . A A . 30 ASN ND2  1 1 
        5  5287 1 1 32 ASN O    O  14.450   6.383 -14.467 1.00 . A A . 30 ASN O    1 1 
        5  5288 1 1 32 ASN OD1  O  16.691   2.755 -14.528 1.00 . A A . 30 ASN OD1  1 1 
        5  5289 1 1 33 SER C    C  16.623   7.536 -13.827 1.00 . A A . 31 SER C    1 1 
        5  5290 1 1 33 SER CA   C  16.817   6.174 -13.161 1.00 . A A . 31 SER CA   1 1 
        5  5291 1 1 33 SER CB   C  18.301   5.884 -13.028 1.00 . A A . 31 SER CB   1 1 
        5  5292 1 1 33 SER H    H  16.595   4.222 -14.042 1.00 . A A . 31 SER H    1 1 
        5  5293 1 1 33 SER HA   H  16.382   6.196 -12.183 1.00 . A A . 31 SER HA   1 1 
        5  5294 1 1 33 SER HB2  H  18.827   6.402 -13.799 1.00 . A A . 31 SER HB2  1 1 
        5  5295 1 1 33 SER HB3  H  18.651   6.227 -12.064 1.00 . A A . 31 SER HB3  1 1 
        5  5296 1 1 33 SER HG   H  19.458   4.321 -13.014 1.00 . A A . 31 SER HG   1 1 
        5  5297 1 1 33 SER N    N  16.167   5.099 -13.968 1.00 . A A . 31 SER N    1 1 
        5  5298 1 1 33 SER O    O  16.601   8.558 -13.172 1.00 . A A . 31 SER O    1 1 
        5  5299 1 1 33 SER OG   O  18.523   4.486 -13.157 1.00 . A A . 31 SER OG   1 1 
        5  5300 1 1 34 ASN C    C  14.817   9.056 -16.156 1.00 . A A . 32 ASN C    1 1 
        5  5301 1 1 34 ASN CA   C  16.294   8.862 -15.818 1.00 . A A . 32 ASN CA   1 1 
        5  5302 1 1 34 ASN CB   C  17.125   8.870 -17.088 1.00 . A A . 32 ASN CB   1 1 
        5  5303 1 1 34 ASN CG   C  17.779  10.242 -17.270 1.00 . A A . 32 ASN CG   1 1 
        5  5304 1 1 34 ASN H    H  16.503   6.730 -15.638 1.00 . A A . 32 ASN H    1 1 
        5  5305 1 1 34 ASN HA   H  16.614   9.660 -15.183 1.00 . A A . 32 ASN HA   1 1 
        5  5306 1 1 34 ASN HB2  H  17.891   8.111 -17.021 1.00 . A A . 32 ASN HB2  1 1 
        5  5307 1 1 34 ASN HB3  H  16.488   8.665 -17.918 1.00 . A A . 32 ASN HB3  1 1 
        5  5308 1 1 34 ASN HD21 H  16.374  10.908 -18.505 1.00 . A A . 32 ASN HD21 1 1 
        5  5309 1 1 34 ASN HD22 H  17.621  12.008 -18.164 1.00 . A A . 32 ASN HD22 1 1 
        5  5310 1 1 34 ASN N    N  16.483   7.563 -15.122 1.00 . A A . 32 ASN N    1 1 
        5  5311 1 1 34 ASN ND2  N  17.211  11.125 -18.045 1.00 . A A . 32 ASN ND2  1 1 
        5  5312 1 1 34 ASN O    O  14.214  10.045 -15.793 1.00 . A A . 32 ASN O    1 1 
        5  5313 1 1 34 ASN OD1  O  18.817  10.511 -16.701 1.00 . A A . 32 ASN OD1  1 1 
        5  5314 1 1 35 ILE C    C  11.998   8.561 -15.907 1.00 . A A . 33 ILE C    1 1 
        5  5315 1 1 35 ILE CA   C  12.780   8.275 -17.184 1.00 . A A . 33 ILE CA   1 1 
        5  5316 1 1 35 ILE CB   C  12.259   6.988 -17.812 1.00 . A A . 33 ILE CB   1 1 
        5  5317 1 1 35 ILE CD1  C  12.306   7.658 -20.216 1.00 . A A . 33 ILE CD1  1 1 
        5  5318 1 1 35 ILE CG1  C  12.956   6.774 -19.154 1.00 . A A . 33 ILE CG1  1 1 
        5  5319 1 1 35 ILE CG2  C  10.744   7.097 -18.021 1.00 . A A . 33 ILE CG2  1 1 
        5  5320 1 1 35 ILE H    H  14.718   7.330 -17.124 1.00 . A A . 33 ILE H    1 1 
        5  5321 1 1 35 ILE HA   H  12.658   9.092 -17.876 1.00 . A A . 33 ILE HA   1 1 
        5  5322 1 1 35 ILE HB   H  12.472   6.157 -17.156 1.00 . A A . 33 ILE HB   1 1 
        5  5323 1 1 35 ILE HD11 H  11.302   7.311 -20.397 1.00 . A A . 33 ILE HD11 1 1 
        5  5324 1 1 35 ILE HD12 H  12.878   7.609 -21.129 1.00 . A A . 33 ILE HD12 1 1 
        5  5325 1 1 35 ILE HD13 H  12.274   8.679 -19.863 1.00 . A A . 33 ILE HD13 1 1 
        5  5326 1 1 35 ILE HG12 H  14.000   7.036 -19.058 1.00 . A A . 33 ILE HG12 1 1 
        5  5327 1 1 35 ILE HG13 H  12.868   5.739 -19.446 1.00 . A A . 33 ILE HG13 1 1 
        5  5328 1 1 35 ILE HG21 H  10.460   8.139 -18.054 1.00 . A A . 33 ILE HG21 1 1 
        5  5329 1 1 35 ILE HG22 H  10.229   6.610 -17.207 1.00 . A A . 33 ILE HG22 1 1 
        5  5330 1 1 35 ILE HG23 H  10.473   6.622 -18.953 1.00 . A A . 33 ILE HG23 1 1 
        5  5331 1 1 35 ILE N    N  14.221   8.125 -16.841 1.00 . A A . 33 ILE N    1 1 
        5  5332 1 1 35 ILE O    O  10.928   9.136 -15.930 1.00 . A A . 33 ILE O    1 1 
        5  5333 1 1 36 SER C    C  11.536   9.881 -13.346 1.00 . A A . 34 SER C    1 1 
        5  5334 1 1 36 SER CA   C  11.842   8.396 -13.500 1.00 . A A . 34 SER CA   1 1 
        5  5335 1 1 36 SER CB   C  12.758   7.964 -12.365 1.00 . A A . 34 SER CB   1 1 
        5  5336 1 1 36 SER H    H  13.397   7.697 -14.806 1.00 . A A . 34 SER H    1 1 
        5  5337 1 1 36 SER HA   H  10.924   7.828 -13.465 1.00 . A A . 34 SER HA   1 1 
        5  5338 1 1 36 SER HB2  H  13.752   7.813 -12.751 1.00 . A A . 34 SER HB2  1 1 
        5  5339 1 1 36 SER HB3  H  12.779   8.741 -11.614 1.00 . A A . 34 SER HB3  1 1 
        5  5340 1 1 36 SER HG   H  11.339   6.685 -11.987 1.00 . A A . 34 SER HG   1 1 
        5  5341 1 1 36 SER N    N  12.533   8.159 -14.792 1.00 . A A . 34 SER N    1 1 
        5  5342 1 1 36 SER O    O  10.442  10.264 -12.980 1.00 . A A . 34 SER O    1 1 
        5  5343 1 1 36 SER OG   O  12.280   6.748 -11.803 1.00 . A A . 34 SER OG   1 1 
        5  5344 1 1 37 LYS C    C  11.286  12.573 -14.624 1.00 . A A . 35 LYS C    1 1 
        5  5345 1 1 37 LYS CA   C  12.230  12.177 -13.501 1.00 . A A . 35 LYS CA   1 1 
        5  5346 1 1 37 LYS CB   C  13.549  12.957 -13.597 1.00 . A A . 35 LYS CB   1 1 
        5  5347 1 1 37 LYS CD   C  15.219  13.979 -15.149 1.00 . A A . 35 LYS CD   1 1 
        5  5348 1 1 37 LYS CE   C  15.036  14.971 -16.300 1.00 . A A . 35 LYS CE   1 1 
        5  5349 1 1 37 LYS CG   C  13.995  13.064 -15.058 1.00 . A A . 35 LYS CG   1 1 
        5  5350 1 1 37 LYS H    H  13.359  10.410 -13.933 1.00 . A A . 35 LYS H    1 1 
        5  5351 1 1 37 LYS HA   H  11.764  12.367 -12.552 1.00 . A A . 35 LYS HA   1 1 
        5  5352 1 1 37 LYS HB2  H  13.408  13.949 -13.192 1.00 . A A . 35 LYS HB2  1 1 
        5  5353 1 1 37 LYS HB3  H  14.310  12.443 -13.029 1.00 . A A . 35 LYS HB3  1 1 
        5  5354 1 1 37 LYS HD2  H  15.331  14.521 -14.221 1.00 . A A . 35 LYS HD2  1 1 
        5  5355 1 1 37 LYS HD3  H  16.100  13.383 -15.327 1.00 . A A . 35 LYS HD3  1 1 
        5  5356 1 1 37 LYS HE2  H  15.200  14.465 -17.239 1.00 . A A . 35 LYS HE2  1 1 
        5  5357 1 1 37 LYS HE3  H  14.032  15.369 -16.275 1.00 . A A . 35 LYS HE3  1 1 
        5  5358 1 1 37 LYS HG2  H  14.250  12.083 -15.428 1.00 . A A . 35 LYS HG2  1 1 
        5  5359 1 1 37 LYS HG3  H  13.193  13.477 -15.650 1.00 . A A . 35 LYS HG3  1 1 
        5  5360 1 1 37 LYS HZ1  H  16.707  15.846 -15.416 1.00 . A A . 35 LYS HZ1  1 1 
        5  5361 1 1 37 LYS HZ2  H  15.514  16.958 -15.894 1.00 . A A . 35 LYS HZ2  1 1 
        5  5362 1 1 37 LYS HZ3  H  16.515  16.228 -17.056 1.00 . A A . 35 LYS HZ3  1 1 
        5  5363 1 1 37 LYS N    N  12.489  10.728 -13.628 1.00 . A A . 35 LYS N    1 1 
        5  5364 1 1 37 LYS NZ   N  16.017  16.085 -16.155 1.00 . A A . 35 LYS NZ   1 1 
        5  5365 1 1 37 LYS O    O  10.547  13.532 -14.535 1.00 . A A . 35 LYS O    1 1 
        5  5366 1 1 38 ILE C    C   8.971  11.767 -16.411 1.00 . A A . 36 ILE C    1 1 
        5  5367 1 1 38 ILE CA   C  10.402  12.100 -16.821 1.00 . A A . 36 ILE CA   1 1 
        5  5368 1 1 38 ILE CB   C  10.828  11.251 -18.017 1.00 . A A . 36 ILE CB   1 1 
        5  5369 1 1 38 ILE CD1  C  13.226  11.964 -18.132 1.00 . A A . 36 ILE CD1  1 1 
        5  5370 1 1 38 ILE CG1  C  11.869  12.017 -18.837 1.00 . A A . 36 ILE CG1  1 1 
        5  5371 1 1 38 ILE CG2  C   9.626  10.924 -18.913 1.00 . A A . 36 ILE CG2  1 1 
        5  5372 1 1 38 ILE H    H  11.891  11.034 -15.711 1.00 . A A . 36 ILE H    1 1 
        5  5373 1 1 38 ILE HA   H  10.482  13.127 -17.071 1.00 . A A . 36 ILE HA   1 1 
        5  5374 1 1 38 ILE HB   H  11.258  10.343 -17.649 1.00 . A A . 36 ILE HB   1 1 
        5  5375 1 1 38 ILE HD11 H  13.939  12.565 -18.677 1.00 . A A . 36 ILE HD11 1 1 
        5  5376 1 1 38 ILE HD12 H  13.573  10.943 -18.093 1.00 . A A . 36 ILE HD12 1 1 
        5  5377 1 1 38 ILE HD13 H  13.124  12.349 -17.129 1.00 . A A . 36 ILE HD13 1 1 
        5  5378 1 1 38 ILE HG12 H  11.954  11.568 -19.816 1.00 . A A . 36 ILE HG12 1 1 
        5  5379 1 1 38 ILE HG13 H  11.559  13.047 -18.941 1.00 . A A . 36 ILE HG13 1 1 
        5  5380 1 1 38 ILE HG21 H   8.987  10.211 -18.411 1.00 . A A . 36 ILE HG21 1 1 
        5  5381 1 1 38 ILE HG22 H   9.974  10.502 -19.844 1.00 . A A . 36 ILE HG22 1 1 
        5  5382 1 1 38 ILE HG23 H   9.070  11.827 -19.113 1.00 . A A . 36 ILE HG23 1 1 
        5  5383 1 1 38 ILE N    N  11.297  11.811 -15.679 1.00 . A A . 36 ILE N    1 1 
        5  5384 1 1 38 ILE O    O   8.078  12.586 -16.480 1.00 . A A . 36 ILE O    1 1 
        5  5385 1 1 39 LEU C    C   6.933  11.028 -14.413 1.00 . A A . 37 LEU C    1 1 
        5  5386 1 1 39 LEU CA   C   7.400  10.145 -15.554 1.00 . A A . 37 LEU CA   1 1 
        5  5387 1 1 39 LEU CB   C   7.468   8.728 -15.046 1.00 . A A . 37 LEU CB   1 1 
        5  5388 1 1 39 LEU CD1  C   7.989   6.383 -15.641 1.00 . A A . 37 LEU CD1  1 1 
        5  5389 1 1 39 LEU CD2  C   6.715   7.810 -17.246 1.00 . A A . 37 LEU CD2  1 1 
        5  5390 1 1 39 LEU CG   C   7.826   7.791 -16.192 1.00 . A A . 37 LEU CG   1 1 
        5  5391 1 1 39 LEU H    H   9.497   9.922 -15.931 1.00 . A A . 37 LEU H    1 1 
        5  5392 1 1 39 LEU HA   H   6.712  10.203 -16.383 1.00 . A A . 37 LEU HA   1 1 
        5  5393 1 1 39 LEU HB2  H   8.222   8.660 -14.274 1.00 . A A . 37 LEU HB2  1 1 
        5  5394 1 1 39 LEU HB3  H   6.515   8.463 -14.639 1.00 . A A . 37 LEU HB3  1 1 
        5  5395 1 1 39 LEU HD11 H   8.052   6.427 -14.564 1.00 . A A . 37 LEU HD11 1 1 
        5  5396 1 1 39 LEU HD12 H   8.892   5.947 -16.037 1.00 . A A . 37 LEU HD12 1 1 
        5  5397 1 1 39 LEU HD13 H   7.139   5.785 -15.929 1.00 . A A . 37 LEU HD13 1 1 
        5  5398 1 1 39 LEU HD21 H   6.596   8.814 -17.625 1.00 . A A . 37 LEU HD21 1 1 
        5  5399 1 1 39 LEU HD22 H   5.788   7.482 -16.802 1.00 . A A . 37 LEU HD22 1 1 
        5  5400 1 1 39 LEU HD23 H   6.979   7.148 -18.057 1.00 . A A . 37 LEU HD23 1 1 
        5  5401 1 1 39 LEU HG   H   8.756   8.112 -16.638 1.00 . A A . 37 LEU HG   1 1 
        5  5402 1 1 39 LEU N    N   8.756  10.561 -15.980 1.00 . A A . 37 LEU N    1 1 
        5  5403 1 1 39 LEU O    O   5.900  11.662 -14.476 1.00 . A A . 37 LEU O    1 1 
        5  5404 1 1 40 GLY C    C   7.214  13.365 -12.656 1.00 . A A . 38 GLY C    1 1 
        5  5405 1 1 40 GLY CA   C   7.322  11.914 -12.199 1.00 . A A . 38 GLY CA   1 1 
        5  5406 1 1 40 GLY H    H   8.532  10.550 -13.351 1.00 . A A . 38 GLY H    1 1 
        5  5407 1 1 40 GLY HA2  H   6.371  11.583 -11.808 1.00 . A A . 38 GLY HA2  1 1 
        5  5408 1 1 40 GLY HA3  H   8.078  11.835 -11.433 1.00 . A A . 38 GLY HA3  1 1 
        5  5409 1 1 40 GLY N    N   7.700  11.071 -13.365 1.00 . A A . 38 GLY N    1 1 
        5  5410 1 1 40 GLY O    O   6.685  14.213 -11.960 1.00 . A A . 38 GLY O    1 1 
        5  5411 1 1 41 SER C    C   6.449  15.040 -15.363 1.00 . A A . 39 SER C    1 1 
        5  5412 1 1 41 SER CA   C   7.584  15.023 -14.363 1.00 . A A . 39 SER CA   1 1 
        5  5413 1 1 41 SER CB   C   8.892  15.410 -15.052 1.00 . A A . 39 SER CB   1 1 
        5  5414 1 1 41 SER H    H   8.057  12.954 -14.404 1.00 . A A . 39 SER H    1 1 
        5  5415 1 1 41 SER HA   H   7.377  15.695 -13.557 1.00 . A A . 39 SER HA   1 1 
        5  5416 1 1 41 SER HB2  H   9.668  15.539 -14.314 1.00 . A A . 39 SER HB2  1 1 
        5  5417 1 1 41 SER HB3  H   9.181  14.626 -15.740 1.00 . A A . 39 SER HB3  1 1 
        5  5418 1 1 41 SER HG   H   8.206  17.224 -15.193 1.00 . A A . 39 SER HG   1 1 
        5  5419 1 1 41 SER N    N   7.678  13.651 -13.840 1.00 . A A . 39 SER N    1 1 
        5  5420 1 1 41 SER O    O   5.904  16.072 -15.701 1.00 . A A . 39 SER O    1 1 
        5  5421 1 1 41 SER OG   O   8.710  16.631 -15.754 1.00 . A A . 39 SER OG   1 1 
        5  5422 1 1 42 ARG C    C   3.706  13.683 -15.908 1.00 . A A . 40 ARG C    1 1 
        5  5423 1 1 42 ARG CA   C   4.956  13.780 -16.753 1.00 . A A . 40 ARG CA   1 1 
        5  5424 1 1 42 ARG CB   C   5.182  12.538 -17.565 1.00 . A A . 40 ARG CB   1 1 
        5  5425 1 1 42 ARG CD   C   5.696  13.604 -19.755 1.00 . A A . 40 ARG CD   1 1 
        5  5426 1 1 42 ARG CG   C   6.278  12.824 -18.581 1.00 . A A . 40 ARG CG   1 1 
        5  5427 1 1 42 ARG CZ   C   7.665  14.031 -21.107 1.00 . A A . 40 ARG CZ   1 1 
        5  5428 1 1 42 ARG H    H   6.492  13.047 -15.499 1.00 . A A . 40 ARG H    1 1 
        5  5429 1 1 42 ARG HA   H   4.927  14.634 -17.392 1.00 . A A . 40 ARG HA   1 1 
        5  5430 1 1 42 ARG HB2  H   5.499  11.755 -16.912 1.00 . A A . 40 ARG HB2  1 1 
        5  5431 1 1 42 ARG HB3  H   4.285  12.257 -18.062 1.00 . A A . 40 ARG HB3  1 1 
        5  5432 1 1 42 ARG HD2  H   5.367  12.913 -20.508 1.00 . A A . 40 ARG HD2  1 1 
        5  5433 1 1 42 ARG HD3  H   4.856  14.193 -19.415 1.00 . A A . 40 ARG HD3  1 1 
        5  5434 1 1 42 ARG HE   H   6.725  15.463 -20.104 1.00 . A A . 40 ARG HE   1 1 
        5  5435 1 1 42 ARG HG2  H   7.057  13.408 -18.113 1.00 . A A . 40 ARG HG2  1 1 
        5  5436 1 1 42 ARG HG3  H   6.688  11.898 -18.929 1.00 . A A . 40 ARG HG3  1 1 
        5  5437 1 1 42 ARG HH11 H   6.371  13.280 -22.438 1.00 . A A . 40 ARG HH11 1 1 
        5  5438 1 1 42 ARG HH12 H   8.048  13.036 -22.801 1.00 . A A . 40 ARG HH12 1 1 
        5  5439 1 1 42 ARG HH21 H   9.178  14.675 -19.963 1.00 . A A . 40 ARG HH21 1 1 
        5  5440 1 1 42 ARG HH22 H   9.635  13.826 -21.402 1.00 . A A . 40 ARG HH22 1 1 
        5  5441 1 1 42 ARG N    N   6.066  13.879 -15.814 1.00 . A A . 40 ARG N    1 1 
        5  5442 1 1 42 ARG NE   N   6.737  14.509 -20.321 1.00 . A A . 40 ARG NE   1 1 
        5  5443 1 1 42 ARG NH1  N   7.336  13.400 -22.200 1.00 . A A . 40 ARG NH1  1 1 
        5  5444 1 1 42 ARG NH2  N   8.924  14.190 -20.800 1.00 . A A . 40 ARG NH2  1 1 
        5  5445 1 1 42 ARG O    O   2.674  14.254 -16.197 1.00 . A A . 40 ARG O    1 1 
        5  5446 1 1 43 TRP C    C   2.362  14.178 -13.305 1.00 . A A . 41 TRP C    1 1 
        5  5447 1 1 43 TRP CA   C   2.735  12.818 -13.872 1.00 . A A . 41 TRP CA   1 1 
        5  5448 1 1 43 TRP CB   C   3.226  11.953 -12.735 1.00 . A A . 41 TRP CB   1 1 
        5  5449 1 1 43 TRP CD1  C   1.778  12.022 -10.684 1.00 . A A . 41 TRP CD1  1 1 
        5  5450 1 1 43 TRP CD2  C   0.985  10.667 -12.276 1.00 . A A . 41 TRP CD2  1 1 
        5  5451 1 1 43 TRP CE2  C   0.069  10.588 -11.207 1.00 . A A . 41 TRP CE2  1 1 
        5  5452 1 1 43 TRP CE3  C   0.736   9.916 -13.422 1.00 . A A . 41 TRP CE3  1 1 
        5  5453 1 1 43 TRP CG   C   2.055  11.565 -11.915 1.00 . A A . 41 TRP CG   1 1 
        5  5454 1 1 43 TRP CH2  C  -1.294   9.033 -12.451 1.00 . A A . 41 TRP CH2  1 1 
        5  5455 1 1 43 TRP CZ2  C  -1.068   9.777 -11.286 1.00 . A A . 41 TRP CZ2  1 1 
        5  5456 1 1 43 TRP CZ3  C  -0.399   9.106 -13.507 1.00 . A A . 41 TRP CZ3  1 1 
        5  5457 1 1 43 TRP H    H   4.699  12.551 -14.626 1.00 . A A . 41 TRP H    1 1 
        5  5458 1 1 43 TRP HA   H   1.885  12.362 -14.347 1.00 . A A . 41 TRP HA   1 1 
        5  5459 1 1 43 TRP HB2  H   3.708  11.078 -13.133 1.00 . A A . 41 TRP HB2  1 1 
        5  5460 1 1 43 TRP HB3  H   3.933  12.512 -12.143 1.00 . A A . 41 TRP HB3  1 1 
        5  5461 1 1 43 TRP HD1  H   2.382  12.725 -10.135 1.00 . A A . 41 TRP HD1  1 1 
        5  5462 1 1 43 TRP HE1  H   0.167  11.589  -9.378 1.00 . A A . 41 TRP HE1  1 1 
        5  5463 1 1 43 TRP HE3  H   1.421   9.974 -14.250 1.00 . A A . 41 TRP HE3  1 1 
        5  5464 1 1 43 TRP HH2  H  -2.165   8.414 -12.548 1.00 . A A . 41 TRP HH2  1 1 
        5  5465 1 1 43 TRP HZ2  H  -1.760   9.720 -10.460 1.00 . A A . 41 TRP HZ2  1 1 
        5  5466 1 1 43 TRP HZ3  H  -0.579   8.524 -14.386 1.00 . A A . 41 TRP HZ3  1 1 
        5  5467 1 1 43 TRP N    N   3.839  12.975 -14.826 1.00 . A A . 41 TRP N    1 1 
        5  5468 1 1 43 TRP NE1  N   0.593  11.435 -10.248 1.00 . A A . 41 TRP NE1  1 1 
        5  5469 1 1 43 TRP O    O   1.232  14.613 -13.387 1.00 . A A . 41 TRP O    1 1 
        5  5470 1 1 44 LYS C    C   2.469  17.023 -13.355 1.00 . A A . 42 LYS C    1 1 
        5  5471 1 1 44 LYS CA   C   3.007  16.203 -12.196 1.00 . A A . 42 LYS CA   1 1 
        5  5472 1 1 44 LYS CB   C   4.284  16.852 -11.654 1.00 . A A . 42 LYS CB   1 1 
        5  5473 1 1 44 LYS CD   C   4.607  17.952  -9.433 1.00 . A A . 42 LYS CD   1 1 
        5  5474 1 1 44 LYS CE   C   3.258  18.586  -9.088 1.00 . A A . 42 LYS CE   1 1 
        5  5475 1 1 44 LYS CG   C   4.375  16.617 -10.146 1.00 . A A . 42 LYS CG   1 1 
        5  5476 1 1 44 LYS H    H   4.222  14.511 -12.711 1.00 . A A . 42 LYS H    1 1 
        5  5477 1 1 44 LYS HA   H   2.264  16.118 -11.413 1.00 . A A . 42 LYS HA   1 1 
        5  5478 1 1 44 LYS HB2  H   5.144  16.414 -12.140 1.00 . A A . 42 LYS HB2  1 1 
        5  5479 1 1 44 LYS HB3  H   4.259  17.913 -11.851 1.00 . A A . 42 LYS HB3  1 1 
        5  5480 1 1 44 LYS HD2  H   5.168  17.783  -8.526 1.00 . A A . 42 LYS HD2  1 1 
        5  5481 1 1 44 LYS HD3  H   5.159  18.616 -10.081 1.00 . A A . 42 LYS HD3  1 1 
        5  5482 1 1 44 LYS HE2  H   3.395  19.640  -8.894 1.00 . A A . 42 LYS HE2  1 1 
        5  5483 1 1 44 LYS HE3  H   2.579  18.457  -9.916 1.00 . A A . 42 LYS HE3  1 1 
        5  5484 1 1 44 LYS HG2  H   3.453  16.176  -9.794 1.00 . A A . 42 LYS HG2  1 1 
        5  5485 1 1 44 LYS HG3  H   5.197  15.951  -9.934 1.00 . A A . 42 LYS HG3  1 1 
        5  5486 1 1 44 LYS HZ1  H   2.799  16.896  -7.961 1.00 . A A . 42 LYS HZ1  1 1 
        5  5487 1 1 44 LYS HZ2  H   1.686  18.167  -7.789 1.00 . A A . 42 LYS HZ2  1 1 
        5  5488 1 1 44 LYS HZ3  H   3.206  18.255  -7.033 1.00 . A A . 42 LYS HZ3  1 1 
        5  5489 1 1 44 LYS N    N   3.313  14.865 -12.743 1.00 . A A . 42 LYS N    1 1 
        5  5490 1 1 44 LYS NZ   N   2.695  17.926  -7.876 1.00 . A A . 42 LYS NZ   1 1 
        5  5491 1 1 44 LYS O    O   1.738  17.979 -13.190 1.00 . A A . 42 LYS O    1 1 
        5  5492 1 1 45 ALA C    C   1.048  16.763 -16.204 1.00 . A A . 43 ALA C    1 1 
        5  5493 1 1 45 ALA CA   C   2.399  17.327 -15.750 1.00 . A A . 43 ALA CA   1 1 
        5  5494 1 1 45 ALA CB   C   3.443  17.109 -16.843 1.00 . A A . 43 ALA CB   1 1 
        5  5495 1 1 45 ALA H    H   3.432  15.860 -14.628 1.00 . A A . 43 ALA H    1 1 
        5  5496 1 1 45 ALA HA   H   2.312  18.367 -15.534 1.00 . A A . 43 ALA HA   1 1 
        5  5497 1 1 45 ALA HB1  H   3.466  16.063 -17.114 1.00 . A A . 43 ALA HB1  1 1 
        5  5498 1 1 45 ALA HB2  H   4.414  17.403 -16.473 1.00 . A A . 43 ALA HB2  1 1 
        5  5499 1 1 45 ALA HB3  H   3.191  17.701 -17.708 1.00 . A A . 43 ALA HB3  1 1 
        5  5500 1 1 45 ALA N    N   2.844  16.627 -14.539 1.00 . A A . 43 ALA N    1 1 
        5  5501 1 1 45 ALA O    O   0.465  17.219 -17.168 1.00 . A A . 43 ALA O    1 1 
        5  5502 1 1 46 MET C    C  -1.887  16.045 -15.369 1.00 . A A . 44 MET C    1 1 
        5  5503 1 1 46 MET CA   C  -0.762  15.176 -15.904 1.00 . A A . 44 MET CA   1 1 
        5  5504 1 1 46 MET CB   C  -0.895  13.769 -15.311 1.00 . A A . 44 MET CB   1 1 
        5  5505 1 1 46 MET CE   C  -2.368  11.243 -15.247 1.00 . A A . 44 MET CE   1 1 
        5  5506 1 1 46 MET CG   C  -0.349  12.735 -16.297 1.00 . A A . 44 MET CG   1 1 
        5  5507 1 1 46 MET H    H   1.026  15.418 -14.745 1.00 . A A . 44 MET H    1 1 
        5  5508 1 1 46 MET HA   H  -0.835  15.123 -16.975 1.00 . A A . 44 MET HA   1 1 
        5  5509 1 1 46 MET HB2  H  -0.340  13.712 -14.388 1.00 . A A . 44 MET HB2  1 1 
        5  5510 1 1 46 MET HB3  H  -1.935  13.559 -15.116 1.00 . A A . 44 MET HB3  1 1 
        5  5511 1 1 46 MET HE1  H  -3.015  12.036 -14.899 1.00 . A A . 44 MET HE1  1 1 
        5  5512 1 1 46 MET HE2  H  -1.558  11.109 -14.548 1.00 . A A . 44 MET HE2  1 1 
        5  5513 1 1 46 MET HE3  H  -2.930  10.322 -15.325 1.00 . A A . 44 MET HE3  1 1 
        5  5514 1 1 46 MET HG2  H   0.096  13.242 -17.140 1.00 . A A . 44 MET HG2  1 1 
        5  5515 1 1 46 MET HG3  H   0.399  12.130 -15.806 1.00 . A A . 44 MET HG3  1 1 
        5  5516 1 1 46 MET N    N   0.545  15.771 -15.517 1.00 . A A . 44 MET N    1 1 
        5  5517 1 1 46 MET O    O  -1.665  17.110 -14.827 1.00 . A A . 44 MET O    1 1 
        5  5518 1 1 46 MET SD   S  -1.701  11.678 -16.874 1.00 . A A . 44 MET SD   1 1 
        5  5519 1 1 47 THR C    C  -5.038  15.464 -14.082 1.00 . A A . 45 THR C    1 1 
        5  5520 1 1 47 THR CA   C  -4.235  16.374 -14.989 1.00 . A A . 45 THR CA   1 1 
        5  5521 1 1 47 THR CB   C  -5.102  16.850 -16.153 1.00 . A A . 45 THR CB   1 1 
        5  5522 1 1 47 THR CG2  C  -4.521  18.146 -16.720 1.00 . A A . 45 THR CG2  1 1 
        5  5523 1 1 47 THR H    H  -3.256  14.723 -15.927 1.00 . A A . 45 THR H    1 1 
        5  5524 1 1 47 THR HA   H  -3.873  17.223 -14.428 1.00 . A A . 45 THR HA   1 1 
        5  5525 1 1 47 THR HB   H  -6.106  17.032 -15.802 1.00 . A A . 45 THR HB   1 1 
        5  5526 1 1 47 THR HG1  H  -5.156  16.294 -18.017 1.00 . A A . 45 THR HG1  1 1 
        5  5527 1 1 47 THR HG21 H  -5.287  18.675 -17.268 1.00 . A A . 45 THR HG21 1 1 
        5  5528 1 1 47 THR HG22 H  -3.701  17.913 -17.383 1.00 . A A . 45 THR HG22 1 1 
        5  5529 1 1 47 THR HG23 H  -4.165  18.764 -15.909 1.00 . A A . 45 THR HG23 1 1 
        5  5530 1 1 47 THR N    N  -3.096  15.592 -15.502 1.00 . A A . 45 THR N    1 1 
        5  5531 1 1 47 THR O    O  -5.838  14.697 -14.542 1.00 . A A . 45 THR O    1 1 
        5  5532 1 1 47 THR OG1  O  -5.126  15.853 -17.165 1.00 . A A . 45 THR OG1  1 1 
        5  5533 1 1 48 ASN C    C  -6.810  14.101 -12.360 1.00 . A A . 46 ASN C    1 1 
        5  5534 1 1 48 ASN CA   C  -5.496  14.671 -11.802 1.00 . A A . 46 ASN CA   1 1 
        5  5535 1 1 48 ASN CB   C  -5.800  15.517 -10.567 1.00 . A A . 46 ASN CB   1 1 
        5  5536 1 1 48 ASN CG   C  -6.775  14.774  -9.649 1.00 . A A . 46 ASN CG   1 1 
        5  5537 1 1 48 ASN H    H  -4.096  16.159 -12.497 1.00 . A A . 46 ASN H    1 1 
        5  5538 1 1 48 ASN HA   H  -4.852  13.857 -11.520 1.00 . A A . 46 ASN HA   1 1 
        5  5539 1 1 48 ASN HB2  H  -4.881  15.713 -10.036 1.00 . A A . 46 ASN HB2  1 1 
        5  5540 1 1 48 ASN HB3  H  -6.242  16.452 -10.878 1.00 . A A . 46 ASN HB3  1 1 
        5  5541 1 1 48 ASN HD21 H  -5.752  13.073  -9.701 1.00 . A A . 46 ASN HD21 1 1 
        5  5542 1 1 48 ASN HD22 H  -7.159  13.045  -8.753 1.00 . A A . 46 ASN HD22 1 1 
        5  5543 1 1 48 ASN N    N  -4.787  15.536 -12.805 1.00 . A A . 46 ASN N    1 1 
        5  5544 1 1 48 ASN ND2  N  -6.543  13.527  -9.343 1.00 . A A . 46 ASN ND2  1 1 
        5  5545 1 1 48 ASN O    O  -7.093  12.926 -12.224 1.00 . A A . 46 ASN O    1 1 
        5  5546 1 1 48 ASN OD1  O  -7.758  15.334  -9.205 1.00 . A A . 46 ASN OD1  1 1 
        5  5547 1 1 49 LEU C    C  -8.657  13.315 -14.558 1.00 . A A . 47 LEU C    1 1 
        5  5548 1 1 49 LEU CA   C  -8.909  14.426 -13.531 1.00 . A A . 47 LEU CA   1 1 
        5  5549 1 1 49 LEU CB   C  -9.643  15.582 -14.213 1.00 . A A . 47 LEU CB   1 1 
        5  5550 1 1 49 LEU CD1  C -11.957  16.349 -13.671 1.00 . A A . 47 LEU CD1  1 1 
        5  5551 1 1 49 LEU CD2  C -11.514  15.125 -15.802 1.00 . A A . 47 LEU CD2  1 1 
        5  5552 1 1 49 LEU CG   C -11.129  15.243 -14.326 1.00 . A A . 47 LEU CG   1 1 
        5  5553 1 1 49 LEU H    H  -7.366  15.862 -13.069 1.00 . A A . 47 LEU H    1 1 
        5  5554 1 1 49 LEU HA   H  -9.518  14.040 -12.727 1.00 . A A . 47 LEU HA   1 1 
        5  5555 1 1 49 LEU HB2  H  -9.520  16.482 -13.627 1.00 . A A . 47 LEU HB2  1 1 
        5  5556 1 1 49 LEU HB3  H  -9.235  15.736 -15.200 1.00 . A A . 47 LEU HB3  1 1 
        5  5557 1 1 49 LEU HD11 H -12.762  16.635 -14.332 1.00 . A A . 47 LEU HD11 1 1 
        5  5558 1 1 49 LEU HD12 H -11.327  17.205 -13.479 1.00 . A A . 47 LEU HD12 1 1 
        5  5559 1 1 49 LEU HD13 H -12.368  15.987 -12.740 1.00 . A A . 47 LEU HD13 1 1 
        5  5560 1 1 49 LEU HD21 H -12.515  14.727 -15.883 1.00 . A A . 47 LEU HD21 1 1 
        5  5561 1 1 49 LEU HD22 H -10.822  14.463 -16.302 1.00 . A A . 47 LEU HD22 1 1 
        5  5562 1 1 49 LEU HD23 H -11.476  16.100 -16.264 1.00 . A A . 47 LEU HD23 1 1 
        5  5563 1 1 49 LEU HG   H -11.323  14.305 -13.826 1.00 . A A . 47 LEU HG   1 1 
        5  5564 1 1 49 LEU N    N  -7.613  14.920 -12.977 1.00 . A A . 47 LEU N    1 1 
        5  5565 1 1 49 LEU O    O  -9.451  12.411 -14.713 1.00 . A A . 47 LEU O    1 1 
        5  5566 1 1 50 GLU C    C  -6.728  11.076 -15.596 1.00 . A A . 48 GLU C    1 1 
        5  5567 1 1 50 GLU CA   C  -7.247  12.342 -16.280 1.00 . A A . 48 GLU CA   1 1 
        5  5568 1 1 50 GLU CB   C  -6.173  12.876 -17.229 1.00 . A A . 48 GLU CB   1 1 
        5  5569 1 1 50 GLU CD   C  -7.187  14.795 -18.467 1.00 . A A . 48 GLU CD   1 1 
        5  5570 1 1 50 GLU CG   C  -6.824  13.311 -18.542 1.00 . A A . 48 GLU CG   1 1 
        5  5571 1 1 50 GLU H    H  -6.940  14.123 -15.115 1.00 . A A . 48 GLU H    1 1 
        5  5572 1 1 50 GLU HA   H  -8.135  12.111 -16.842 1.00 . A A . 48 GLU HA   1 1 
        5  5573 1 1 50 GLU HB2  H  -5.679  13.723 -16.773 1.00 . A A . 48 GLU HB2  1 1 
        5  5574 1 1 50 GLU HB3  H  -5.449  12.100 -17.426 1.00 . A A . 48 GLU HB3  1 1 
        5  5575 1 1 50 GLU HG2  H  -6.133  13.148 -19.357 1.00 . A A . 48 GLU HG2  1 1 
        5  5576 1 1 50 GLU HG3  H  -7.720  12.732 -18.708 1.00 . A A . 48 GLU HG3  1 1 
        5  5577 1 1 50 GLU N    N  -7.562  13.380 -15.259 1.00 . A A . 48 GLU N    1 1 
        5  5578 1 1 50 GLU O    O  -6.463  10.078 -16.235 1.00 . A A . 48 GLU O    1 1 
        5  5579 1 1 50 GLU OE1  O  -7.573  15.236 -17.397 1.00 . A A . 48 GLU OE1  1 1 
        5  5580 1 1 50 GLU OE2  O  -7.070  15.464 -19.480 1.00 . A A . 48 GLU OE2  1 1 
        5  5581 1 1 51 LYS C    C  -7.217   8.945 -13.282 1.00 . A A . 49 LYS C    1 1 
        5  5582 1 1 51 LYS CA   C  -6.062   9.908 -13.583 1.00 . A A . 49 LYS CA   1 1 
        5  5583 1 1 51 LYS CB   C  -5.417  10.358 -12.273 1.00 . A A . 49 LYS CB   1 1 
        5  5584 1 1 51 LYS CD   C  -3.539  11.732 -11.340 1.00 . A A . 49 LYS CD   1 1 
        5  5585 1 1 51 LYS CE   C  -2.554  12.812 -11.795 1.00 . A A . 49 LYS CE   1 1 
        5  5586 1 1 51 LYS CG   C  -4.036  10.952 -12.560 1.00 . A A . 49 LYS CG   1 1 
        5  5587 1 1 51 LYS H    H  -6.784  11.923 -13.801 1.00 . A A . 49 LYS H    1 1 
        5  5588 1 1 51 LYS HA   H  -5.325   9.409 -14.194 1.00 . A A . 49 LYS HA   1 1 
        5  5589 1 1 51 LYS HB2  H  -6.040  11.104 -11.802 1.00 . A A . 49 LYS HB2  1 1 
        5  5590 1 1 51 LYS HB3  H  -5.313   9.513 -11.618 1.00 . A A . 49 LYS HB3  1 1 
        5  5591 1 1 51 LYS HD2  H  -4.378  12.193 -10.839 1.00 . A A . 49 LYS HD2  1 1 
        5  5592 1 1 51 LYS HD3  H  -3.041  11.058 -10.660 1.00 . A A . 49 LYS HD3  1 1 
        5  5593 1 1 51 LYS HE2  H  -1.550  12.414 -11.777 1.00 . A A . 49 LYS HE2  1 1 
        5  5594 1 1 51 LYS HE3  H  -2.800  13.122 -12.800 1.00 . A A . 49 LYS HE3  1 1 
        5  5595 1 1 51 LYS HG2  H  -3.342  10.154 -12.785 1.00 . A A . 49 LYS HG2  1 1 
        5  5596 1 1 51 LYS HG3  H  -4.101  11.619 -13.407 1.00 . A A . 49 LYS HG3  1 1 
        5  5597 1 1 51 LYS HZ1  H  -2.961  14.818 -11.413 1.00 . A A . 49 LYS HZ1  1 1 
        5  5598 1 1 51 LYS HZ2  H  -1.697  14.178 -10.475 1.00 . A A . 49 LYS HZ2  1 1 
        5  5599 1 1 51 LYS HZ3  H  -3.311  13.785 -10.115 1.00 . A A . 49 LYS HZ3  1 1 
        5  5600 1 1 51 LYS N    N  -6.574  11.108 -14.302 1.00 . A A . 49 LYS N    1 1 
        5  5601 1 1 51 LYS NZ   N  -2.637  13.987 -10.880 1.00 . A A . 49 LYS NZ   1 1 
        5  5602 1 1 51 LYS O    O  -7.094   8.058 -12.464 1.00 . A A . 49 LYS O    1 1 
        5  5603 1 1 52 GLN C    C  -9.179   6.756 -14.021 1.00 . A A . 50 GLN C    1 1 
        5  5604 1 1 52 GLN CA   C  -9.505   8.219 -13.674 1.00 . A A . 50 GLN CA   1 1 
        5  5605 1 1 52 GLN CB   C -10.712   8.666 -14.510 1.00 . A A . 50 GLN CB   1 1 
        5  5606 1 1 52 GLN CD   C -12.079  10.672 -15.104 1.00 . A A . 50 GLN CD   1 1 
        5  5607 1 1 52 GLN CG   C -10.688  10.183 -14.693 1.00 . A A . 50 GLN CG   1 1 
        5  5608 1 1 52 GLN H    H  -8.420   9.842 -14.581 1.00 . A A . 50 GLN H    1 1 
        5  5609 1 1 52 GLN HA   H  -9.767   8.278 -12.629 1.00 . A A . 50 GLN HA   1 1 
        5  5610 1 1 52 GLN HB2  H -10.681   8.186 -15.476 1.00 . A A . 50 GLN HB2  1 1 
        5  5611 1 1 52 GLN HB3  H -11.619   8.386 -14.000 1.00 . A A . 50 GLN HB3  1 1 
        5  5612 1 1 52 GLN HE21 H -11.443  12.474 -15.642 1.00 . A A . 50 GLN HE21 1 1 
        5  5613 1 1 52 GLN HE22 H -13.109  12.208 -15.830 1.00 . A A . 50 GLN HE22 1 1 
        5  5614 1 1 52 GLN HG2  H -10.399  10.653 -13.765 1.00 . A A . 50 GLN HG2  1 1 
        5  5615 1 1 52 GLN HG3  H  -9.976  10.440 -15.464 1.00 . A A . 50 GLN HG3  1 1 
        5  5616 1 1 52 GLN N    N  -8.339   9.118 -13.929 1.00 . A A . 50 GLN N    1 1 
        5  5617 1 1 52 GLN NE2  N -12.222  11.885 -15.563 1.00 . A A . 50 GLN NE2  1 1 
        5  5618 1 1 52 GLN O    O  -9.495   5.865 -13.257 1.00 . A A . 50 GLN O    1 1 
        5  5619 1 1 52 GLN OE1  O -13.047   9.943 -15.008 1.00 . A A . 50 GLN OE1  1 1 
        5  5620 1 1 53 PRO C    C  -7.016   4.624 -14.996 1.00 . A A . 51 PRO C    1 1 
        5  5621 1 1 53 PRO CA   C  -8.271   5.184 -15.660 1.00 . A A . 51 PRO CA   1 1 
        5  5622 1 1 53 PRO CB   C  -8.042   5.382 -17.150 1.00 . A A . 51 PRO CB   1 1 
        5  5623 1 1 53 PRO CD   C  -8.208   7.621 -16.111 1.00 . A A . 51 PRO CD   1 1 
        5  5624 1 1 53 PRO CG   C  -7.685   6.872 -17.351 1.00 . A A . 51 PRO CG   1 1 
        5  5625 1 1 53 PRO HA   H  -9.104   4.519 -15.509 1.00 . A A . 51 PRO HA   1 1 
        5  5626 1 1 53 PRO HB2  H  -7.232   4.749 -17.488 1.00 . A A . 51 PRO HB2  1 1 
        5  5627 1 1 53 PRO HB3  H  -8.941   5.151 -17.682 1.00 . A A . 51 PRO HB3  1 1 
        5  5628 1 1 53 PRO HD2  H  -7.423   8.230 -15.685 1.00 . A A . 51 PRO HD2  1 1 
        5  5629 1 1 53 PRO HD3  H  -9.064   8.225 -16.365 1.00 . A A . 51 PRO HD3  1 1 
        5  5630 1 1 53 PRO HG2  H  -6.612   6.986 -17.430 1.00 . A A . 51 PRO HG2  1 1 
        5  5631 1 1 53 PRO HG3  H  -8.166   7.254 -18.237 1.00 . A A . 51 PRO HG3  1 1 
        5  5632 1 1 53 PRO N    N  -8.597   6.543 -15.177 1.00 . A A . 51 PRO N    1 1 
        5  5633 1 1 53 PRO O    O  -7.009   3.507 -14.516 1.00 . A A . 51 PRO O    1 1 
        5  5634 1 1 54 TYR C    C  -5.034   4.640 -12.836 1.00 . A A . 52 TYR C    1 1 
        5  5635 1 1 54 TYR CA   C  -4.726   4.862 -14.303 1.00 . A A . 52 TYR CA   1 1 
        5  5636 1 1 54 TYR CB   C  -3.590   5.876 -14.441 1.00 . A A . 52 TYR CB   1 1 
        5  5637 1 1 54 TYR CD1  C  -3.732   5.830 -16.948 1.00 . A A . 52 TYR CD1  1 1 
        5  5638 1 1 54 TYR CD2  C  -3.829   7.967 -15.813 1.00 . A A . 52 TYR CD2  1 1 
        5  5639 1 1 54 TYR CE1  C  -3.859   6.475 -18.179 1.00 . A A . 52 TYR CE1  1 1 
        5  5640 1 1 54 TYR CE2  C  -3.954   8.616 -17.043 1.00 . A A . 52 TYR CE2  1 1 
        5  5641 1 1 54 TYR CG   C  -3.717   6.576 -15.766 1.00 . A A . 52 TYR CG   1 1 
        5  5642 1 1 54 TYR CZ   C  -3.971   7.871 -18.230 1.00 . A A . 52 TYR CZ   1 1 
        5  5643 1 1 54 TYR H    H  -5.978   6.281 -15.327 1.00 . A A . 52 TYR H    1 1 
        5  5644 1 1 54 TYR HA   H  -4.440   3.925 -14.760 1.00 . A A . 52 TYR HA   1 1 
        5  5645 1 1 54 TYR HB2  H  -3.651   6.601 -13.643 1.00 . A A . 52 TYR HB2  1 1 
        5  5646 1 1 54 TYR HB3  H  -2.640   5.366 -14.393 1.00 . A A . 52 TYR HB3  1 1 
        5  5647 1 1 54 TYR HD1  H  -3.644   4.754 -16.909 1.00 . A A . 52 TYR HD1  1 1 
        5  5648 1 1 54 TYR HD2  H  -3.816   8.542 -14.899 1.00 . A A . 52 TYR HD2  1 1 
        5  5649 1 1 54 TYR HE1  H  -3.870   5.895 -19.088 1.00 . A A . 52 TYR HE1  1 1 
        5  5650 1 1 54 TYR HE2  H  -4.042   9.689 -17.075 1.00 . A A . 52 TYR HE2  1 1 
        5  5651 1 1 54 TYR HH   H  -4.750   8.034 -19.965 1.00 . A A . 52 TYR HH   1 1 
        5  5652 1 1 54 TYR N    N  -5.957   5.379 -14.952 1.00 . A A . 52 TYR N    1 1 
        5  5653 1 1 54 TYR O    O  -4.291   4.000 -12.118 1.00 . A A . 52 TYR O    1 1 
        5  5654 1 1 54 TYR OH   O  -4.097   8.511 -19.446 1.00 . A A . 52 TYR OH   1 1 
        5  5655 1 1 55 TYR C    C  -7.173   3.620 -10.794 1.00 . A A . 53 TYR C    1 1 
        5  5656 1 1 55 TYR CA   C  -6.496   4.978 -10.961 1.00 . A A . 53 TYR CA   1 1 
        5  5657 1 1 55 TYR CB   C  -7.430   6.101 -10.519 1.00 . A A . 53 TYR CB   1 1 
        5  5658 1 1 55 TYR CD1  C  -5.325   7.468 -10.311 1.00 . A A . 53 TYR CD1  1 1 
        5  5659 1 1 55 TYR CD2  C  -7.131   7.872  -8.745 1.00 . A A . 53 TYR CD2  1 1 
        5  5660 1 1 55 TYR CE1  C  -4.558   8.455  -9.683 1.00 . A A . 53 TYR CE1  1 1 
        5  5661 1 1 55 TYR CE2  C  -6.363   8.858  -8.117 1.00 . A A . 53 TYR CE2  1 1 
        5  5662 1 1 55 TYR CG   C  -6.613   7.176  -9.843 1.00 . A A . 53 TYR CG   1 1 
        5  5663 1 1 55 TYR CZ   C  -5.078   9.150  -8.585 1.00 . A A . 53 TYR CZ   1 1 
        5  5664 1 1 55 TYR H    H  -6.732   5.675 -12.979 1.00 . A A . 53 TYR H    1 1 
        5  5665 1 1 55 TYR HA   H  -5.599   5.006 -10.371 1.00 . A A . 53 TYR HA   1 1 
        5  5666 1 1 55 TYR HB2  H  -7.935   6.512 -11.381 1.00 . A A . 53 TYR HB2  1 1 
        5  5667 1 1 55 TYR HB3  H  -8.158   5.714  -9.828 1.00 . A A . 53 TYR HB3  1 1 
        5  5668 1 1 55 TYR HD1  H  -4.922   6.933 -11.158 1.00 . A A . 53 TYR HD1  1 1 
        5  5669 1 1 55 TYR HD2  H  -8.123   7.650  -8.384 1.00 . A A . 53 TYR HD2  1 1 
        5  5670 1 1 55 TYR HE1  H  -3.565   8.680 -10.045 1.00 . A A . 53 TYR HE1  1 1 
        5  5671 1 1 55 TYR HE2  H  -6.762   9.393  -7.269 1.00 . A A . 53 TYR HE2  1 1 
        5  5672 1 1 55 TYR HH   H  -4.382   9.981  -7.014 1.00 . A A . 53 TYR HH   1 1 
        5  5673 1 1 55 TYR N    N  -6.137   5.165 -12.380 1.00 . A A . 53 TYR N    1 1 
        5  5674 1 1 55 TYR O    O  -6.805   2.827  -9.953 1.00 . A A . 53 TYR O    1 1 
        5  5675 1 1 55 TYR OH   O  -4.321  10.121  -7.962 1.00 . A A . 53 TYR OH   1 1 
        5  5676 1 1 56 GLU C    C  -7.875   0.921 -11.913 1.00 . A A . 54 GLU C    1 1 
        5  5677 1 1 56 GLU CA   C  -8.842   2.028 -11.504 1.00 . A A . 54 GLU CA   1 1 
        5  5678 1 1 56 GLU CB   C -10.054   2.020 -12.426 1.00 . A A . 54 GLU CB   1 1 
        5  5679 1 1 56 GLU CD   C -12.310   1.149 -11.800 1.00 . A A . 54 GLU CD   1 1 
        5  5680 1 1 56 GLU CG   C -11.319   2.298 -11.613 1.00 . A A . 54 GLU CG   1 1 
        5  5681 1 1 56 GLU H    H  -8.426   3.989 -12.282 1.00 . A A . 54 GLU H    1 1 
        5  5682 1 1 56 GLU HA   H  -9.163   1.869 -10.497 1.00 . A A . 54 GLU HA   1 1 
        5  5683 1 1 56 GLU HB2  H  -9.929   2.784 -13.166 1.00 . A A . 54 GLU HB2  1 1 
        5  5684 1 1 56 GLU HB3  H -10.139   1.058 -12.905 1.00 . A A . 54 GLU HB3  1 1 
        5  5685 1 1 56 GLU HG2  H -11.061   2.390 -10.568 1.00 . A A . 54 GLU HG2  1 1 
        5  5686 1 1 56 GLU HG3  H -11.768   3.218 -11.955 1.00 . A A . 54 GLU HG3  1 1 
        5  5687 1 1 56 GLU N    N  -8.152   3.340 -11.603 1.00 . A A . 54 GLU N    1 1 
        5  5688 1 1 56 GLU O    O  -7.877  -0.159 -11.358 1.00 . A A . 54 GLU O    1 1 
        5  5689 1 1 56 GLU OE1  O -12.271   0.524 -12.847 1.00 . A A . 54 GLU OE1  1 1 
        5  5690 1 1 56 GLU OE2  O -13.093   0.912 -10.894 1.00 . A A . 54 GLU OE2  1 1 
        5  5691 1 1 57 GLU C    C  -5.190  -0.257 -12.145 1.00 . A A . 55 GLU C    1 1 
        5  5692 1 1 57 GLU CA   C  -6.068   0.154 -13.326 1.00 . A A . 55 GLU CA   1 1 
        5  5693 1 1 57 GLU CB   C  -5.198   0.720 -14.439 1.00 . A A . 55 GLU CB   1 1 
        5  5694 1 1 57 GLU CD   C  -4.555  -0.420 -16.568 1.00 . A A . 55 GLU CD   1 1 
        5  5695 1 1 57 GLU CG   C  -5.707   0.219 -15.791 1.00 . A A . 55 GLU CG   1 1 
        5  5696 1 1 57 GLU H    H  -7.057   2.066 -13.312 1.00 . A A . 55 GLU H    1 1 
        5  5697 1 1 57 GLU HA   H  -6.599  -0.701 -13.695 1.00 . A A . 55 GLU HA   1 1 
        5  5698 1 1 57 GLU HB2  H  -5.253   1.789 -14.410 1.00 . A A . 55 GLU HB2  1 1 
        5  5699 1 1 57 GLU HB3  H  -4.178   0.401 -14.298 1.00 . A A . 55 GLU HB3  1 1 
        5  5700 1 1 57 GLU HG2  H  -6.486  -0.513 -15.633 1.00 . A A . 55 GLU HG2  1 1 
        5  5701 1 1 57 GLU HG3  H  -6.102   1.048 -16.356 1.00 . A A . 55 GLU HG3  1 1 
        5  5702 1 1 57 GLU N    N  -7.042   1.186 -12.880 1.00 . A A . 55 GLU N    1 1 
        5  5703 1 1 57 GLU O    O  -4.556  -1.295 -12.159 1.00 . A A . 55 GLU O    1 1 
        5  5704 1 1 57 GLU OE1  O  -3.921  -1.309 -16.024 1.00 . A A . 55 GLU OE1  1 1 
        5  5705 1 1 57 GLU OE2  O  -4.326  -0.010 -17.694 1.00 . A A . 55 GLU OE2  1 1 
        5  5706 1 1 58 GLN C    C  -5.117  -0.796  -9.078 1.00 . A A . 56 GLN C    1 1 
        5  5707 1 1 58 GLN CA   C  -4.329   0.189  -9.930 1.00 . A A . 56 GLN CA   1 1 
        5  5708 1 1 58 GLN CB   C  -4.001   1.467  -9.136 1.00 . A A . 56 GLN CB   1 1 
        5  5709 1 1 58 GLN CD   C  -4.460   2.836  -7.089 1.00 . A A . 56 GLN CD   1 1 
        5  5710 1 1 58 GLN CG   C  -4.968   1.686  -7.961 1.00 . A A . 56 GLN CG   1 1 
        5  5711 1 1 58 GLN H    H  -5.683   1.370 -11.112 1.00 . A A . 56 GLN H    1 1 
        5  5712 1 1 58 GLN HA   H  -3.414  -0.277 -10.260 1.00 . A A . 56 GLN HA   1 1 
        5  5713 1 1 58 GLN HB2  H  -3.012   1.380  -8.751 1.00 . A A . 56 GLN HB2  1 1 
        5  5714 1 1 58 GLN HB3  H  -4.050   2.318  -9.798 1.00 . A A . 56 GLN HB3  1 1 
        5  5715 1 1 58 GLN HE21 H  -6.014   4.008  -7.484 1.00 . A A . 56 GLN HE21 1 1 
        5  5716 1 1 58 GLN HE22 H  -4.853   4.671  -6.439 1.00 . A A . 56 GLN HE22 1 1 
        5  5717 1 1 58 GLN HG2  H  -5.947   1.930  -8.336 1.00 . A A . 56 GLN HG2  1 1 
        5  5718 1 1 58 GLN HG3  H  -5.024   0.788  -7.368 1.00 . A A . 56 GLN HG3  1 1 
        5  5719 1 1 58 GLN N    N  -5.156   0.543 -11.113 1.00 . A A . 56 GLN N    1 1 
        5  5720 1 1 58 GLN NE2  N  -5.167   3.930  -6.997 1.00 . A A . 56 GLN NE2  1 1 
        5  5721 1 1 58 GLN O    O  -4.650  -1.858  -8.719 1.00 . A A . 56 GLN O    1 1 
        5  5722 1 1 58 GLN OE1  O  -3.412   2.738  -6.483 1.00 . A A . 56 GLN OE1  1 1 
        5  5723 1 1 59 ALA C    C  -7.275  -2.689  -8.594 1.00 . A A . 57 ALA C    1 1 
        5  5724 1 1 59 ALA CA   C  -7.175  -1.313  -7.934 1.00 . A A . 57 ALA CA   1 1 
        5  5725 1 1 59 ALA CB   C  -8.572  -0.702  -7.820 1.00 . A A . 57 ALA CB   1 1 
        5  5726 1 1 59 ALA H    H  -6.642   0.434  -9.066 1.00 . A A . 57 ALA H    1 1 
        5  5727 1 1 59 ALA HA   H  -6.743  -1.413  -6.953 1.00 . A A . 57 ALA HA   1 1 
        5  5728 1 1 59 ALA HB1  H  -8.589   0.012  -7.011 1.00 . A A . 57 ALA HB1  1 1 
        5  5729 1 1 59 ALA HB2  H  -9.293  -1.483  -7.626 1.00 . A A . 57 ALA HB2  1 1 
        5  5730 1 1 59 ALA HB3  H  -8.823  -0.204  -8.745 1.00 . A A . 57 ALA HB3  1 1 
        5  5731 1 1 59 ALA N    N  -6.314  -0.432  -8.760 1.00 . A A . 57 ALA N    1 1 
        5  5732 1 1 59 ALA O    O  -7.475  -3.691  -7.935 1.00 . A A . 57 ALA O    1 1 
        5  5733 1 1 60 ARG C    C  -5.993  -4.897 -10.242 1.00 . A A . 58 ARG C    1 1 
        5  5734 1 1 60 ARG CA   C  -7.226  -4.066 -10.586 1.00 . A A . 58 ARG CA   1 1 
        5  5735 1 1 60 ARG CB   C  -7.293  -3.844 -12.101 1.00 . A A . 58 ARG CB   1 1 
        5  5736 1 1 60 ARG CD   C  -9.581  -4.260 -13.014 1.00 . A A . 58 ARG CD   1 1 
        5  5737 1 1 60 ARG CG   C  -8.629  -3.195 -12.466 1.00 . A A . 58 ARG CG   1 1 
        5  5738 1 1 60 ARG CZ   C -10.087  -3.520 -15.264 1.00 . A A . 58 ARG CZ   1 1 
        5  5739 1 1 60 ARG H    H  -6.972  -1.933 -10.408 1.00 . A A . 58 ARG H    1 1 
        5  5740 1 1 60 ARG HA   H  -8.111  -4.586 -10.258 1.00 . A A . 58 ARG HA   1 1 
        5  5741 1 1 60 ARG HB2  H  -6.483  -3.198 -12.407 1.00 . A A . 58 ARG HB2  1 1 
        5  5742 1 1 60 ARG HB3  H  -7.206  -4.794 -12.607 1.00 . A A . 58 ARG HB3  1 1 
        5  5743 1 1 60 ARG HD2  H  -9.343  -5.217 -12.574 1.00 . A A . 58 ARG HD2  1 1 
        5  5744 1 1 60 ARG HD3  H -10.599  -3.994 -12.769 1.00 . A A . 58 ARG HD3  1 1 
        5  5745 1 1 60 ARG HE   H  -8.838  -5.016 -14.888 1.00 . A A . 58 ARG HE   1 1 
        5  5746 1 1 60 ARG HG2  H  -9.062  -2.743 -11.584 1.00 . A A . 58 ARG HG2  1 1 
        5  5747 1 1 60 ARG HG3  H  -8.469  -2.437 -13.217 1.00 . A A . 58 ARG HG3  1 1 
        5  5748 1 1 60 ARG HH11 H -11.772  -3.610 -14.186 1.00 . A A . 58 ARG HH11 1 1 
        5  5749 1 1 60 ARG HH12 H -11.828  -2.583 -15.580 1.00 . A A . 58 ARG HH12 1 1 
        5  5750 1 1 60 ARG HH21 H  -8.556  -3.240 -16.523 1.00 . A A . 58 ARG HH21 1 1 
        5  5751 1 1 60 ARG HH22 H -10.006  -2.372 -16.901 1.00 . A A . 58 ARG HH22 1 1 
        5  5752 1 1 60 ARG N    N  -7.138  -2.751  -9.891 1.00 . A A . 58 ARG N    1 1 
        5  5753 1 1 60 ARG NE   N  -9.431  -4.344 -14.494 1.00 . A A . 58 ARG NE   1 1 
        5  5754 1 1 60 ARG NH1  N -11.326  -3.214 -14.988 1.00 . A A . 58 ARG NH1  1 1 
        5  5755 1 1 60 ARG NH2  N  -9.505  -3.003 -16.311 1.00 . A A . 58 ARG NH2  1 1 
        5  5756 1 1 60 ARG O    O  -6.084  -5.966  -9.671 1.00 . A A . 58 ARG O    1 1 
        5  5757 1 1 61 LEU C    C  -3.415  -5.311  -8.788 1.00 . A A . 59 LEU C    1 1 
        5  5758 1 1 61 LEU CA   C  -3.583  -5.147 -10.300 1.00 . A A . 59 LEU CA   1 1 
        5  5759 1 1 61 LEU CB   C  -2.400  -4.357 -10.863 1.00 . A A . 59 LEU CB   1 1 
        5  5760 1 1 61 LEU CD1  C  -1.800  -2.846  -8.964 1.00 . A A . 59 LEU CD1  1 1 
        5  5761 1 1 61 LEU CD2  C  -1.678  -2.008 -11.313 1.00 . A A . 59 LEU CD2  1 1 
        5  5762 1 1 61 LEU CG   C  -2.446  -2.914 -10.349 1.00 . A A . 59 LEU CG   1 1 
        5  5763 1 1 61 LEU H    H  -4.801  -3.547 -11.052 1.00 . A A . 59 LEU H    1 1 
        5  5764 1 1 61 LEU HA   H  -3.620  -6.120 -10.767 1.00 . A A . 59 LEU HA   1 1 
        5  5765 1 1 61 LEU HB2  H  -1.481  -4.820 -10.547 1.00 . A A . 59 LEU HB2  1 1 
        5  5766 1 1 61 LEU HB3  H  -2.450  -4.354 -11.941 1.00 . A A . 59 LEU HB3  1 1 
        5  5767 1 1 61 LEU HD11 H  -2.475  -2.361  -8.275 1.00 . A A . 59 LEU HD11 1 1 
        5  5768 1 1 61 LEU HD12 H  -0.880  -2.283  -9.022 1.00 . A A . 59 LEU HD12 1 1 
        5  5769 1 1 61 LEU HD13 H  -1.589  -3.847  -8.617 1.00 . A A . 59 LEU HD13 1 1 
        5  5770 1 1 61 LEU HD21 H  -1.235  -2.607 -12.096 1.00 . A A . 59 LEU HD21 1 1 
        5  5771 1 1 61 LEU HD22 H  -0.898  -1.488 -10.775 1.00 . A A . 59 LEU HD22 1 1 
        5  5772 1 1 61 LEU HD23 H  -2.355  -1.289 -11.749 1.00 . A A . 59 LEU HD23 1 1 
        5  5773 1 1 61 LEU HG   H  -3.474  -2.584 -10.283 1.00 . A A . 59 LEU HG   1 1 
        5  5774 1 1 61 LEU N    N  -4.840  -4.407 -10.592 1.00 . A A . 59 LEU N    1 1 
        5  5775 1 1 61 LEU O    O  -2.597  -6.084  -8.329 1.00 . A A . 59 LEU O    1 1 
        5  5776 1 1 62 SER C    C  -4.807  -5.993  -6.095 1.00 . A A . 60 SER C    1 1 
        5  5777 1 1 62 SER CA   C  -4.066  -4.734  -6.531 1.00 . A A . 60 SER CA   1 1 
        5  5778 1 1 62 SER CB   C  -4.685  -3.512  -5.852 1.00 . A A . 60 SER CB   1 1 
        5  5779 1 1 62 SER H    H  -4.851  -3.994  -8.395 1.00 . A A . 60 SER H    1 1 
        5  5780 1 1 62 SER HA   H  -3.023  -4.814  -6.257 1.00 . A A . 60 SER HA   1 1 
        5  5781 1 1 62 SER HB2  H  -5.006  -2.806  -6.600 1.00 . A A . 60 SER HB2  1 1 
        5  5782 1 1 62 SER HB3  H  -5.538  -3.822  -5.262 1.00 . A A . 60 SER HB3  1 1 
        5  5783 1 1 62 SER HG   H  -2.936  -2.717  -5.550 1.00 . A A . 60 SER HG   1 1 
        5  5784 1 1 62 SER N    N  -4.185  -4.602  -8.009 1.00 . A A . 60 SER N    1 1 
        5  5785 1 1 62 SER O    O  -4.429  -6.665  -5.154 1.00 . A A . 60 SER O    1 1 
        5  5786 1 1 62 SER OG   O  -3.712  -2.899  -5.016 1.00 . A A . 60 SER OG   1 1 
        5  5787 1 1 63 LYS C    C  -5.893  -8.772  -6.853 1.00 . A A . 61 LYS C    1 1 
        5  5788 1 1 63 LYS CA   C  -6.659  -7.517  -6.438 1.00 . A A . 61 LYS CA   1 1 
        5  5789 1 1 63 LYS CB   C  -7.983  -7.451  -7.193 1.00 . A A . 61 LYS CB   1 1 
        5  5790 1 1 63 LYS CD   C -10.304  -6.904  -6.458 1.00 . A A . 61 LYS CD   1 1 
        5  5791 1 1 63 LYS CE   C -11.210  -7.432  -7.572 1.00 . A A . 61 LYS CE   1 1 
        5  5792 1 1 63 LYS CG   C  -9.127  -7.862  -6.264 1.00 . A A . 61 LYS CG   1 1 
        5  5793 1 1 63 LYS H    H  -6.144  -5.745  -7.532 1.00 . A A . 61 LYS H    1 1 
        5  5794 1 1 63 LYS HA   H  -6.847  -7.540  -5.378 1.00 . A A . 61 LYS HA   1 1 
        5  5795 1 1 63 LYS HB2  H  -8.144  -6.438  -7.539 1.00 . A A . 61 LYS HB2  1 1 
        5  5796 1 1 63 LYS HB3  H  -7.948  -8.118  -8.040 1.00 . A A . 61 LYS HB3  1 1 
        5  5797 1 1 63 LYS HD2  H -10.865  -6.834  -5.537 1.00 . A A . 61 LYS HD2  1 1 
        5  5798 1 1 63 LYS HD3  H  -9.933  -5.927  -6.731 1.00 . A A . 61 LYS HD3  1 1 
        5  5799 1 1 63 LYS HE2  H -10.638  -8.069  -8.229 1.00 . A A . 61 LYS HE2  1 1 
        5  5800 1 1 63 LYS HE3  H -12.022  -7.997  -7.138 1.00 . A A . 61 LYS HE3  1 1 
        5  5801 1 1 63 LYS HG2  H  -9.439  -8.869  -6.499 1.00 . A A . 61 LYS HG2  1 1 
        5  5802 1 1 63 LYS HG3  H  -8.795  -7.816  -5.239 1.00 . A A . 61 LYS HG3  1 1 
        5  5803 1 1 63 LYS HZ1  H -12.088  -6.619  -9.275 1.00 . A A . 61 LYS HZ1  1 1 
        5  5804 1 1 63 LYS HZ2  H -11.017  -5.568  -8.479 1.00 . A A . 61 LYS HZ2  1 1 
        5  5805 1 1 63 LYS HZ3  H -12.559  -5.867  -7.830 1.00 . A A . 61 LYS HZ3  1 1 
        5  5806 1 1 63 LYS N    N  -5.866  -6.310  -6.781 1.00 . A A . 61 LYS N    1 1 
        5  5807 1 1 63 LYS NZ   N -11.761  -6.285  -8.347 1.00 . A A . 61 LYS NZ   1 1 
        5  5808 1 1 63 LYS O    O  -5.682  -9.675  -6.068 1.00 . A A . 61 LYS O    1 1 
        5  5809 1 1 64 GLN C    C  -3.391 -10.125  -7.806 1.00 . A A . 62 GLN C    1 1 
        5  5810 1 1 64 GLN CA   C  -4.720 -10.027  -8.560 1.00 . A A . 62 GLN CA   1 1 
        5  5811 1 1 64 GLN CB   C  -4.457  -9.895 -10.062 1.00 . A A . 62 GLN CB   1 1 
        5  5812 1 1 64 GLN CD   C  -6.477 -10.897 -11.146 1.00 . A A . 62 GLN CD   1 1 
        5  5813 1 1 64 GLN CG   C  -5.770  -9.588 -10.787 1.00 . A A . 62 GLN CG   1 1 
        5  5814 1 1 64 GLN H    H  -5.656  -8.091  -8.696 1.00 . A A . 62 GLN H    1 1 
        5  5815 1 1 64 GLN HA   H  -5.304 -10.916  -8.374 1.00 . A A . 62 GLN HA   1 1 
        5  5816 1 1 64 GLN HB2  H  -3.754  -9.092 -10.235 1.00 . A A . 62 GLN HB2  1 1 
        5  5817 1 1 64 GLN HB3  H  -4.046 -10.820 -10.439 1.00 . A A . 62 GLN HB3  1 1 
        5  5818 1 1 64 GLN HE21 H  -5.118 -11.430 -12.492 1.00 . A A . 62 GLN HE21 1 1 
        5  5819 1 1 64 GLN HE22 H  -6.404 -12.520 -12.288 1.00 . A A . 62 GLN HE22 1 1 
        5  5820 1 1 64 GLN HG2  H  -6.407  -9.000 -10.144 1.00 . A A . 62 GLN HG2  1 1 
        5  5821 1 1 64 GLN HG3  H  -5.561  -9.035 -11.690 1.00 . A A . 62 GLN HG3  1 1 
        5  5822 1 1 64 GLN N    N  -5.473  -8.832  -8.084 1.00 . A A . 62 GLN N    1 1 
        5  5823 1 1 64 GLN NE2  N  -5.956 -11.682 -12.050 1.00 . A A . 62 GLN NE2  1 1 
        5  5824 1 1 64 GLN O    O  -2.810 -11.185  -7.689 1.00 . A A . 62 GLN O    1 1 
        5  5825 1 1 64 GLN OE1  O  -7.518 -11.209 -10.601 1.00 . A A . 62 GLN OE1  1 1 
        5  5826 1 1 65 HIS C    C  -1.797  -9.877  -5.264 1.00 . A A . 63 HIS C    1 1 
        5  5827 1 1 65 HIS CA   C  -1.621  -9.060  -6.537 1.00 . A A . 63 HIS CA   1 1 
        5  5828 1 1 65 HIS CB   C  -1.211  -7.636  -6.164 1.00 . A A . 63 HIS CB   1 1 
        5  5829 1 1 65 HIS CD2  C   0.804  -6.705  -4.757 1.00 . A A . 63 HIS CD2  1 1 
        5  5830 1 1 65 HIS CE1  C   2.007  -8.505  -4.700 1.00 . A A . 63 HIS CE1  1 1 
        5  5831 1 1 65 HIS CG   C   0.114  -7.667  -5.453 1.00 . A A . 63 HIS CG   1 1 
        5  5832 1 1 65 HIS H    H  -3.395  -8.183  -7.389 1.00 . A A . 63 HIS H    1 1 
        5  5833 1 1 65 HIS HA   H  -0.856  -9.510  -7.146 1.00 . A A . 63 HIS HA   1 1 
        5  5834 1 1 65 HIS HB2  H  -1.129  -7.041  -7.058 1.00 . A A . 63 HIS HB2  1 1 
        5  5835 1 1 65 HIS HB3  H  -1.958  -7.206  -5.512 1.00 . A A . 63 HIS HB3  1 1 
        5  5836 1 1 65 HIS HD1  H   0.690  -9.675  -5.806 1.00 . A A . 63 HIS HD1  1 1 
        5  5837 1 1 65 HIS HD2  H   0.468  -5.690  -4.602 1.00 . A A . 63 HIS HD2  1 1 
        5  5838 1 1 65 HIS HE1  H   2.803  -9.205  -4.495 1.00 . A A . 63 HIS HE1  1 1 
        5  5839 1 1 65 HIS N    N  -2.908  -9.028  -7.288 1.00 . A A . 63 HIS N    1 1 
        5  5840 1 1 65 HIS ND1  N   0.900  -8.807  -5.403 1.00 . A A . 63 HIS ND1  1 1 
        5  5841 1 1 65 HIS NE2  N   1.999  -7.237  -4.284 1.00 . A A . 63 HIS NE2  1 1 
        5  5842 1 1 65 HIS O    O  -1.191 -10.911  -5.085 1.00 . A A . 63 HIS O    1 1 
        5  5843 1 1 66 LEU C    C  -3.070 -11.645  -3.438 1.00 . A A . 64 LEU C    1 1 
        5  5844 1 1 66 LEU CA   C  -2.834 -10.172  -3.113 1.00 . A A . 64 LEU CA   1 1 
        5  5845 1 1 66 LEU CB   C  -4.045  -9.596  -2.383 1.00 . A A . 64 LEU CB   1 1 
        5  5846 1 1 66 LEU CD1  C  -4.671  -7.298  -1.623 1.00 . A A . 64 LEU CD1  1 1 
        5  5847 1 1 66 LEU CD2  C  -3.435  -8.829  -0.085 1.00 . A A . 64 LEU CD2  1 1 
        5  5848 1 1 66 LEU CG   C  -3.608  -8.394  -1.543 1.00 . A A . 64 LEU CG   1 1 
        5  5849 1 1 66 LEU H    H  -3.099  -8.584  -4.536 1.00 . A A . 64 LEU H    1 1 
        5  5850 1 1 66 LEU HA   H  -1.958 -10.081  -2.492 1.00 . A A . 64 LEU HA   1 1 
        5  5851 1 1 66 LEU HB2  H  -4.785  -9.281  -3.106 1.00 . A A . 64 LEU HB2  1 1 
        5  5852 1 1 66 LEU HB3  H  -4.468 -10.347  -1.741 1.00 . A A . 64 LEU HB3  1 1 
        5  5853 1 1 66 LEU HD11 H  -5.250  -7.424  -2.526 1.00 . A A . 64 LEU HD11 1 1 
        5  5854 1 1 66 LEU HD12 H  -4.191  -6.330  -1.635 1.00 . A A . 64 LEU HD12 1 1 
        5  5855 1 1 66 LEU HD13 H  -5.324  -7.366  -0.765 1.00 . A A . 64 LEU HD13 1 1 
        5  5856 1 1 66 LEU HD21 H  -2.407  -9.112   0.087 1.00 . A A . 64 LEU HD21 1 1 
        5  5857 1 1 66 LEU HD22 H  -4.079  -9.671   0.118 1.00 . A A . 64 LEU HD22 1 1 
        5  5858 1 1 66 LEU HD23 H  -3.696  -8.009   0.568 1.00 . A A . 64 LEU HD23 1 1 
        5  5859 1 1 66 LEU HG   H  -2.670  -8.014  -1.921 1.00 . A A . 64 LEU HG   1 1 
        5  5860 1 1 66 LEU N    N  -2.622  -9.420  -4.375 1.00 . A A . 64 LEU N    1 1 
        5  5861 1 1 66 LEU O    O  -2.649 -12.526  -2.714 1.00 . A A . 64 LEU O    1 1 
        5  5862 1 1 67 GLU C    C  -2.656 -14.028  -5.187 1.00 . A A . 65 GLU C    1 1 
        5  5863 1 1 67 GLU CA   C  -3.988 -13.332  -4.901 1.00 . A A . 65 GLU CA   1 1 
        5  5864 1 1 67 GLU CB   C  -4.867 -13.378  -6.151 1.00 . A A . 65 GLU CB   1 1 
        5  5865 1 1 67 GLU CD   C  -7.219 -14.187  -6.389 1.00 . A A . 65 GLU CD   1 1 
        5  5866 1 1 67 GLU CG   C  -6.324 -13.117  -5.762 1.00 . A A . 65 GLU CG   1 1 
        5  5867 1 1 67 GLU H    H  -4.059 -11.200  -5.095 1.00 . A A . 65 GLU H    1 1 
        5  5868 1 1 67 GLU HA   H  -4.490 -13.826  -4.090 1.00 . A A . 65 GLU HA   1 1 
        5  5869 1 1 67 GLU HB2  H  -4.538 -12.623  -6.850 1.00 . A A . 65 GLU HB2  1 1 
        5  5870 1 1 67 GLU HB3  H  -4.788 -14.352  -6.610 1.00 . A A . 65 GLU HB3  1 1 
        5  5871 1 1 67 GLU HG2  H  -6.421 -13.149  -4.687 1.00 . A A . 65 GLU HG2  1 1 
        5  5872 1 1 67 GLU HG3  H  -6.624 -12.145  -6.122 1.00 . A A . 65 GLU HG3  1 1 
        5  5873 1 1 67 GLU N    N  -3.732 -11.921  -4.526 1.00 . A A . 65 GLU N    1 1 
        5  5874 1 1 67 GLU O    O  -2.579 -15.239  -5.261 1.00 . A A . 65 GLU O    1 1 
        5  5875 1 1 67 GLU OE1  O  -6.879 -14.660  -7.461 1.00 . A A . 65 GLU OE1  1 1 
        5  5876 1 1 67 GLU OE2  O  -8.226 -14.517  -5.786 1.00 . A A . 65 GLU OE2  1 1 
        5  5877 1 1 68 LYS C    C   0.352 -14.321  -4.299 1.00 . A A . 66 LYS C    1 1 
        5  5878 1 1 68 LYS CA   C  -0.276 -13.886  -5.621 1.00 . A A . 66 LYS CA   1 1 
        5  5879 1 1 68 LYS CB   C   0.632 -12.865  -6.311 1.00 . A A . 66 LYS CB   1 1 
        5  5880 1 1 68 LYS CD   C   1.722 -13.294  -8.516 1.00 . A A . 66 LYS CD   1 1 
        5  5881 1 1 68 LYS CE   C   2.233 -14.622  -7.957 1.00 . A A . 66 LYS CE   1 1 
        5  5882 1 1 68 LYS CG   C   0.411 -12.921  -7.823 1.00 . A A . 66 LYS CG   1 1 
        5  5883 1 1 68 LYS H    H  -1.687 -12.295  -5.277 1.00 . A A . 66 LYS H    1 1 
        5  5884 1 1 68 LYS HA   H  -0.404 -14.747  -6.261 1.00 . A A . 66 LYS HA   1 1 
        5  5885 1 1 68 LYS HB2  H   0.404 -11.875  -5.951 1.00 . A A . 66 LYS HB2  1 1 
        5  5886 1 1 68 LYS HB3  H   1.661 -13.097  -6.092 1.00 . A A . 66 LYS HB3  1 1 
        5  5887 1 1 68 LYS HD2  H   1.554 -13.389  -9.579 1.00 . A A . 66 LYS HD2  1 1 
        5  5888 1 1 68 LYS HD3  H   2.457 -12.523  -8.334 1.00 . A A . 66 LYS HD3  1 1 
        5  5889 1 1 68 LYS HE2  H   1.769 -14.814  -7.002 1.00 . A A . 66 LYS HE2  1 1 
        5  5890 1 1 68 LYS HE3  H   1.987 -15.420  -8.644 1.00 . A A . 66 LYS HE3  1 1 
        5  5891 1 1 68 LYS HG2  H  -0.341 -13.664  -8.049 1.00 . A A . 66 LYS HG2  1 1 
        5  5892 1 1 68 LYS HG3  H   0.081 -11.956  -8.176 1.00 . A A . 66 LYS HG3  1 1 
        5  5893 1 1 68 LYS HZ1  H   3.937 -14.028  -6.919 1.00 . A A . 66 LYS HZ1  1 1 
        5  5894 1 1 68 LYS HZ2  H   4.134 -14.071  -8.606 1.00 . A A . 66 LYS HZ2  1 1 
        5  5895 1 1 68 LYS HZ3  H   4.098 -15.517  -7.715 1.00 . A A . 66 LYS HZ3  1 1 
        5  5896 1 1 68 LYS N    N  -1.604 -13.271  -5.345 1.00 . A A . 66 LYS N    1 1 
        5  5897 1 1 68 LYS NZ   N   3.712 -14.554  -7.786 1.00 . A A . 66 LYS NZ   1 1 
        5  5898 1 1 68 LYS O    O   1.046 -15.316  -4.225 1.00 . A A . 66 LYS O    1 1 
        5  5899 1 1 69 TYR C    C  -0.217 -13.391  -0.806 1.00 . A A . 67 TYR C    1 1 
        5  5900 1 1 69 TYR CA   C   0.669 -13.962  -1.926 1.00 . A A . 67 TYR CA   1 1 
        5  5901 1 1 69 TYR CB   C   2.112 -13.441  -1.806 1.00 . A A . 67 TYR CB   1 1 
        5  5902 1 1 69 TYR CD1  C   1.387 -11.086  -2.368 1.00 . A A . 67 TYR CD1  1 1 
        5  5903 1 1 69 TYR CD2  C   2.899 -11.432  -0.504 1.00 . A A . 67 TYR CD2  1 1 
        5  5904 1 1 69 TYR CE1  C   1.409  -9.706  -2.126 1.00 . A A . 67 TYR CE1  1 1 
        5  5905 1 1 69 TYR CE2  C   2.921 -10.053  -0.264 1.00 . A A . 67 TYR CE2  1 1 
        5  5906 1 1 69 TYR CG   C   2.132 -11.949  -1.557 1.00 . A A . 67 TYR CG   1 1 
        5  5907 1 1 69 TYR CZ   C   2.176  -9.190  -1.075 1.00 . A A . 67 TYR CZ   1 1 
        5  5908 1 1 69 TYR H    H  -0.472 -12.795  -3.336 1.00 . A A . 67 TYR H    1 1 
        5  5909 1 1 69 TYR HA   H   0.677 -15.039  -1.846 1.00 . A A . 67 TYR HA   1 1 
        5  5910 1 1 69 TYR HB2  H   2.602 -13.943  -0.986 1.00 . A A . 67 TYR HB2  1 1 
        5  5911 1 1 69 TYR HB3  H   2.643 -13.656  -2.721 1.00 . A A . 67 TYR HB3  1 1 
        5  5912 1 1 69 TYR HD1  H   0.797 -11.481  -3.179 1.00 . A A . 67 TYR HD1  1 1 
        5  5913 1 1 69 TYR HD2  H   3.474 -12.097   0.123 1.00 . A A . 67 TYR HD2  1 1 
        5  5914 1 1 69 TYR HE1  H   0.833  -9.040  -2.751 1.00 . A A . 67 TYR HE1  1 1 
        5  5915 1 1 69 TYR HE2  H   3.514  -9.655   0.548 1.00 . A A . 67 TYR HE2  1 1 
        5  5916 1 1 69 TYR HH   H   2.038  -7.691   0.099 1.00 . A A . 67 TYR HH   1 1 
        5  5917 1 1 69 TYR N    N   0.101 -13.587  -3.251 1.00 . A A . 67 TYR N    1 1 
        5  5918 1 1 69 TYR O    O   0.140 -12.442  -0.139 1.00 . A A . 67 TYR O    1 1 
        5  5919 1 1 69 TYR OH   O   2.196  -7.832  -0.838 1.00 . A A . 67 TYR OH   1 1 
        5  5920 1 1 70 PRO C    C  -1.856 -14.084   1.767 1.00 . A A . 68 PRO C    1 1 
        5  5921 1 1 70 PRO CA   C  -2.328 -13.602   0.402 1.00 . A A . 68 PRO CA   1 1 
        5  5922 1 1 70 PRO CB   C  -3.613 -14.321  -0.008 1.00 . A A . 68 PRO CB   1 1 
        5  5923 1 1 70 PRO CD   C  -1.784 -15.171  -1.437 1.00 . A A . 68 PRO CD   1 1 
        5  5924 1 1 70 PRO CG   C  -3.181 -15.514  -0.893 1.00 . A A . 68 PRO CG   1 1 
        5  5925 1 1 70 PRO HA   H  -2.480 -12.538   0.397 1.00 . A A . 68 PRO HA   1 1 
        5  5926 1 1 70 PRO HB2  H  -4.132 -14.673   0.870 1.00 . A A . 68 PRO HB2  1 1 
        5  5927 1 1 70 PRO HB3  H  -4.242 -13.661  -0.573 1.00 . A A . 68 PRO HB3  1 1 
        5  5928 1 1 70 PRO HD2  H  -1.108 -16.003  -1.293 1.00 . A A . 68 PRO HD2  1 1 
        5  5929 1 1 70 PRO HD3  H  -1.839 -14.901  -2.480 1.00 . A A . 68 PRO HD3  1 1 
        5  5930 1 1 70 PRO HG2  H  -3.141 -16.419  -0.301 1.00 . A A . 68 PRO HG2  1 1 
        5  5931 1 1 70 PRO HG3  H  -3.872 -15.636  -1.712 1.00 . A A . 68 PRO HG3  1 1 
        5  5932 1 1 70 PRO N    N  -1.358 -14.007  -0.631 1.00 . A A . 68 PRO N    1 1 
        5  5933 1 1 70 PRO O    O  -1.512 -13.309   2.637 1.00 . A A . 68 PRO O    1 1 
        5  5934 1 1 71 ASP C    C   0.155 -15.785   3.307 1.00 . A A . 69 ASP C    1 1 
        5  5935 1 1 71 ASP CA   C  -1.362 -15.943   3.229 1.00 . A A . 69 ASP CA   1 1 
        5  5936 1 1 71 ASP CB   C  -1.726 -17.429   3.288 1.00 . A A . 69 ASP CB   1 1 
        5  5937 1 1 71 ASP CG   C  -3.240 -17.592   3.137 1.00 . A A . 69 ASP CG   1 1 
        5  5938 1 1 71 ASP H    H  -2.094 -15.954   1.223 1.00 . A A . 69 ASP H    1 1 
        5  5939 1 1 71 ASP HA   H  -1.830 -15.421   4.040 1.00 . A A . 69 ASP HA   1 1 
        5  5940 1 1 71 ASP HB2  H  -1.226 -17.954   2.487 1.00 . A A . 69 ASP HB2  1 1 
        5  5941 1 1 71 ASP HB3  H  -1.415 -17.839   4.237 1.00 . A A . 69 ASP HB3  1 1 
        5  5942 1 1 71 ASP N    N  -1.824 -15.369   1.944 1.00 . A A . 69 ASP N    1 1 
        5  5943 1 1 71 ASP O    O   0.889 -16.746   3.426 1.00 . A A . 69 ASP O    1 1 
        5  5944 1 1 71 ASP OD1  O  -3.875 -16.655   2.682 1.00 . A A . 69 ASP OD1  1 1 
        5  5945 1 1 71 ASP OD2  O  -3.738 -18.651   3.479 1.00 . A A . 69 ASP OD2  1 1 
        5  5946 1 1 72 TYR C    C   2.680 -14.820   4.577 1.00 . A A . 70 TYR C    1 1 
        5  5947 1 1 72 TYR CA   C   2.088 -14.333   3.254 1.00 . A A . 70 TYR CA   1 1 
        5  5948 1 1 72 TYR CB   C   2.355 -12.836   3.084 1.00 . A A . 70 TYR CB   1 1 
        5  5949 1 1 72 TYR CD1  C   0.761 -12.642   5.060 1.00 . A A . 70 TYR CD1  1 1 
        5  5950 1 1 72 TYR CD2  C   1.472 -10.627   3.911 1.00 . A A . 70 TYR CD2  1 1 
        5  5951 1 1 72 TYR CE1  C  -0.014 -11.867   5.933 1.00 . A A . 70 TYR CE1  1 1 
        5  5952 1 1 72 TYR CE2  C   0.697  -9.855   4.785 1.00 . A A . 70 TYR CE2  1 1 
        5  5953 1 1 72 TYR CG   C   1.508 -12.021   4.044 1.00 . A A . 70 TYR CG   1 1 
        5  5954 1 1 72 TYR CZ   C  -0.046 -10.476   5.796 1.00 . A A . 70 TYR CZ   1 1 
        5  5955 1 1 72 TYR H    H   0.018 -13.823   3.101 1.00 . A A . 70 TYR H    1 1 
        5  5956 1 1 72 TYR HA   H   2.548 -14.866   2.441 1.00 . A A . 70 TYR HA   1 1 
        5  5957 1 1 72 TYR HB2  H   3.398 -12.638   3.272 1.00 . A A . 70 TYR HB2  1 1 
        5  5958 1 1 72 TYR HB3  H   2.116 -12.550   2.069 1.00 . A A . 70 TYR HB3  1 1 
        5  5959 1 1 72 TYR HD1  H   0.780 -13.711   5.175 1.00 . A A . 70 TYR HD1  1 1 
        5  5960 1 1 72 TYR HD2  H   2.046 -10.146   3.133 1.00 . A A . 70 TYR HD2  1 1 
        5  5961 1 1 72 TYR HE1  H  -0.587 -12.346   6.713 1.00 . A A . 70 TYR HE1  1 1 
        5  5962 1 1 72 TYR HE2  H   0.672  -8.781   4.680 1.00 . A A . 70 TYR HE2  1 1 
        5  5963 1 1 72 TYR N    N   0.626 -14.574   3.216 1.00 . A A . 70 TYR N    1 1 
        5  5964 1 1 72 TYR O    O   2.980 -14.043   5.462 1.00 . A A . 70 TYR O    1 1 
        5  5965 1 1 72 TYR OH   O  -0.811  -9.714   6.658 1.00 . A A . 70 TYR OH   1 1 
        6  5966 1 1  3 PRO C    C   5.933 -13.890  -2.220 1.00 . A A .  1 PRO C    1 1 
        6  5967 1 1  3 PRO CA   C   5.572 -14.512  -0.870 1.00 . A A .  1 PRO CA   1 1 
        6  5968 1 1  3 PRO CB   C   4.575 -15.652  -1.074 1.00 . A A .  1 PRO CB   1 1 
        6  5969 1 1  3 PRO CD   C   3.555 -13.943   0.364 1.00 . A A .  1 PRO CD   1 1 
        6  5970 1 1  3 PRO CG   C   3.313 -15.295  -0.302 1.00 . A A .  1 PRO CG   1 1 
        6  5971 1 1  3 PRO HA   H   6.463 -14.892  -0.395 1.00 . A A .  1 PRO HA   1 1 
        6  5972 1 1  3 PRO HB2  H   4.349 -15.757  -2.126 1.00 . A A .  1 PRO HB2  1 1 
        6  5973 1 1  3 PRO HB3  H   4.986 -16.573  -0.691 1.00 . A A .  1 PRO HB3  1 1 
        6  5974 1 1  3 PRO HD2  H   2.827 -13.227   0.009 1.00 . A A .  1 PRO HD2  1 1 
        6  5975 1 1  3 PRO HD3  H   3.474 -14.045   1.435 1.00 . A A .  1 PRO HD3  1 1 
        6  5976 1 1  3 PRO HG2  H   2.475 -15.229  -0.980 1.00 . A A .  1 PRO HG2  1 1 
        6  5977 1 1  3 PRO HG3  H   3.120 -16.041   0.454 1.00 . A A .  1 PRO HG3  1 1 
        6  5978 1 1  3 PRO N    N   4.932 -13.483   0.005 1.00 . A A .  1 PRO N    1 1 
        6  5979 1 1  3 PRO O    O   7.035 -14.042  -2.709 1.00 . A A .  1 PRO O    1 1 
        6  5980 1 1  4 HIS C    C   4.192 -11.580  -4.506 1.00 . A A .  2 HIS C    1 1 
        6  5981 1 1  4 HIS CA   C   5.310 -12.560  -4.145 1.00 . A A .  2 HIS CA   1 1 
        6  5982 1 1  4 HIS CB   C   5.418 -13.637  -5.233 1.00 . A A .  2 HIS CB   1 1 
        6  5983 1 1  4 HIS CD2  C   3.337 -15.060  -4.482 1.00 . A A .  2 HIS CD2  1 1 
        6  5984 1 1  4 HIS CE1  C   4.312 -16.990  -4.340 1.00 . A A .  2 HIS CE1  1 1 
        6  5985 1 1  4 HIS CG   C   4.653 -14.867  -4.821 1.00 . A A .  2 HIS CG   1 1 
        6  5986 1 1  4 HIS H    H   4.131 -13.079  -2.416 1.00 . A A .  2 HIS H    1 1 
        6  5987 1 1  4 HIS HA   H   6.243 -12.022  -4.080 1.00 . A A .  2 HIS HA   1 1 
        6  5988 1 1  4 HIS HB2  H   5.008 -13.253  -6.156 1.00 . A A .  2 HIS HB2  1 1 
        6  5989 1 1  4 HIS HB3  H   6.456 -13.892  -5.381 1.00 . A A .  2 HIS HB3  1 1 
        6  5990 1 1  4 HIS HD1  H   6.197 -16.314  -4.902 1.00 . A A .  2 HIS HD1  1 1 
        6  5991 1 1  4 HIS HD2  H   2.582 -14.288  -4.454 1.00 . A A .  2 HIS HD2  1 1 
        6  5992 1 1  4 HIS HE1  H   4.493 -18.043  -4.182 1.00 . A A .  2 HIS HE1  1 1 
        6  5993 1 1  4 HIS N    N   5.014 -13.191  -2.827 1.00 . A A .  2 HIS N    1 1 
        6  5994 1 1  4 HIS ND1  N   5.256 -16.111  -4.723 1.00 . A A .  2 HIS ND1  1 1 
        6  5995 1 1  4 HIS NE2  N   3.123 -16.402  -4.178 1.00 . A A .  2 HIS NE2  1 1 
        6  5996 1 1  4 HIS O    O   3.669 -11.596  -5.602 1.00 . A A .  2 HIS O    1 1 
        6  5997 1 1  5 ILE C    C   3.363  -8.345  -3.938 1.00 . A A .  3 ILE C    1 1 
        6  5998 1 1  5 ILE CA   C   2.753  -9.743  -3.874 1.00 . A A .  3 ILE CA   1 1 
        6  5999 1 1  5 ILE CB   C   1.725  -9.797  -2.751 1.00 . A A .  3 ILE CB   1 1 
        6  6000 1 1  5 ILE CD1  C   1.465  -9.521  -0.281 1.00 . A A .  3 ILE CD1  1 1 
        6  6001 1 1  5 ILE CG1  C   2.447  -9.856  -1.406 1.00 . A A .  3 ILE CG1  1 1 
        6  6002 1 1  5 ILE CG2  C   0.854 -11.041  -2.916 1.00 . A A .  3 ILE CG2  1 1 
        6  6003 1 1  5 ILE H    H   4.262 -10.729  -2.717 1.00 . A A .  3 ILE H    1 1 
        6  6004 1 1  5 ILE HA   H   2.279  -9.979  -4.815 1.00 . A A .  3 ILE HA   1 1 
        6  6005 1 1  5 ILE HB   H   1.110  -8.917  -2.790 1.00 . A A .  3 ILE HB   1 1 
        6  6006 1 1  5 ILE HD11 H   1.960  -8.912   0.460 1.00 . A A .  3 ILE HD11 1 1 
        6  6007 1 1  5 ILE HD12 H   1.117 -10.434   0.177 1.00 . A A .  3 ILE HD12 1 1 
        6  6008 1 1  5 ILE HD13 H   0.623  -8.980  -0.689 1.00 . A A .  3 ILE HD13 1 1 
        6  6009 1 1  5 ILE HG12 H   2.844 -10.847  -1.256 1.00 . A A .  3 ILE HG12 1 1 
        6  6010 1 1  5 ILE HG13 H   3.255  -9.141  -1.401 1.00 . A A .  3 ILE HG13 1 1 
        6  6011 1 1  5 ILE HG21 H   0.007 -10.977  -2.249 1.00 . A A .  3 ILE HG21 1 1 
        6  6012 1 1  5 ILE HG22 H   1.435 -11.920  -2.677 1.00 . A A .  3 ILE HG22 1 1 
        6  6013 1 1  5 ILE HG23 H   0.506 -11.104  -3.936 1.00 . A A .  3 ILE HG23 1 1 
        6  6014 1 1  5 ILE N    N   3.827 -10.726  -3.592 1.00 . A A .  3 ILE N    1 1 
        6  6015 1 1  5 ILE O    O   2.926  -7.432  -3.265 1.00 . A A .  3 ILE O    1 1 
        6  6016 1 1  6 LYS C    C   4.075  -5.858  -5.530 1.00 . A A .  4 LYS C    1 1 
        6  6017 1 1  6 LYS CA   C   5.024  -6.837  -4.838 1.00 . A A .  4 LYS CA   1 1 
        6  6018 1 1  6 LYS CB   C   6.312  -6.958  -5.655 1.00 . A A .  4 LYS CB   1 1 
        6  6019 1 1  6 LYS CD   C   8.600  -7.692  -4.975 1.00 . A A .  4 LYS CD   1 1 
        6  6020 1 1  6 LYS CE   C   8.977  -8.312  -3.627 1.00 . A A .  4 LYS CE   1 1 
        6  6021 1 1  6 LYS CG   C   7.513  -6.637  -4.765 1.00 . A A .  4 LYS CG   1 1 
        6  6022 1 1  6 LYS H    H   4.716  -8.924  -5.266 1.00 . A A .  4 LYS H    1 1 
        6  6023 1 1  6 LYS HA   H   5.258  -6.473  -3.848 1.00 . A A .  4 LYS HA   1 1 
        6  6024 1 1  6 LYS HB2  H   6.402  -7.965  -6.036 1.00 . A A .  4 LYS HB2  1 1 
        6  6025 1 1  6 LYS HB3  H   6.282  -6.261  -6.481 1.00 . A A .  4 LYS HB3  1 1 
        6  6026 1 1  6 LYS HD2  H   8.231  -8.462  -5.636 1.00 . A A .  4 LYS HD2  1 1 
        6  6027 1 1  6 LYS HD3  H   9.472  -7.228  -5.411 1.00 . A A .  4 LYS HD3  1 1 
        6  6028 1 1  6 LYS HE2  H   9.862  -8.920  -3.746 1.00 . A A .  4 LYS HE2  1 1 
        6  6029 1 1  6 LYS HE3  H   9.173  -7.528  -2.913 1.00 . A A .  4 LYS HE3  1 1 
        6  6030 1 1  6 LYS HG2  H   7.900  -5.662  -5.022 1.00 . A A .  4 LYS HG2  1 1 
        6  6031 1 1  6 LYS HG3  H   7.205  -6.640  -3.730 1.00 . A A .  4 LYS HG3  1 1 
        6  6032 1 1  6 LYS HZ1  H   7.463  -8.752  -2.267 1.00 . A A .  4 LYS HZ1  1 1 
        6  6033 1 1  6 LYS HZ2  H   8.205 -10.121  -2.944 1.00 . A A .  4 LYS HZ2  1 1 
        6  6034 1 1  6 LYS HZ3  H   7.109  -9.204  -3.863 1.00 . A A .  4 LYS HZ3  1 1 
        6  6035 1 1  6 LYS N    N   4.376  -8.172  -4.736 1.00 . A A .  4 LYS N    1 1 
        6  6036 1 1  6 LYS NZ   N   7.853  -9.162  -3.139 1.00 . A A .  4 LYS NZ   1 1 
        6  6037 1 1  6 LYS O    O   4.122  -5.682  -6.732 1.00 . A A .  4 LYS O    1 1 
        6  6038 1 1  7 ARG C    C   2.530  -2.794  -4.988 1.00 . A A .  5 ARG C    1 1 
        6  6039 1 1  7 ARG CA   C   2.272  -4.255  -5.427 1.00 . A A .  5 ARG CA   1 1 
        6  6040 1 1  7 ARG CB   C   0.837  -4.639  -5.056 1.00 . A A .  5 ARG CB   1 1 
        6  6041 1 1  7 ARG CD   C  -0.569  -3.646  -3.243 1.00 . A A .  5 ARG CD   1 1 
        6  6042 1 1  7 ARG CG   C   0.649  -4.523  -3.541 1.00 . A A .  5 ARG CG   1 1 
        6  6043 1 1  7 ARG CZ   C  -1.411  -2.404  -1.340 1.00 . A A .  5 ARG CZ   1 1 
        6  6044 1 1  7 ARG H    H   3.182  -5.373  -3.817 1.00 . A A .  5 ARG H    1 1 
        6  6045 1 1  7 ARG HA   H   2.380  -4.322  -6.500 1.00 . A A .  5 ARG HA   1 1 
        6  6046 1 1  7 ARG HB2  H   0.147  -3.976  -5.556 1.00 . A A .  5 ARG HB2  1 1 
        6  6047 1 1  7 ARG HB3  H   0.646  -5.655  -5.364 1.00 . A A .  5 ARG HB3  1 1 
        6  6048 1 1  7 ARG HD2  H  -0.668  -2.895  -4.011 1.00 . A A .  5 ARG HD2  1 1 
        6  6049 1 1  7 ARG HD3  H  -1.457  -4.260  -3.222 1.00 . A A .  5 ARG HD3  1 1 
        6  6050 1 1  7 ARG HE   H   0.484  -2.981  -1.486 1.00 . A A .  5 ARG HE   1 1 
        6  6051 1 1  7 ARG HG2  H   0.495  -5.508  -3.122 1.00 . A A .  5 ARG HG2  1 1 
        6  6052 1 1  7 ARG HG3  H   1.529  -4.079  -3.101 1.00 . A A .  5 ARG HG3  1 1 
        6  6053 1 1  7 ARG HH11 H  -2.118  -4.100  -0.541 1.00 . A A .  5 ARG HH11 1 1 
        6  6054 1 1  7 ARG HH12 H  -3.031  -2.669  -0.193 1.00 . A A .  5 ARG HH12 1 1 
        6  6055 1 1  7 ARG HH21 H  -0.941  -0.574  -1.999 1.00 . A A .  5 ARG HH21 1 1 
        6  6056 1 1  7 ARG HH22 H  -2.364  -0.674  -1.019 1.00 . A A .  5 ARG HH22 1 1 
        6  6057 1 1  7 ARG N    N   3.212  -5.218  -4.787 1.00 . A A .  5 ARG N    1 1 
        6  6058 1 1  7 ARG NE   N  -0.395  -2.983  -1.920 1.00 . A A .  5 ARG NE   1 1 
        6  6059 1 1  7 ARG NH1  N  -2.252  -3.113  -0.637 1.00 . A A .  5 ARG NH1  1 1 
        6  6060 1 1  7 ARG NH2  N  -1.586  -1.117  -1.462 1.00 . A A .  5 ARG NH2  1 1 
        6  6061 1 1  7 ARG O    O   1.587  -2.037  -4.870 1.00 . A A .  5 ARG O    1 1 
        6  6062 1 1  8 PRO C    C   4.072  -0.117  -5.638 1.00 . A A .  6 PRO C    1 1 
        6  6063 1 1  8 PRO CA   C   4.103  -1.018  -4.400 1.00 . A A .  6 PRO CA   1 1 
        6  6064 1 1  8 PRO CB   C   5.528  -1.114  -3.850 1.00 . A A .  6 PRO CB   1 1 
        6  6065 1 1  8 PRO CD   C   4.967  -3.283  -4.900 1.00 . A A .  6 PRO CD   1 1 
        6  6066 1 1  8 PRO CG   C   6.145  -2.384  -4.478 1.00 . A A .  6 PRO CG   1 1 
        6  6067 1 1  8 PRO HA   H   3.428  -0.659  -3.643 1.00 . A A .  6 PRO HA   1 1 
        6  6068 1 1  8 PRO HB2  H   6.095  -0.238  -4.135 1.00 . A A .  6 PRO HB2  1 1 
        6  6069 1 1  8 PRO HB3  H   5.506  -1.213  -2.776 1.00 . A A .  6 PRO HB3  1 1 
        6  6070 1 1  8 PRO HD2  H   5.097  -3.627  -5.917 1.00 . A A .  6 PRO HD2  1 1 
        6  6071 1 1  8 PRO HD3  H   4.885  -4.113  -4.221 1.00 . A A .  6 PRO HD3  1 1 
        6  6072 1 1  8 PRO HG2  H   6.740  -2.117  -5.341 1.00 . A A .  6 PRO HG2  1 1 
        6  6073 1 1  8 PRO HG3  H   6.753  -2.899  -3.751 1.00 . A A .  6 PRO HG3  1 1 
        6  6074 1 1  8 PRO N    N   3.779  -2.407  -4.785 1.00 . A A .  6 PRO N    1 1 
        6  6075 1 1  8 PRO O    O   4.979   0.655  -5.882 1.00 . A A .  6 PRO O    1 1 
        6  6076 1 1  9 MET C    C   1.833   1.671  -7.359 1.00 . A A .  7 MET C    1 1 
        6  6077 1 1  9 MET CA   C   2.914   0.640  -7.620 1.00 . A A .  7 MET CA   1 1 
        6  6078 1 1  9 MET CB   C   2.554  -0.210  -8.847 1.00 . A A .  7 MET CB   1 1 
        6  6079 1 1  9 MET CE   C   1.132  -4.068  -9.008 1.00 . A A .  7 MET CE   1 1 
        6  6080 1 1  9 MET CG   C   2.118  -1.610  -8.415 1.00 . A A .  7 MET CG   1 1 
        6  6081 1 1  9 MET H    H   2.307  -0.804  -6.182 1.00 . A A .  7 MET H    1 1 
        6  6082 1 1  9 MET HA   H   3.847   1.138  -7.797 1.00 . A A .  7 MET HA   1 1 
        6  6083 1 1  9 MET HB2  H   1.751   0.263  -9.384 1.00 . A A .  7 MET HB2  1 1 
        6  6084 1 1  9 MET HB3  H   3.416  -0.289  -9.490 1.00 . A A .  7 MET HB3  1 1 
        6  6085 1 1  9 MET HE1  H   0.995  -3.920  -7.947 1.00 . A A .  7 MET HE1  1 1 
        6  6086 1 1  9 MET HE2  H   2.008  -4.676  -9.174 1.00 . A A .  7 MET HE2  1 1 
        6  6087 1 1  9 MET HE3  H   0.266  -4.565  -9.424 1.00 . A A .  7 MET HE3  1 1 
        6  6088 1 1  9 MET HG2  H   2.980  -2.168  -8.082 1.00 . A A .  7 MET HG2  1 1 
        6  6089 1 1  9 MET HG3  H   1.409  -1.525  -7.609 1.00 . A A .  7 MET HG3  1 1 
        6  6090 1 1  9 MET N    N   3.030  -0.204  -6.411 1.00 . A A .  7 MET N    1 1 
        6  6091 1 1  9 MET O    O   1.473   1.924  -6.228 1.00 . A A .  7 MET O    1 1 
        6  6092 1 1  9 MET SD   S   1.348  -2.462  -9.814 1.00 . A A .  7 MET SD   1 1 
        6  6093 1 1 10 ASN C    C  -0.198   3.852  -9.479 1.00 . A A .  8 ASN C    1 1 
        6  6094 1 1 10 ASN CA   C   0.246   3.266  -8.137 1.00 . A A .  8 ASN CA   1 1 
        6  6095 1 1 10 ASN CB   C   0.812   4.306  -7.182 1.00 . A A .  8 ASN CB   1 1 
        6  6096 1 1 10 ASN CG   C   0.303   5.716  -7.499 1.00 . A A .  8 ASN CG   1 1 
        6  6097 1 1 10 ASN H    H   1.593   2.061  -9.288 1.00 . A A .  8 ASN H    1 1 
        6  6098 1 1 10 ASN HA   H  -0.589   2.785  -7.666 1.00 . A A .  8 ASN HA   1 1 
        6  6099 1 1 10 ASN HB2  H   0.536   4.038  -6.172 1.00 . A A .  8 ASN HB2  1 1 
        6  6100 1 1 10 ASN HB3  H   1.871   4.278  -7.266 1.00 . A A .  8 ASN HB3  1 1 
        6  6101 1 1 10 ASN HD21 H  -1.103   5.681  -6.098 1.00 . A A .  8 ASN HD21 1 1 
        6  6102 1 1 10 ASN HD22 H  -1.022   7.112  -7.008 1.00 . A A .  8 ASN HD22 1 1 
        6  6103 1 1 10 ASN N    N   1.301   2.267  -8.376 1.00 . A A .  8 ASN N    1 1 
        6  6104 1 1 10 ASN ND2  N  -0.690   6.210  -6.811 1.00 . A A .  8 ASN ND2  1 1 
        6  6105 1 1 10 ASN O    O   0.322   3.502 -10.518 1.00 . A A .  8 ASN O    1 1 
        6  6106 1 1 10 ASN OD1  O   0.818   6.376  -8.378 1.00 . A A .  8 ASN OD1  1 1 
        6  6107 1 1 11 ALA C    C  -0.455   5.882 -11.490 1.00 . A A .  9 ALA C    1 1 
        6  6108 1 1 11 ALA CA   C  -1.638   5.316 -10.736 1.00 . A A .  9 ALA CA   1 1 
        6  6109 1 1 11 ALA CB   C  -2.632   6.436 -10.431 1.00 . A A .  9 ALA CB   1 1 
        6  6110 1 1 11 ALA H    H  -1.544   4.997  -8.624 1.00 . A A .  9 ALA H    1 1 
        6  6111 1 1 11 ALA HA   H  -2.118   4.556 -11.333 1.00 . A A .  9 ALA HA   1 1 
        6  6112 1 1 11 ALA HB1  H  -2.254   7.369 -10.820 1.00 . A A .  9 ALA HB1  1 1 
        6  6113 1 1 11 ALA HB2  H  -2.763   6.517  -9.362 1.00 . A A .  9 ALA HB2  1 1 
        6  6114 1 1 11 ALA HB3  H  -3.581   6.211 -10.894 1.00 . A A .  9 ALA HB3  1 1 
        6  6115 1 1 11 ALA N    N  -1.152   4.727  -9.466 1.00 . A A .  9 ALA N    1 1 
        6  6116 1 1 11 ALA O    O  -0.405   5.865 -12.699 1.00 . A A .  9 ALA O    1 1 
        6  6117 1 1 12 PHE C    C   2.530   5.866 -12.030 1.00 . A A . 10 PHE C    1 1 
        6  6118 1 1 12 PHE CA   C   1.683   6.969 -11.424 1.00 . A A . 10 PHE CA   1 1 
        6  6119 1 1 12 PHE CB   C   2.473   7.724 -10.379 1.00 . A A . 10 PHE CB   1 1 
        6  6120 1 1 12 PHE CD1  C   4.238   8.862 -11.771 1.00 . A A . 10 PHE CD1  1 1 
        6  6121 1 1 12 PHE CD2  C   4.910   7.089 -10.261 1.00 . A A . 10 PHE CD2  1 1 
        6  6122 1 1 12 PHE CE1  C   5.567   9.021 -12.176 1.00 . A A . 10 PHE CE1  1 1 
        6  6123 1 1 12 PHE CE2  C   6.240   7.247 -10.667 1.00 . A A . 10 PHE CE2  1 1 
        6  6124 1 1 12 PHE CG   C   3.909   7.897 -10.815 1.00 . A A . 10 PHE CG   1 1 
        6  6125 1 1 12 PHE CZ   C   6.569   8.214 -11.624 1.00 . A A . 10 PHE CZ   1 1 
        6  6126 1 1 12 PHE H    H   0.429   6.391  -9.803 1.00 . A A . 10 PHE H    1 1 
        6  6127 1 1 12 PHE HA   H   1.358   7.640 -12.187 1.00 . A A . 10 PHE HA   1 1 
        6  6128 1 1 12 PHE HB2  H   2.018   8.683 -10.243 1.00 . A A . 10 PHE HB2  1 1 
        6  6129 1 1 12 PHE HB3  H   2.439   7.172  -9.456 1.00 . A A . 10 PHE HB3  1 1 
        6  6130 1 1 12 PHE HD1  H   3.465   9.484 -12.197 1.00 . A A . 10 PHE HD1  1 1 
        6  6131 1 1 12 PHE HD2  H   4.655   6.344  -9.522 1.00 . A A . 10 PHE HD2  1 1 
        6  6132 1 1 12 PHE HE1  H   5.820   9.766 -12.914 1.00 . A A . 10 PHE HE1  1 1 
        6  6133 1 1 12 PHE HE2  H   7.012   6.623 -10.240 1.00 . A A . 10 PHE HE2  1 1 
        6  6134 1 1 12 PHE HZ   H   7.595   8.337 -11.937 1.00 . A A . 10 PHE HZ   1 1 
        6  6135 1 1 12 PHE N    N   0.497   6.388 -10.775 1.00 . A A . 10 PHE N    1 1 
        6  6136 1 1 12 PHE O    O   2.749   5.824 -13.214 1.00 . A A . 10 PHE O    1 1 
        6  6137 1 1 13 MET C    C   2.869   3.094 -12.743 1.00 . A A . 11 MET C    1 1 
        6  6138 1 1 13 MET CA   C   3.788   3.851 -11.796 1.00 . A A . 11 MET CA   1 1 
        6  6139 1 1 13 MET CB   C   4.262   2.925 -10.675 1.00 . A A . 11 MET CB   1 1 
        6  6140 1 1 13 MET CE   C   6.811   2.428  -7.915 1.00 . A A . 11 MET CE   1 1 
        6  6141 1 1 13 MET CG   C   5.588   3.442 -10.113 1.00 . A A . 11 MET CG   1 1 
        6  6142 1 1 13 MET H    H   2.782   4.985 -10.280 1.00 . A A . 11 MET H    1 1 
        6  6143 1 1 13 MET HA   H   4.634   4.246 -12.339 1.00 . A A . 11 MET HA   1 1 
        6  6144 1 1 13 MET HB2  H   3.522   2.903  -9.887 1.00 . A A . 11 MET HB2  1 1 
        6  6145 1 1 13 MET HB3  H   4.403   1.928 -11.065 1.00 . A A . 11 MET HB3  1 1 
        6  6146 1 1 13 MET HE1  H   6.093   1.849  -7.350 1.00 . A A . 11 MET HE1  1 1 
        6  6147 1 1 13 MET HE2  H   6.627   3.478  -7.758 1.00 . A A . 11 MET HE2  1 1 
        6  6148 1 1 13 MET HE3  H   7.813   2.187  -7.588 1.00 . A A . 11 MET HE3  1 1 
        6  6149 1 1 13 MET HG2  H   6.084   4.046 -10.859 1.00 . A A . 11 MET HG2  1 1 
        6  6150 1 1 13 MET HG3  H   5.398   4.039  -9.234 1.00 . A A . 11 MET HG3  1 1 
        6  6151 1 1 13 MET N    N   2.988   4.956 -11.232 1.00 . A A . 11 MET N    1 1 
        6  6152 1 1 13 MET O    O   3.299   2.341 -13.592 1.00 . A A . 11 MET O    1 1 
        6  6153 1 1 13 MET SD   S   6.644   2.040  -9.674 1.00 . A A . 11 MET SD   1 1 
        6  6154 1 1 14 VAL C    C   0.514   3.417 -14.776 1.00 . A A . 12 VAL C    1 1 
        6  6155 1 1 14 VAL CA   C   0.615   2.639 -13.486 1.00 . A A . 12 VAL CA   1 1 
        6  6156 1 1 14 VAL CB   C  -0.744   2.612 -12.773 1.00 . A A . 12 VAL CB   1 1 
        6  6157 1 1 14 VAL CG1  C  -1.896   2.494 -13.772 1.00 . A A . 12 VAL CG1  1 1 
        6  6158 1 1 14 VAL CG2  C  -0.781   1.427 -11.817 1.00 . A A . 12 VAL CG2  1 1 
        6  6159 1 1 14 VAL H    H   1.261   3.950 -11.928 1.00 . A A . 12 VAL H    1 1 
        6  6160 1 1 14 VAL HA   H   0.955   1.644 -13.693 1.00 . A A . 12 VAL HA   1 1 
        6  6161 1 1 14 VAL HB   H  -0.864   3.527 -12.215 1.00 . A A . 12 VAL HB   1 1 
        6  6162 1 1 14 VAL HG11 H  -2.833   2.471 -13.233 1.00 . A A . 12 VAL HG11 1 1 
        6  6163 1 1 14 VAL HG12 H  -1.787   1.587 -14.343 1.00 . A A . 12 VAL HG12 1 1 
        6  6164 1 1 14 VAL HG13 H  -1.885   3.346 -14.435 1.00 . A A . 12 VAL HG13 1 1 
        6  6165 1 1 14 VAL HG21 H  -1.737   1.398 -11.322 1.00 . A A . 12 VAL HG21 1 1 
        6  6166 1 1 14 VAL HG22 H   0.003   1.532 -11.084 1.00 . A A . 12 VAL HG22 1 1 
        6  6167 1 1 14 VAL HG23 H  -0.635   0.515 -12.374 1.00 . A A . 12 VAL HG23 1 1 
        6  6168 1 1 14 VAL N    N   1.587   3.315 -12.606 1.00 . A A . 12 VAL N    1 1 
        6  6169 1 1 14 VAL O    O   0.525   2.870 -15.861 1.00 . A A . 12 VAL O    1 1 
        6  6170 1 1 15 TRP C    C   1.689   5.748 -16.460 1.00 . A A . 13 TRP C    1 1 
        6  6171 1 1 15 TRP CA   C   0.296   5.536 -15.869 1.00 . A A . 13 TRP CA   1 1 
        6  6172 1 1 15 TRP CB   C  -0.347   6.854 -15.441 1.00 . A A . 13 TRP CB   1 1 
        6  6173 1 1 15 TRP CD1  C  -0.379   8.731 -17.084 1.00 . A A . 13 TRP CD1  1 1 
        6  6174 1 1 15 TRP CD2  C   1.545   8.662 -15.930 1.00 . A A . 13 TRP CD2  1 1 
        6  6175 1 1 15 TRP CE2  C   1.634   9.763 -16.801 1.00 . A A . 13 TRP CE2  1 1 
        6  6176 1 1 15 TRP CE3  C   2.641   8.400 -15.088 1.00 . A A . 13 TRP CE3  1 1 
        6  6177 1 1 15 TRP CG   C   0.249   8.023 -16.138 1.00 . A A . 13 TRP CG   1 1 
        6  6178 1 1 15 TRP CH2  C   3.842  10.304 -16.005 1.00 . A A . 13 TRP CH2  1 1 
        6  6179 1 1 15 TRP CZ2  C   2.761  10.579 -16.843 1.00 . A A . 13 TRP CZ2  1 1 
        6  6180 1 1 15 TRP CZ3  C   3.782   9.218 -15.126 1.00 . A A . 13 TRP CZ3  1 1 
        6  6181 1 1 15 TRP H    H   0.403   5.112 -13.746 1.00 . A A . 13 TRP H    1 1 
        6  6182 1 1 15 TRP HA   H  -0.336   5.044 -16.594 1.00 . A A . 13 TRP HA   1 1 
        6  6183 1 1 15 TRP HB2  H  -1.399   6.818 -15.660 1.00 . A A . 13 TRP HB2  1 1 
        6  6184 1 1 15 TRP HB3  H  -0.216   6.978 -14.379 1.00 . A A . 13 TRP HB3  1 1 
        6  6185 1 1 15 TRP HD1  H  -1.367   8.528 -17.469 1.00 . A A . 13 TRP HD1  1 1 
        6  6186 1 1 15 TRP HE1  H   0.208  10.422 -18.123 1.00 . A A . 13 TRP HE1  1 1 
        6  6187 1 1 15 TRP HE3  H   2.602   7.578 -14.399 1.00 . A A . 13 TRP HE3  1 1 
        6  6188 1 1 15 TRP HH2  H   4.720  10.930 -16.031 1.00 . A A . 13 TRP HH2  1 1 
        6  6189 1 1 15 TRP HZ2  H   2.798  11.414 -17.525 1.00 . A A . 13 TRP HZ2  1 1 
        6  6190 1 1 15 TRP HZ3  H   4.619   9.006 -14.478 1.00 . A A . 13 TRP HZ3  1 1 
        6  6191 1 1 15 TRP N    N   0.408   4.694 -14.656 1.00 . A A . 13 TRP N    1 1 
        6  6192 1 1 15 TRP NE1  N   0.434   9.766 -17.467 1.00 . A A . 13 TRP NE1  1 1 
        6  6193 1 1 15 TRP O    O   1.870   5.874 -17.654 1.00 . A A . 13 TRP O    1 1 
        6  6194 1 1 16 ALA C    C   4.625   4.801 -16.739 1.00 . A A . 14 ALA C    1 1 
        6  6195 1 1 16 ALA CA   C   4.053   6.040 -16.040 1.00 . A A . 14 ALA CA   1 1 
        6  6196 1 1 16 ALA CB   C   4.880   6.380 -14.803 1.00 . A A . 14 ALA CB   1 1 
        6  6197 1 1 16 ALA H    H   2.459   5.723 -14.654 1.00 . A A . 14 ALA H    1 1 
        6  6198 1 1 16 ALA HA   H   4.082   6.876 -16.719 1.00 . A A . 14 ALA HA   1 1 
        6  6199 1 1 16 ALA HB1  H   4.350   7.109 -14.207 1.00 . A A . 14 ALA HB1  1 1 
        6  6200 1 1 16 ALA HB2  H   5.829   6.790 -15.104 1.00 . A A . 14 ALA HB2  1 1 
        6  6201 1 1 16 ALA HB3  H   5.036   5.488 -14.221 1.00 . A A . 14 ALA HB3  1 1 
        6  6202 1 1 16 ALA N    N   2.657   5.810 -15.608 1.00 . A A . 14 ALA N    1 1 
        6  6203 1 1 16 ALA O    O   5.558   4.900 -17.510 1.00 . A A . 14 ALA O    1 1 
        6  6204 1 1 17 LYS C    C   4.383   2.532 -18.643 1.00 . A A . 15 LYS C    1 1 
        6  6205 1 1 17 LYS CA   C   4.637   2.426 -17.151 1.00 . A A . 15 LYS CA   1 1 
        6  6206 1 1 17 LYS CB   C   3.963   1.171 -16.600 1.00 . A A . 15 LYS CB   1 1 
        6  6207 1 1 17 LYS CD   C   5.747  -0.107 -15.422 1.00 . A A . 15 LYS CD   1 1 
        6  6208 1 1 17 LYS CE   C   5.368  -1.509 -14.938 1.00 . A A . 15 LYS CE   1 1 
        6  6209 1 1 17 LYS CG   C   4.563   0.837 -15.237 1.00 . A A . 15 LYS CG   1 1 
        6  6210 1 1 17 LYS H    H   3.345   3.547 -15.867 1.00 . A A . 15 LYS H    1 1 
        6  6211 1 1 17 LYS HA   H   5.695   2.380 -16.972 1.00 . A A . 15 LYS HA   1 1 
        6  6212 1 1 17 LYS HB2  H   2.902   1.345 -16.496 1.00 . A A . 15 LYS HB2  1 1 
        6  6213 1 1 17 LYS HB3  H   4.129   0.346 -17.276 1.00 . A A . 15 LYS HB3  1 1 
        6  6214 1 1 17 LYS HD2  H   6.013  -0.146 -16.468 1.00 . A A . 15 LYS HD2  1 1 
        6  6215 1 1 17 LYS HD3  H   6.586   0.254 -14.849 1.00 . A A . 15 LYS HD3  1 1 
        6  6216 1 1 17 LYS HE2  H   6.157  -1.898 -14.309 1.00 . A A . 15 LYS HE2  1 1 
        6  6217 1 1 17 LYS HE3  H   4.450  -1.458 -14.372 1.00 . A A . 15 LYS HE3  1 1 
        6  6218 1 1 17 LYS HG2  H   4.902   1.746 -14.762 1.00 . A A . 15 LYS HG2  1 1 
        6  6219 1 1 17 LYS HG3  H   3.817   0.362 -14.620 1.00 . A A . 15 LYS HG3  1 1 
        6  6220 1 1 17 LYS HZ1  H   4.783  -1.863 -16.905 1.00 . A A . 15 LYS HZ1  1 1 
        6  6221 1 1 17 LYS HZ2  H   4.529  -3.178 -15.858 1.00 . A A . 15 LYS HZ2  1 1 
        6  6222 1 1 17 LYS HZ3  H   6.097  -2.807 -16.395 1.00 . A A . 15 LYS HZ3  1 1 
        6  6223 1 1 17 LYS N    N   4.092   3.632 -16.485 1.00 . A A . 15 LYS N    1 1 
        6  6224 1 1 17 LYS NZ   N   5.181  -2.407 -16.113 1.00 . A A . 15 LYS NZ   1 1 
        6  6225 1 1 17 LYS O    O   5.155   2.060 -19.454 1.00 . A A . 15 LYS O    1 1 
        6  6226 1 1 18 ASP C    C   3.638   4.667 -20.882 1.00 . A A . 16 ASP C    1 1 
        6  6227 1 1 18 ASP CA   C   3.033   3.339 -20.455 1.00 . A A . 16 ASP CA   1 1 
        6  6228 1 1 18 ASP CB   C   1.525   3.340 -20.705 1.00 . A A . 16 ASP CB   1 1 
        6  6229 1 1 18 ASP CG   C   1.249   2.914 -22.148 1.00 . A A . 16 ASP CG   1 1 
        6  6230 1 1 18 ASP H    H   2.725   3.568 -18.344 1.00 . A A . 16 ASP H    1 1 
        6  6231 1 1 18 ASP HA   H   3.498   2.536 -20.995 1.00 . A A . 16 ASP HA   1 1 
        6  6232 1 1 18 ASP HB2  H   1.047   2.650 -20.026 1.00 . A A . 16 ASP HB2  1 1 
        6  6233 1 1 18 ASP HB3  H   1.134   4.334 -20.544 1.00 . A A . 16 ASP HB3  1 1 
        6  6234 1 1 18 ASP N    N   3.318   3.175 -19.014 1.00 . A A . 16 ASP N    1 1 
        6  6235 1 1 18 ASP O    O   4.104   4.836 -21.991 1.00 . A A . 16 ASP O    1 1 
        6  6236 1 1 18 ASP OD1  O   1.265   3.775 -23.013 1.00 . A A . 16 ASP OD1  1 1 
        6  6237 1 1 18 ASP OD2  O   1.027   1.734 -22.365 1.00 . A A . 16 ASP OD2  1 1 
        6  6238 1 1 19 GLU C    C   5.748   6.763 -20.414 1.00 . A A . 17 GLU C    1 1 
        6  6239 1 1 19 GLU CA   C   4.240   6.922 -20.260 1.00 . A A . 17 GLU CA   1 1 
        6  6240 1 1 19 GLU CB   C   3.942   7.826 -19.077 1.00 . A A . 17 GLU CB   1 1 
        6  6241 1 1 19 GLU CD   C   3.860  10.304 -19.371 1.00 . A A . 17 GLU CD   1 1 
        6  6242 1 1 19 GLU CG   C   3.093   8.993 -19.547 1.00 . A A . 17 GLU CG   1 1 
        6  6243 1 1 19 GLU H    H   3.280   5.421 -19.089 1.00 . A A . 17 GLU H    1 1 
        6  6244 1 1 19 GLU HA   H   3.814   7.338 -21.158 1.00 . A A . 17 GLU HA   1 1 
        6  6245 1 1 19 GLU HB2  H   3.393   7.264 -18.336 1.00 . A A . 17 GLU HB2  1 1 
        6  6246 1 1 19 GLU HB3  H   4.861   8.186 -18.648 1.00 . A A . 17 GLU HB3  1 1 
        6  6247 1 1 19 GLU HG2  H   2.843   8.854 -20.587 1.00 . A A . 17 GLU HG2  1 1 
        6  6248 1 1 19 GLU HG3  H   2.192   9.020 -18.963 1.00 . A A . 17 GLU HG3  1 1 
        6  6249 1 1 19 GLU N    N   3.651   5.599 -19.977 1.00 . A A . 17 GLU N    1 1 
        6  6250 1 1 19 GLU O    O   6.382   7.436 -21.196 1.00 . A A . 17 GLU O    1 1 
        6  6251 1 1 19 GLU OE1  O   4.980  10.256 -18.889 1.00 . A A . 17 GLU OE1  1 1 
        6  6252 1 1 19 GLU OE2  O   3.310  11.338 -19.713 1.00 . A A . 17 GLU OE2  1 1 
        6  6253 1 1 20 ARG C    C   8.025   4.780 -21.016 1.00 . A A . 18 ARG C    1 1 
        6  6254 1 1 20 ARG CA   C   7.785   5.620 -19.777 1.00 . A A . 18 ARG CA   1 1 
        6  6255 1 1 20 ARG CB   C   8.300   4.898 -18.521 1.00 . A A . 18 ARG CB   1 1 
        6  6256 1 1 20 ARG CD   C   9.136   2.651 -19.243 1.00 . A A . 18 ARG CD   1 1 
        6  6257 1 1 20 ARG CG   C   7.980   3.400 -18.578 1.00 . A A . 18 ARG CG   1 1 
        6  6258 1 1 20 ARG CZ   C   9.789   0.828 -17.785 1.00 . A A . 18 ARG CZ   1 1 
        6  6259 1 1 20 ARG H    H   5.773   5.319 -19.070 1.00 . A A . 18 ARG H    1 1 
        6  6260 1 1 20 ARG HA   H   8.297   6.565 -19.887 1.00 . A A . 18 ARG HA   1 1 
        6  6261 1 1 20 ARG HB2  H   9.369   5.031 -18.447 1.00 . A A . 18 ARG HB2  1 1 
        6  6262 1 1 20 ARG HB3  H   7.827   5.326 -17.654 1.00 . A A . 18 ARG HB3  1 1 
        6  6263 1 1 20 ARG HD2  H   9.036   2.715 -20.317 1.00 . A A . 18 ARG HD2  1 1 
        6  6264 1 1 20 ARG HD3  H  10.075   3.094 -18.943 1.00 . A A . 18 ARG HD3  1 1 
        6  6265 1 1 20 ARG HE   H   8.571   0.573 -19.333 1.00 . A A . 18 ARG HE   1 1 
        6  6266 1 1 20 ARG HG2  H   7.844   3.026 -17.574 1.00 . A A . 18 ARG HG2  1 1 
        6  6267 1 1 20 ARG HG3  H   7.078   3.241 -19.142 1.00 . A A . 18 ARG HG3  1 1 
        6  6268 1 1 20 ARG HH11 H  11.561   0.960 -18.705 1.00 . A A . 18 ARG HH11 1 1 
        6  6269 1 1 20 ARG HH12 H  11.611   0.431 -17.056 1.00 . A A . 18 ARG HH12 1 1 
        6  6270 1 1 20 ARG HH21 H   8.175   0.612 -16.619 1.00 . A A . 18 ARG HH21 1 1 
        6  6271 1 1 20 ARG HH22 H   9.694   0.235 -15.876 1.00 . A A . 18 ARG HH22 1 1 
        6  6272 1 1 20 ARG N    N   6.319   5.858 -19.674 1.00 . A A . 18 ARG N    1 1 
        6  6273 1 1 20 ARG NE   N   9.105   1.221 -18.827 1.00 . A A . 18 ARG NE   1 1 
        6  6274 1 1 20 ARG NH1  N  11.088   0.733 -17.854 1.00 . A A . 18 ARG NH1  1 1 
        6  6275 1 1 20 ARG NH2  N   9.171   0.536 -16.673 1.00 . A A . 18 ARG NH2  1 1 
        6  6276 1 1 20 ARG O    O   8.980   4.963 -21.744 1.00 . A A . 18 ARG O    1 1 
        6  6277 1 1 21 ARG C    C   7.017   3.908 -23.680 1.00 . A A . 19 ARG C    1 1 
        6  6278 1 1 21 ARG CA   C   7.241   3.028 -22.466 1.00 . A A . 19 ARG CA   1 1 
        6  6279 1 1 21 ARG CB   C   6.172   1.940 -22.410 1.00 . A A . 19 ARG CB   1 1 
        6  6280 1 1 21 ARG CD   C   6.478  -0.491 -22.897 1.00 . A A . 19 ARG CD   1 1 
        6  6281 1 1 21 ARG CG   C   6.799   0.638 -21.914 1.00 . A A . 19 ARG CG   1 1 
        6  6282 1 1 21 ARG CZ   C   7.811  -2.297 -21.982 1.00 . A A . 19 ARG CZ   1 1 
        6  6283 1 1 21 ARG H    H   6.358   3.777 -20.687 1.00 . A A . 19 ARG H    1 1 
        6  6284 1 1 21 ARG HA   H   8.221   2.584 -22.510 1.00 . A A . 19 ARG HA   1 1 
        6  6285 1 1 21 ARG HB2  H   5.386   2.243 -21.731 1.00 . A A . 19 ARG HB2  1 1 
        6  6286 1 1 21 ARG HB3  H   5.759   1.790 -23.393 1.00 . A A . 19 ARG HB3  1 1 
        6  6287 1 1 21 ARG HD2  H   5.591  -1.012 -22.567 1.00 . A A . 19 ARG HD2  1 1 
        6  6288 1 1 21 ARG HD3  H   6.308  -0.075 -23.879 1.00 . A A . 19 ARG HD3  1 1 
        6  6289 1 1 21 ARG HE   H   8.232  -1.434 -23.720 1.00 . A A . 19 ARG HE   1 1 
        6  6290 1 1 21 ARG HG2  H   7.868   0.766 -21.841 1.00 . A A . 19 ARG HG2  1 1 
        6  6291 1 1 21 ARG HG3  H   6.398   0.393 -20.942 1.00 . A A . 19 ARG HG3  1 1 
        6  6292 1 1 21 ARG HH11 H   8.245  -0.889 -20.626 1.00 . A A . 19 ARG HH11 1 1 
        6  6293 1 1 21 ARG HH12 H   8.284  -2.522 -20.050 1.00 . A A . 19 ARG HH12 1 1 
        6  6294 1 1 21 ARG HH21 H   7.427  -3.904 -23.113 1.00 . A A . 19 ARG HH21 1 1 
        6  6295 1 1 21 ARG HH22 H   7.821  -4.230 -21.457 1.00 . A A . 19 ARG HH22 1 1 
        6  6296 1 1 21 ARG N    N   7.129   3.875 -21.271 1.00 . A A . 19 ARG N    1 1 
        6  6297 1 1 21 ARG NE   N   7.622  -1.445 -22.953 1.00 . A A . 19 ARG NE   1 1 
        6  6298 1 1 21 ARG NH1  N   8.139  -1.870 -20.794 1.00 . A A . 19 ARG NH1  1 1 
        6  6299 1 1 21 ARG NH2  N   7.676  -3.577 -22.200 1.00 . A A . 19 ARG NH2  1 1 
        6  6300 1 1 21 ARG O    O   7.702   3.806 -24.680 1.00 . A A . 19 ARG O    1 1 
        6  6301 1 1 22 LYS C    C   6.852   6.725 -24.868 1.00 . A A . 20 LYS C    1 1 
        6  6302 1 1 22 LYS CA   C   5.765   5.657 -24.751 1.00 . A A . 20 LYS CA   1 1 
        6  6303 1 1 22 LYS CB   C   4.383   6.306 -24.616 1.00 . A A . 20 LYS CB   1 1 
        6  6304 1 1 22 LYS CD   C   4.576   8.737 -24.071 1.00 . A A . 20 LYS CD   1 1 
        6  6305 1 1 22 LYS CE   C   3.319   9.134 -24.848 1.00 . A A . 20 LYS CE   1 1 
        6  6306 1 1 22 LYS CG   C   4.397   7.333 -23.489 1.00 . A A . 20 LYS CG   1 1 
        6  6307 1 1 22 LYS H    H   5.506   4.837 -22.779 1.00 . A A . 20 LYS H    1 1 
        6  6308 1 1 22 LYS HA   H   5.782   5.053 -25.629 1.00 . A A . 20 LYS HA   1 1 
        6  6309 1 1 22 LYS HB2  H   4.126   6.795 -25.545 1.00 . A A . 20 LYS HB2  1 1 
        6  6310 1 1 22 LYS HB3  H   3.650   5.544 -24.398 1.00 . A A . 20 LYS HB3  1 1 
        6  6311 1 1 22 LYS HD2  H   4.740   9.440 -23.267 1.00 . A A . 20 LYS HD2  1 1 
        6  6312 1 1 22 LYS HD3  H   5.427   8.745 -24.735 1.00 . A A . 20 LYS HD3  1 1 
        6  6313 1 1 22 LYS HE2  H   3.604   9.612 -25.774 1.00 . A A . 20 LYS HE2  1 1 
        6  6314 1 1 22 LYS HE3  H   2.738   8.250 -25.065 1.00 . A A . 20 LYS HE3  1 1 
        6  6315 1 1 22 LYS HG2  H   3.461   7.282 -22.952 1.00 . A A . 20 LYS HG2  1 1 
        6  6316 1 1 22 LYS HG3  H   5.209   7.114 -22.820 1.00 . A A . 20 LYS HG3  1 1 
        6  6317 1 1 22 LYS HZ1  H   2.389   9.693 -23.071 1.00 . A A . 20 LYS HZ1  1 1 
        6  6318 1 1 22 LYS HZ2  H   1.570  10.198 -24.471 1.00 . A A . 20 LYS HZ2  1 1 
        6  6319 1 1 22 LYS HZ3  H   2.986  10.996 -23.978 1.00 . A A . 20 LYS HZ3  1 1 
        6  6320 1 1 22 LYS N    N   6.046   4.775 -23.598 1.00 . A A . 20 LYS N    1 1 
        6  6321 1 1 22 LYS NZ   N   2.505  10.076 -24.030 1.00 . A A . 20 LYS NZ   1 1 
        6  6322 1 1 22 LYS O    O   6.998   7.363 -25.891 1.00 . A A . 20 LYS O    1 1 
        6  6323 1 1 23 ILE C    C  10.022   7.214 -24.231 1.00 . A A . 21 ILE C    1 1 
        6  6324 1 1 23 ILE CA   C   8.715   7.925 -23.900 1.00 . A A . 21 ILE CA   1 1 
        6  6325 1 1 23 ILE CB   C   8.795   8.687 -22.560 1.00 . A A . 21 ILE CB   1 1 
        6  6326 1 1 23 ILE CD1  C   7.461  10.573 -21.614 1.00 . A A . 21 ILE CD1  1 1 
        6  6327 1 1 23 ILE CG1  C   8.349  10.133 -22.780 1.00 . A A . 21 ILE CG1  1 1 
        6  6328 1 1 23 ILE CG2  C  10.219   8.680 -21.994 1.00 . A A . 21 ILE CG2  1 1 
        6  6329 1 1 23 ILE H    H   7.495   6.384 -23.022 1.00 . A A . 21 ILE H    1 1 
        6  6330 1 1 23 ILE HA   H   8.503   8.611 -24.693 1.00 . A A . 21 ILE HA   1 1 
        6  6331 1 1 23 ILE HB   H   8.136   8.220 -21.849 1.00 . A A . 21 ILE HB   1 1 
        6  6332 1 1 23 ILE HD11 H   6.435  10.629 -21.945 1.00 . A A . 21 ILE HD11 1 1 
        6  6333 1 1 23 ILE HD12 H   7.780  11.544 -21.265 1.00 . A A . 21 ILE HD12 1 1 
        6  6334 1 1 23 ILE HD13 H   7.541   9.856 -20.811 1.00 . A A . 21 ILE HD13 1 1 
        6  6335 1 1 23 ILE HG12 H   9.218  10.773 -22.836 1.00 . A A . 21 ILE HG12 1 1 
        6  6336 1 1 23 ILE HG13 H   7.790  10.203 -23.701 1.00 . A A . 21 ILE HG13 1 1 
        6  6337 1 1 23 ILE HG21 H  10.201   9.022 -20.970 1.00 . A A . 21 ILE HG21 1 1 
        6  6338 1 1 23 ILE HG22 H  10.845   9.332 -22.583 1.00 . A A . 21 ILE HG22 1 1 
        6  6339 1 1 23 ILE HG23 H  10.609   7.675 -22.031 1.00 . A A . 21 ILE HG23 1 1 
        6  6340 1 1 23 ILE N    N   7.624   6.916 -23.835 1.00 . A A . 21 ILE N    1 1 
        6  6341 1 1 23 ILE O    O  10.781   7.641 -25.076 1.00 . A A . 21 ILE O    1 1 
        6  6342 1 1 24 LEU C    C  11.655   5.154 -25.336 1.00 . A A . 22 LEU C    1 1 
        6  6343 1 1 24 LEU CA   C  11.523   5.378 -23.846 1.00 . A A . 22 LEU CA   1 1 
        6  6344 1 1 24 LEU CB   C  11.409   4.040 -23.178 1.00 . A A . 22 LEU CB   1 1 
        6  6345 1 1 24 LEU CD1  C  13.388   4.230 -21.711 1.00 . A A . 22 LEU CD1  1 1 
        6  6346 1 1 24 LEU CD2  C  12.676   2.023 -22.626 1.00 . A A . 22 LEU CD2  1 1 
        6  6347 1 1 24 LEU CG   C  12.794   3.505 -22.913 1.00 . A A . 22 LEU CG   1 1 
        6  6348 1 1 24 LEU H    H   9.651   5.796 -22.901 1.00 . A A . 22 LEU H    1 1 
        6  6349 1 1 24 LEU HA   H  12.380   5.912 -23.466 1.00 . A A . 22 LEU HA   1 1 
        6  6350 1 1 24 LEU HB2  H  10.874   4.154 -22.255 1.00 . A A . 22 LEU HB2  1 1 
        6  6351 1 1 24 LEU HB3  H  10.878   3.357 -23.822 1.00 . A A . 22 LEU HB3  1 1 
        6  6352 1 1 24 LEU HD11 H  13.011   3.786 -20.803 1.00 . A A . 22 LEU HD11 1 1 
        6  6353 1 1 24 LEU HD12 H  13.102   5.273 -21.748 1.00 . A A . 22 LEU HD12 1 1 
        6  6354 1 1 24 LEU HD13 H  14.462   4.150 -21.738 1.00 . A A . 22 LEU HD13 1 1 
        6  6355 1 1 24 LEU HD21 H  12.349   1.517 -23.522 1.00 . A A . 22 LEU HD21 1 1 
        6  6356 1 1 24 LEU HD22 H  11.948   1.874 -21.842 1.00 . A A . 22 LEU HD22 1 1 
        6  6357 1 1 24 LEU HD23 H  13.631   1.640 -22.318 1.00 . A A . 22 LEU HD23 1 1 
        6  6358 1 1 24 LEU HG   H  13.419   3.662 -23.780 1.00 . A A . 22 LEU HG   1 1 
        6  6359 1 1 24 LEU N    N  10.281   6.129 -23.574 1.00 . A A . 22 LEU N    1 1 
        6  6360 1 1 24 LEU O    O  12.738   5.087 -25.883 1.00 . A A . 22 LEU O    1 1 
        6  6361 1 1 25 GLN C    C  11.206   6.092 -28.052 1.00 . A A . 23 GLN C    1 1 
        6  6362 1 1 25 GLN CA   C  10.579   4.856 -27.456 1.00 . A A . 23 GLN CA   1 1 
        6  6363 1 1 25 GLN CB   C   9.159   4.723 -27.957 1.00 . A A . 23 GLN CB   1 1 
        6  6364 1 1 25 GLN CD   C   6.949   5.892 -28.024 1.00 . A A . 23 GLN CD   1 1 
        6  6365 1 1 25 GLN CG   C   8.437   6.027 -27.687 1.00 . A A . 23 GLN CG   1 1 
        6  6366 1 1 25 GLN H    H   9.698   5.140 -25.524 1.00 . A A . 23 GLN H    1 1 
        6  6367 1 1 25 GLN HA   H  11.143   3.990 -27.701 1.00 . A A . 23 GLN HA   1 1 
        6  6368 1 1 25 GLN HB2  H   9.169   4.525 -29.010 1.00 . A A . 23 GLN HB2  1 1 
        6  6369 1 1 25 GLN HB3  H   8.666   3.926 -27.432 1.00 . A A . 23 GLN HB3  1 1 
        6  6370 1 1 25 GLN HE21 H   7.013   3.918 -28.265 1.00 . A A . 23 GLN HE21 1 1 
        6  6371 1 1 25 GLN HE22 H   5.492   4.628 -28.503 1.00 . A A . 23 GLN HE22 1 1 
        6  6372 1 1 25 GLN HG2  H   8.557   6.278 -26.647 1.00 . A A . 23 GLN HG2  1 1 
        6  6373 1 1 25 GLN HG3  H   8.879   6.799 -28.294 1.00 . A A . 23 GLN HG3  1 1 
        6  6374 1 1 25 GLN N    N  10.551   5.056 -25.995 1.00 . A A . 23 GLN N    1 1 
        6  6375 1 1 25 GLN NE2  N   6.443   4.714 -28.285 1.00 . A A . 23 GLN NE2  1 1 
        6  6376 1 1 25 GLN O    O  11.961   6.060 -29.003 1.00 . A A . 23 GLN O    1 1 
        6  6377 1 1 25 GLN OE1  O   6.234   6.874 -28.052 1.00 . A A . 23 GLN OE1  1 1 
        6  6378 1 1 26 ALA C    C  12.739   8.750 -27.186 1.00 . A A . 24 ALA C    1 1 
        6  6379 1 1 26 ALA CA   C  11.403   8.491 -27.887 1.00 . A A . 24 ALA CA   1 1 
        6  6380 1 1 26 ALA CB   C  10.403   9.582 -27.510 1.00 . A A . 24 ALA CB   1 1 
        6  6381 1 1 26 ALA H    H  10.273   7.124 -26.692 1.00 . A A . 24 ALA H    1 1 
        6  6382 1 1 26 ALA HA   H  11.542   8.478 -28.950 1.00 . A A . 24 ALA HA   1 1 
        6  6383 1 1 26 ALA HB1  H   9.795   9.240 -26.684 1.00 . A A . 24 ALA HB1  1 1 
        6  6384 1 1 26 ALA HB2  H   9.770   9.799 -28.357 1.00 . A A . 24 ALA HB2  1 1 
        6  6385 1 1 26 ALA HB3  H  10.936  10.474 -27.220 1.00 . A A . 24 ALA HB3  1 1 
        6  6386 1 1 26 ALA N    N  10.876   7.180 -27.452 1.00 . A A . 24 ALA N    1 1 
        6  6387 1 1 26 ALA O    O  13.436   9.701 -27.482 1.00 . A A . 24 ALA O    1 1 
        6  6388 1 1 27 PHE C    C  14.814   6.704 -24.994 1.00 . A A . 25 PHE C    1 1 
        6  6389 1 1 27 PHE CA   C  14.380   8.071 -25.536 1.00 . A A . 25 PHE CA   1 1 
        6  6390 1 1 27 PHE CB   C  14.198   9.054 -24.379 1.00 . A A . 25 PHE CB   1 1 
        6  6391 1 1 27 PHE CD1  C  12.276  10.565 -25.007 1.00 . A A . 25 PHE CD1  1 1 
        6  6392 1 1 27 PHE CD2  C  14.543  11.387 -25.265 1.00 . A A . 25 PHE CD2  1 1 
        6  6393 1 1 27 PHE CE1  C  11.781  11.785 -25.483 1.00 . A A . 25 PHE CE1  1 1 
        6  6394 1 1 27 PHE CE2  C  14.048  12.606 -25.740 1.00 . A A . 25 PHE CE2  1 1 
        6  6395 1 1 27 PHE CG   C  13.658  10.366 -24.899 1.00 . A A . 25 PHE CG   1 1 
        6  6396 1 1 27 PHE CZ   C  12.667  12.806 -25.849 1.00 . A A . 25 PHE CZ   1 1 
        6  6397 1 1 27 PHE H    H  12.529   7.142 -26.048 1.00 . A A . 25 PHE H    1 1 
        6  6398 1 1 27 PHE HA   H  15.129   8.441 -26.218 1.00 . A A . 25 PHE HA   1 1 
        6  6399 1 1 27 PHE HB2  H  13.508   8.639 -23.659 1.00 . A A . 25 PHE HB2  1 1 
        6  6400 1 1 27 PHE HB3  H  15.152   9.224 -23.906 1.00 . A A . 25 PHE HB3  1 1 
        6  6401 1 1 27 PHE HD1  H  11.592   9.777 -24.724 1.00 . A A . 25 PHE HD1  1 1 
        6  6402 1 1 27 PHE HD2  H  15.608  11.232 -25.182 1.00 . A A . 25 PHE HD2  1 1 
        6  6403 1 1 27 PHE HE1  H  10.716  11.941 -25.568 1.00 . A A . 25 PHE HE1  1 1 
        6  6404 1 1 27 PHE HE2  H  14.731  13.394 -26.022 1.00 . A A . 25 PHE HE2  1 1 
        6  6405 1 1 27 PHE HZ   H  12.285  13.748 -26.216 1.00 . A A . 25 PHE HZ   1 1 
        6  6406 1 1 27 PHE N    N  13.100   7.901 -26.261 1.00 . A A . 25 PHE N    1 1 
        6  6407 1 1 27 PHE O    O  14.735   6.451 -23.807 1.00 . A A . 25 PHE O    1 1 
        6  6408 1 1 28 PRO C    C  17.009   4.521 -24.756 1.00 . A A . 26 PRO C    1 1 
        6  6409 1 1 28 PRO CA   C  15.714   4.497 -25.571 1.00 . A A . 26 PRO CA   1 1 
        6  6410 1 1 28 PRO CB   C  15.915   3.848 -26.943 1.00 . A A . 26 PRO CB   1 1 
        6  6411 1 1 28 PRO CD   C  15.351   6.211 -27.325 1.00 . A A . 26 PRO CD   1 1 
        6  6412 1 1 28 PRO CG   C  16.086   5.011 -27.947 1.00 . A A . 26 PRO CG   1 1 
        6  6413 1 1 28 PRO HA   H  14.948   3.964 -25.034 1.00 . A A . 26 PRO HA   1 1 
        6  6414 1 1 28 PRO HB2  H  16.799   3.228 -26.930 1.00 . A A . 26 PRO HB2  1 1 
        6  6415 1 1 28 PRO HB3  H  15.050   3.262 -27.208 1.00 . A A . 26 PRO HB3  1 1 
        6  6416 1 1 28 PRO HD2  H  15.911   7.122 -27.459 1.00 . A A . 26 PRO HD2  1 1 
        6  6417 1 1 28 PRO HD3  H  14.363   6.311 -27.747 1.00 . A A . 26 PRO HD3  1 1 
        6  6418 1 1 28 PRO HG2  H  17.135   5.238 -28.078 1.00 . A A . 26 PRO HG2  1 1 
        6  6419 1 1 28 PRO HG3  H  15.636   4.758 -28.894 1.00 . A A . 26 PRO HG3  1 1 
        6  6420 1 1 28 PRO N    N  15.255   5.864 -25.895 1.00 . A A . 26 PRO N    1 1 
        6  6421 1 1 28 PRO O    O  17.493   3.497 -24.315 1.00 . A A . 26 PRO O    1 1 
        6  6422 1 1 29 ASP C    C  18.365   6.246 -22.314 1.00 . A A . 27 ASP C    1 1 
        6  6423 1 1 29 ASP CA   C  18.788   5.763 -23.693 1.00 . A A . 27 ASP CA   1 1 
        6  6424 1 1 29 ASP CB   C  19.769   6.745 -24.315 1.00 . A A . 27 ASP CB   1 1 
        6  6425 1 1 29 ASP CG   C  21.111   6.047 -24.546 1.00 . A A . 27 ASP CG   1 1 
        6  6426 1 1 29 ASP H    H  17.136   6.498 -24.849 1.00 . A A . 27 ASP H    1 1 
        6  6427 1 1 29 ASP HA   H  19.246   4.796 -23.619 1.00 . A A . 27 ASP HA   1 1 
        6  6428 1 1 29 ASP HB2  H  19.377   7.093 -25.254 1.00 . A A . 27 ASP HB2  1 1 
        6  6429 1 1 29 ASP HB3  H  19.909   7.574 -23.648 1.00 . A A . 27 ASP HB3  1 1 
        6  6430 1 1 29 ASP N    N  17.555   5.679 -24.517 1.00 . A A . 27 ASP N    1 1 
        6  6431 1 1 29 ASP O    O  18.929   5.882 -21.301 1.00 . A A . 27 ASP O    1 1 
        6  6432 1 1 29 ASP OD1  O  21.375   5.073 -23.860 1.00 . A A . 27 ASP OD1  1 1 
        6  6433 1 1 29 ASP OD2  O  21.850   6.497 -25.406 1.00 . A A . 27 ASP OD2  1 1 
        6  6434 1 1 30 MET C    C  16.322   6.326 -20.222 1.00 . A A . 28 MET C    1 1 
        6  6435 1 1 30 MET CA   C  16.789   7.534 -21.005 1.00 . A A . 28 MET CA   1 1 
        6  6436 1 1 30 MET CB   C  15.623   8.469 -21.260 1.00 . A A . 28 MET CB   1 1 
        6  6437 1 1 30 MET CE   C  15.584  11.324 -22.152 1.00 . A A . 28 MET CE   1 1 
        6  6438 1 1 30 MET CG   C  15.556   9.503 -20.143 1.00 . A A . 28 MET CG   1 1 
        6  6439 1 1 30 MET H    H  16.883   7.265 -23.111 1.00 . A A . 28 MET H    1 1 
        6  6440 1 1 30 MET HA   H  17.550   8.049 -20.457 1.00 . A A . 28 MET HA   1 1 
        6  6441 1 1 30 MET HB2  H  15.758   8.965 -22.208 1.00 . A A . 28 MET HB2  1 1 
        6  6442 1 1 30 MET HB3  H  14.717   7.900 -21.273 1.00 . A A . 28 MET HB3  1 1 
        6  6443 1 1 30 MET HE1  H  15.099  10.933 -23.036 1.00 . A A . 28 MET HE1  1 1 
        6  6444 1 1 30 MET HE2  H  16.559  10.878 -22.054 1.00 . A A . 28 MET HE2  1 1 
        6  6445 1 1 30 MET HE3  H  15.686  12.397 -22.237 1.00 . A A . 28 MET HE3  1 1 
        6  6446 1 1 30 MET HG2  H  15.093   9.058 -19.275 1.00 . A A . 28 MET HG2  1 1 
        6  6447 1 1 30 MET HG3  H  16.557   9.824 -19.890 1.00 . A A . 28 MET HG3  1 1 
        6  6448 1 1 30 MET N    N  17.329   7.037 -22.285 1.00 . A A . 28 MET N    1 1 
        6  6449 1 1 30 MET O    O  15.223   5.840 -20.393 1.00 . A A . 28 MET O    1 1 
        6  6450 1 1 30 MET SD   S  14.586  10.928 -20.694 1.00 . A A . 28 MET SD   1 1 
        6  6451 1 1 31 HIS C    C  15.894   4.951 -17.458 1.00 . A A . 29 HIS C    1 1 
        6  6452 1 1 31 HIS CA   C  16.801   4.598 -18.644 1.00 . A A . 29 HIS CA   1 1 
        6  6453 1 1 31 HIS CB   C  18.077   3.913 -18.175 1.00 . A A . 29 HIS CB   1 1 
        6  6454 1 1 31 HIS CD2  C  18.846   6.021 -16.836 1.00 . A A . 29 HIS CD2  1 1 
        6  6455 1 1 31 HIS CE1  C  19.601   5.028 -15.065 1.00 . A A . 29 HIS CE1  1 1 
        6  6456 1 1 31 HIS CG   C  18.662   4.679 -17.027 1.00 . A A . 29 HIS CG   1 1 
        6  6457 1 1 31 HIS H    H  18.057   6.201 -19.319 1.00 . A A . 29 HIS H    1 1 
        6  6458 1 1 31 HIS HA   H  16.270   3.934 -19.303 1.00 . A A . 29 HIS HA   1 1 
        6  6459 1 1 31 HIS HB2  H  17.853   2.906 -17.871 1.00 . A A . 29 HIS HB2  1 1 
        6  6460 1 1 31 HIS HB3  H  18.786   3.896 -18.993 1.00 . A A . 29 HIS HB3  1 1 
        6  6461 1 1 31 HIS HD1  H  19.168   3.097 -15.710 1.00 . A A . 29 HIS HD1  1 1 
        6  6462 1 1 31 HIS HD2  H  18.573   6.786 -17.544 1.00 . A A . 29 HIS HD2  1 1 
        6  6463 1 1 31 HIS HE1  H  20.041   4.844 -14.095 1.00 . A A . 29 HIS HE1  1 1 
        6  6464 1 1 31 HIS N    N  17.167   5.810 -19.405 1.00 . A A . 29 HIS N    1 1 
        6  6465 1 1 31 HIS ND1  N  19.151   4.061 -15.886 1.00 . A A . 29 HIS ND1  1 1 
        6  6466 1 1 31 HIS NE2  N  19.438   6.243 -15.597 1.00 . A A . 29 HIS NE2  1 1 
        6  6467 1 1 31 HIS O    O  15.271   5.993 -17.426 1.00 . A A . 29 HIS O    1 1 
        6  6468 1 1 32 ASN C    C  15.306   5.596 -14.580 1.00 . A A . 30 ASN C    1 1 
        6  6469 1 1 32 ASN CA   C  14.905   4.317 -15.324 1.00 . A A . 30 ASN CA   1 1 
        6  6470 1 1 32 ASN CB   C  14.999   3.129 -14.362 1.00 . A A . 30 ASN CB   1 1 
        6  6471 1 1 32 ASN CG   C  13.665   2.382 -14.341 1.00 . A A . 30 ASN CG   1 1 
        6  6472 1 1 32 ASN H    H  16.292   3.226 -16.562 1.00 . A A . 30 ASN H    1 1 
        6  6473 1 1 32 ASN HA   H  13.886   4.411 -15.666 1.00 . A A . 30 ASN HA   1 1 
        6  6474 1 1 32 ASN HB2  H  15.782   2.460 -14.691 1.00 . A A . 30 ASN HB2  1 1 
        6  6475 1 1 32 ASN HB3  H  15.225   3.486 -13.368 1.00 . A A . 30 ASN HB3  1 1 
        6  6476 1 1 32 ASN HD21 H  14.408   0.743 -15.180 1.00 . A A . 30 ASN HD21 1 1 
        6  6477 1 1 32 ASN HD22 H  12.755   0.678 -14.801 1.00 . A A . 30 ASN HD22 1 1 
        6  6478 1 1 32 ASN N    N  15.795   4.069 -16.498 1.00 . A A . 30 ASN N    1 1 
        6  6479 1 1 32 ASN ND2  N  13.604   1.166 -14.814 1.00 . A A . 30 ASN ND2  1 1 
        6  6480 1 1 32 ASN O    O  14.616   6.595 -14.637 1.00 . A A . 30 ASN O    1 1 
        6  6481 1 1 32 ASN OD1  O  12.667   2.909 -13.889 1.00 . A A . 30 ASN OD1  1 1 
        6  6482 1 1 33 SER C    C  16.559   8.051 -13.856 1.00 . A A . 31 SER C    1 1 
        6  6483 1 1 33 SER CA   C  16.835   6.756 -13.082 1.00 . A A . 31 SER CA   1 1 
        6  6484 1 1 33 SER CB   C  18.330   6.646 -12.780 1.00 . A A . 31 SER CB   1 1 
        6  6485 1 1 33 SER H    H  16.919   4.733 -13.817 1.00 . A A . 31 SER H    1 1 
        6  6486 1 1 33 SER HA   H  16.294   6.782 -12.150 1.00 . A A . 31 SER HA   1 1 
        6  6487 1 1 33 SER HB2  H  18.508   6.884 -11.744 1.00 . A A . 31 SER HB2  1 1 
        6  6488 1 1 33 SER HB3  H  18.657   5.636 -12.974 1.00 . A A . 31 SER HB3  1 1 
        6  6489 1 1 33 SER HG   H  19.831   7.841 -13.112 1.00 . A A . 31 SER HG   1 1 
        6  6490 1 1 33 SER N    N  16.396   5.560 -13.862 1.00 . A A . 31 SER N    1 1 
        6  6491 1 1 33 SER O    O  16.376   9.100 -13.270 1.00 . A A . 31 SER O    1 1 
        6  6492 1 1 33 SER OG   O  19.051   7.560 -13.597 1.00 . A A . 31 SER OG   1 1 
        6  6493 1 1 34 ASN C    C  14.781   9.306 -16.311 1.00 . A A . 32 ASN C    1 1 
        6  6494 1 1 34 ASN CA   C  16.262   9.240 -15.937 1.00 . A A . 32 ASN CA   1 1 
        6  6495 1 1 34 ASN CB   C  17.116   9.246 -17.193 1.00 . A A . 32 ASN CB   1 1 
        6  6496 1 1 34 ASN CG   C  17.943  10.531 -17.244 1.00 . A A . 32 ASN CG   1 1 
        6  6497 1 1 34 ASN H    H  16.671   7.151 -15.626 1.00 . A A . 32 ASN H    1 1 
        6  6498 1 1 34 ASN HA   H  16.514  10.092 -15.344 1.00 . A A . 32 ASN HA   1 1 
        6  6499 1 1 34 ASN HB2  H  17.774   8.396 -17.177 1.00 . A A . 32 ASN HB2  1 1 
        6  6500 1 1 34 ASN HB3  H  16.481   9.197 -18.051 1.00 . A A . 32 ASN HB3  1 1 
        6  6501 1 1 34 ASN HD21 H  19.229   9.927 -15.856 1.00 . A A . 32 ASN HD21 1 1 
        6  6502 1 1 34 ASN HD22 H  19.518  11.476 -16.488 1.00 . A A . 32 ASN HD22 1 1 
        6  6503 1 1 34 ASN N    N  16.525   7.999 -15.159 1.00 . A A . 32 ASN N    1 1 
        6  6504 1 1 34 ASN ND2  N  18.983  10.655 -16.466 1.00 . A A . 32 ASN ND2  1 1 
        6  6505 1 1 34 ASN O    O  14.102  10.271 -16.020 1.00 . A A . 32 ASN O    1 1 
        6  6506 1 1 34 ASN OD1  O  17.641  11.433 -18.001 1.00 . A A . 32 ASN OD1  1 1 
        6  6507 1 1 35 ILE C    C  11.989   8.539 -16.078 1.00 . A A . 33 ILE C    1 1 
        6  6508 1 1 35 ILE CA   C  12.830   8.298 -17.327 1.00 . A A . 33 ILE CA   1 1 
        6  6509 1 1 35 ILE CB   C  12.451   6.956 -17.952 1.00 . A A . 33 ILE CB   1 1 
        6  6510 1 1 35 ILE CD1  C  12.380   7.706 -20.347 1.00 . A A . 33 ILE CD1  1 1 
        6  6511 1 1 35 ILE CG1  C  13.121   6.843 -19.322 1.00 . A A . 33 ILE CG1  1 1 
        6  6512 1 1 35 ILE CG2  C  10.927   6.864 -18.107 1.00 . A A . 33 ILE CG2  1 1 
        6  6513 1 1 35 ILE H    H  14.834   7.518 -17.164 1.00 . A A . 33 ILE H    1 1 
        6  6514 1 1 35 ILE HA   H  12.655   9.090 -18.037 1.00 . A A . 33 ILE HA   1 1 
        6  6515 1 1 35 ILE HB   H  12.795   6.156 -17.315 1.00 . A A . 33 ILE HB   1 1 
        6  6516 1 1 35 ILE HD11 H  12.085   7.088 -21.179 1.00 . A A . 33 ILE HD11 1 1 
        6  6517 1 1 35 ILE HD12 H  13.031   8.492 -20.694 1.00 . A A . 33 ILE HD12 1 1 
        6  6518 1 1 35 ILE HD13 H  11.503   8.143 -19.894 1.00 . A A . 33 ILE HD13 1 1 
        6  6519 1 1 35 ILE HG12 H  14.144   7.183 -19.244 1.00 . A A . 33 ILE HG12 1 1 
        6  6520 1 1 35 ILE HG13 H  13.109   5.813 -19.646 1.00 . A A . 33 ILE HG13 1 1 
        6  6521 1 1 35 ILE HG21 H  10.532   6.166 -17.388 1.00 . A A . 33 ILE HG21 1 1 
        6  6522 1 1 35 ILE HG22 H  10.687   6.528 -19.106 1.00 . A A . 33 ILE HG22 1 1 
        6  6523 1 1 35 ILE HG23 H  10.490   7.838 -17.943 1.00 . A A . 33 ILE HG23 1 1 
        6  6524 1 1 35 ILE N    N  14.272   8.288 -16.946 1.00 . A A . 33 ILE N    1 1 
        6  6525 1 1 35 ILE O    O  10.945   9.157 -16.124 1.00 . A A . 33 ILE O    1 1 
        6  6526 1 1 36 SER C    C  11.460   9.761 -13.499 1.00 . A A . 34 SER C    1 1 
        6  6527 1 1 36 SER CA   C  11.693   8.269 -13.697 1.00 . A A . 34 SER CA   1 1 
        6  6528 1 1 36 SER CB   C  12.517   7.743 -12.535 1.00 . A A . 34 SER CB   1 1 
        6  6529 1 1 36 SER H    H  13.298   7.575 -14.947 1.00 . A A . 34 SER H    1 1 
        6  6530 1 1 36 SER HA   H  10.747   7.750 -13.742 1.00 . A A . 34 SER HA   1 1 
        6  6531 1 1 36 SER HB2  H  13.524   7.558 -12.870 1.00 . A A . 34 SER HB2  1 1 
        6  6532 1 1 36 SER HB3  H  12.532   8.486 -11.748 1.00 . A A . 34 SER HB3  1 1 
        6  6533 1 1 36 SER HG   H  12.596   5.835 -12.164 1.00 . A A . 34 SER HG   1 1 
        6  6534 1 1 36 SER N    N  12.448   8.062 -14.958 1.00 . A A . 34 SER N    1 1 
        6  6535 1 1 36 SER O    O  10.374  10.198 -13.175 1.00 . A A . 34 SER O    1 1 
        6  6536 1 1 36 SER OG   O  11.945   6.532 -12.059 1.00 . A A . 34 SER OG   1 1 
        6  6537 1 1 37 LYS C    C  11.384  12.481 -14.650 1.00 . A A . 35 LYS C    1 1 
        6  6538 1 1 37 LYS CA   C  12.318  12.010 -13.550 1.00 . A A . 35 LYS CA   1 1 
        6  6539 1 1 37 LYS CB   C  13.675  12.703 -13.687 1.00 . A A . 35 LYS CB   1 1 
        6  6540 1 1 37 LYS CD   C  16.111  12.430 -13.193 1.00 . A A . 35 LYS CD   1 1 
        6  6541 1 1 37 LYS CE   C  16.269  13.941 -13.030 1.00 . A A . 35 LYS CE   1 1 
        6  6542 1 1 37 LYS CG   C  14.698  12.017 -12.778 1.00 . A A . 35 LYS CG   1 1 
        6  6543 1 1 37 LYS H    H  13.332  10.184 -13.985 1.00 . A A . 35 LYS H    1 1 
        6  6544 1 1 37 LYS HA   H  11.892  12.222 -12.587 1.00 . A A . 35 LYS HA   1 1 
        6  6545 1 1 37 LYS HB2  H  14.008  12.644 -14.714 1.00 . A A . 35 LYS HB2  1 1 
        6  6546 1 1 37 LYS HB3  H  13.581  13.740 -13.400 1.00 . A A . 35 LYS HB3  1 1 
        6  6547 1 1 37 LYS HD2  H  16.831  11.921 -12.568 1.00 . A A . 35 LYS HD2  1 1 
        6  6548 1 1 37 LYS HD3  H  16.276  12.161 -14.226 1.00 . A A . 35 LYS HD3  1 1 
        6  6549 1 1 37 LYS HE2  H  17.131  14.276 -13.589 1.00 . A A . 35 LYS HE2  1 1 
        6  6550 1 1 37 LYS HE3  H  15.384  14.439 -13.399 1.00 . A A . 35 LYS HE3  1 1 
        6  6551 1 1 37 LYS HG2  H  14.522  12.312 -11.753 1.00 . A A . 35 LYS HG2  1 1 
        6  6552 1 1 37 LYS HG3  H  14.598  10.947 -12.866 1.00 . A A . 35 LYS HG3  1 1 
        6  6553 1 1 37 LYS HZ1  H  15.820  13.675 -11.014 1.00 . A A . 35 LYS HZ1  1 1 
        6  6554 1 1 37 LYS HZ2  H  16.241  15.268 -11.425 1.00 . A A . 35 LYS HZ2  1 1 
        6  6555 1 1 37 LYS HZ3  H  17.442  14.071 -11.316 1.00 . A A . 35 LYS HZ3  1 1 
        6  6556 1 1 37 LYS N    N  12.477  10.552 -13.708 1.00 . A A . 35 LYS N    1 1 
        6  6557 1 1 37 LYS NZ   N  16.457  14.263 -11.587 1.00 . A A . 35 LYS NZ   1 1 
        6  6558 1 1 37 LYS O    O  10.675  13.456 -14.517 1.00 . A A . 35 LYS O    1 1 
        6  6559 1 1 38 ILE C    C   9.053  11.779 -16.455 1.00 . A A . 36 ILE C    1 1 
        6  6560 1 1 38 ILE CA   C  10.483  12.124 -16.857 1.00 . A A . 36 ILE CA   1 1 
        6  6561 1 1 38 ILE CB   C  10.888  11.339 -18.100 1.00 . A A . 36 ILE CB   1 1 
        6  6562 1 1 38 ILE CD1  C  13.277  12.081 -17.971 1.00 . A A . 36 ILE CD1  1 1 
        6  6563 1 1 38 ILE CG1  C  12.013  12.080 -18.831 1.00 . A A . 36 ILE CG1  1 1 
        6  6564 1 1 38 ILE CG2  C   9.695  11.177 -19.052 1.00 . A A . 36 ILE CG2  1 1 
        6  6565 1 1 38 ILE H    H  11.944  10.969 -15.798 1.00 . A A . 36 ILE H    1 1 
        6  6566 1 1 38 ILE HA   H  10.573  13.162 -17.046 1.00 . A A . 36 ILE HA   1 1 
        6  6567 1 1 38 ILE HB   H  11.234  10.377 -17.790 1.00 . A A . 36 ILE HB   1 1 
        6  6568 1 1 38 ILE HD11 H  13.665  11.076 -17.903 1.00 . A A . 36 ILE HD11 1 1 
        6  6569 1 1 38 ILE HD12 H  13.042  12.446 -16.983 1.00 . A A . 36 ILE HD12 1 1 
        6  6570 1 1 38 ILE HD13 H  14.019  12.723 -18.423 1.00 . A A . 36 ILE HD13 1 1 
        6  6571 1 1 38 ILE HG12 H  12.217  11.587 -19.769 1.00 . A A . 36 ILE HG12 1 1 
        6  6572 1 1 38 ILE HG13 H  11.708  13.099 -19.019 1.00 . A A . 36 ILE HG13 1 1 
        6  6573 1 1 38 ILE HG21 H  10.025  11.321 -20.070 1.00 . A A . 36 ILE HG21 1 1 
        6  6574 1 1 38 ILE HG22 H   8.938  11.910 -18.811 1.00 . A A . 36 ILE HG22 1 1 
        6  6575 1 1 38 ILE HG23 H   9.281  10.186 -18.944 1.00 . A A . 36 ILE HG23 1 1 
        6  6576 1 1 38 ILE N    N  11.373  11.761 -15.734 1.00 . A A . 36 ILE N    1 1 
        6  6577 1 1 38 ILE O    O   8.161  12.598 -16.502 1.00 . A A . 36 ILE O    1 1 
        6  6578 1 1 39 LEU C    C   7.029  11.003 -14.472 1.00 . A A . 37 LEU C    1 1 
        6  6579 1 1 39 LEU CA   C   7.500  10.128 -15.617 1.00 . A A . 37 LEU CA   1 1 
        6  6580 1 1 39 LEU CB   C   7.584   8.717 -15.089 1.00 . A A . 37 LEU CB   1 1 
        6  6581 1 1 39 LEU CD1  C   8.065   6.358 -15.627 1.00 . A A . 37 LEU CD1  1 1 
        6  6582 1 1 39 LEU CD2  C   6.813   7.767 -17.269 1.00 . A A . 37 LEU CD2  1 1 
        6  6583 1 1 39 LEU CG   C   7.925   7.754 -16.215 1.00 . A A . 37 LEU CG   1 1 
        6  6584 1 1 39 LEU H    H   9.594   9.930 -16.011 1.00 . A A . 37 LEU H    1 1 
        6  6585 1 1 39 LEU HA   H   6.806  10.169 -16.441 1.00 . A A . 37 LEU HA   1 1 
        6  6586 1 1 39 LEU HB2  H   8.350   8.665 -14.328 1.00 . A A . 37 LEU HB2  1 1 
        6  6587 1 1 39 LEU HB3  H   6.640   8.455 -14.660 1.00 . A A . 37 LEU HB3  1 1 
        6  6588 1 1 39 LEU HD11 H   7.195   5.773 -15.884 1.00 . A A . 37 LEU HD11 1 1 
        6  6589 1 1 39 LEU HD12 H   8.146   6.430 -14.552 1.00 . A A . 37 LEU HD12 1 1 
        6  6590 1 1 39 LEU HD13 H   8.949   5.887 -16.027 1.00 . A A . 37 LEU HD13 1 1 
        6  6591 1 1 39 LEU HD21 H   5.875   7.489 -16.813 1.00 . A A . 37 LEU HD21 1 1 
        6  6592 1 1 39 LEU HD22 H   7.055   7.062 -18.048 1.00 . A A . 37 LEU HD22 1 1 
        6  6593 1 1 39 LEU HD23 H   6.729   8.755 -17.694 1.00 . A A . 37 LEU HD23 1 1 
        6  6594 1 1 39 LEU HG   H   8.862   8.049 -16.669 1.00 . A A . 37 LEU HG   1 1 
        6  6595 1 1 39 LEU N    N   8.849  10.563 -16.046 1.00 . A A . 37 LEU N    1 1 
        6  6596 1 1 39 LEU O    O   6.010  11.649 -14.538 1.00 . A A . 37 LEU O    1 1 
        6  6597 1 1 40 GLY C    C   7.245  13.286 -12.660 1.00 . A A . 38 GLY C    1 1 
        6  6598 1 1 40 GLY CA   C   7.399  11.833 -12.227 1.00 . A A . 38 GLY CA   1 1 
        6  6599 1 1 40 GLY H    H   8.600  10.473 -13.393 1.00 . A A . 38 GLY H    1 1 
        6  6600 1 1 40 GLY HA2  H   6.463  11.473 -11.825 1.00 . A A . 38 GLY HA2  1 1 
        6  6601 1 1 40 GLY HA3  H   8.168  11.765 -11.475 1.00 . A A . 38 GLY HA3  1 1 
        6  6602 1 1 40 GLY N    N   7.780  11.012 -13.408 1.00 . A A . 38 GLY N    1 1 
        6  6603 1 1 40 GLY O    O   6.659  14.097 -11.967 1.00 . A A . 38 GLY O    1 1 
        6  6604 1 1 41 SER C    C   6.486  15.009 -15.331 1.00 . A A . 39 SER C    1 1 
        6  6605 1 1 41 SER CA   C   7.605  14.999 -14.310 1.00 . A A . 39 SER CA   1 1 
        6  6606 1 1 41 SER CB   C   8.911  15.460 -14.958 1.00 . A A . 39 SER CB   1 1 
        6  6607 1 1 41 SER H    H   8.173  12.943 -14.378 1.00 . A A . 39 SER H    1 1 
        6  6608 1 1 41 SER HA   H   7.356  15.638 -13.490 1.00 . A A . 39 SER HA   1 1 
        6  6609 1 1 41 SER HB2  H   8.850  16.511 -15.186 1.00 . A A . 39 SER HB2  1 1 
        6  6610 1 1 41 SER HB3  H   9.730  15.290 -14.274 1.00 . A A . 39 SER HB3  1 1 
        6  6611 1 1 41 SER HG   H  10.010  14.917 -16.470 1.00 . A A . 39 SER HG   1 1 
        6  6612 1 1 41 SER N    N   7.740  13.615 -13.819 1.00 . A A . 39 SER N    1 1 
        6  6613 1 1 41 SER O    O   5.891  16.028 -15.624 1.00 . A A . 39 SER O    1 1 
        6  6614 1 1 41 SER OG   O   9.120  14.731 -16.160 1.00 . A A . 39 SER OG   1 1 
        6  6615 1 1 42 ARG C    C   3.813  13.559 -15.972 1.00 . A A . 40 ARG C    1 1 
        6  6616 1 1 42 ARG CA   C   5.069  13.749 -16.801 1.00 . A A . 40 ARG CA   1 1 
        6  6617 1 1 42 ARG CB   C   5.351  12.550 -17.672 1.00 . A A . 40 ARG CB   1 1 
        6  6618 1 1 42 ARG CD   C   5.315  12.920 -20.128 1.00 . A A . 40 ARG CD   1 1 
        6  6619 1 1 42 ARG CG   C   6.171  13.000 -18.876 1.00 . A A . 40 ARG CG   1 1 
        6  6620 1 1 42 ARG CZ   C   6.549  14.827 -20.966 1.00 . A A . 40 ARG CZ   1 1 
        6  6621 1 1 42 ARG H    H   6.627  13.034 -15.556 1.00 . A A . 40 ARG H    1 1 
        6  6622 1 1 42 ARG HA   H   5.003  14.633 -17.396 1.00 . A A . 40 ARG HA   1 1 
        6  6623 1 1 42 ARG HB2  H   5.915  11.841 -17.104 1.00 . A A . 40 ARG HB2  1 1 
        6  6624 1 1 42 ARG HB3  H   4.437  12.111 -17.996 1.00 . A A . 40 ARG HB3  1 1 
        6  6625 1 1 42 ARG HD2  H   5.213  11.889 -20.413 1.00 . A A . 40 ARG HD2  1 1 
        6  6626 1 1 42 ARG HD3  H   4.341  13.340 -19.927 1.00 . A A . 40 ARG HD3  1 1 
        6  6627 1 1 42 ARG HE   H   5.970  13.331 -22.139 1.00 . A A . 40 ARG HE   1 1 
        6  6628 1 1 42 ARG HG2  H   6.500  14.019 -18.727 1.00 . A A . 40 ARG HG2  1 1 
        6  6629 1 1 42 ARG HG3  H   7.030  12.356 -18.986 1.00 . A A . 40 ARG HG3  1 1 
        6  6630 1 1 42 ARG HH11 H   4.868  15.711 -20.331 1.00 . A A . 40 ARG HH11 1 1 
        6  6631 1 1 42 ARG HH12 H   6.292  16.695 -20.293 1.00 . A A . 40 ARG HH12 1 1 
        6  6632 1 1 42 ARG HH21 H   8.366  14.210 -21.535 1.00 . A A . 40 ARG HH21 1 1 
        6  6633 1 1 42 ARG HH22 H   8.273  15.846 -20.974 1.00 . A A . 40 ARG HH22 1 1 
        6  6634 1 1 42 ARG N    N   6.165  13.857 -15.843 1.00 . A A . 40 ARG N    1 1 
        6  6635 1 1 42 ARG NE   N   5.971  13.685 -21.226 1.00 . A A . 40 ARG NE   1 1 
        6  6636 1 1 42 ARG NH1  N   5.848  15.822 -20.494 1.00 . A A . 40 ARG NH1  1 1 
        6  6637 1 1 42 ARG NH2  N   7.829  14.972 -21.176 1.00 . A A . 40 ARG NH2  1 1 
        6  6638 1 1 42 ARG O    O   2.720  13.942 -16.336 1.00 . A A . 40 ARG O    1 1 
        6  6639 1 1 43 TRP C    C   2.404  14.041 -13.316 1.00 . A A . 41 TRP C    1 1 
        6  6640 1 1 43 TRP CA   C   2.916  12.728 -13.881 1.00 . A A . 41 TRP CA   1 1 
        6  6641 1 1 43 TRP CB   C   3.473  11.927 -12.724 1.00 . A A . 41 TRP CB   1 1 
        6  6642 1 1 43 TRP CD1  C   2.155  11.977 -10.572 1.00 . A A . 41 TRP CD1  1 1 
        6  6643 1 1 43 TRP CD2  C   1.193  10.761 -12.181 1.00 . A A . 41 TRP CD2  1 1 
        6  6644 1 1 43 TRP CE2  C   0.335  10.678 -11.068 1.00 . A A . 41 TRP CE2  1 1 
        6  6645 1 1 43 TRP CE3  C   0.838  10.091 -13.349 1.00 . A A . 41 TRP CE3  1 1 
        6  6646 1 1 43 TRP CG   C   2.335  11.568 -11.842 1.00 . A A . 41 TRP CG   1 1 
        6  6647 1 1 43 TRP CH2  C  -1.186   9.277 -12.314 1.00 . A A . 41 TRP CH2  1 1 
        6  6648 1 1 43 TRP CZ2  C  -0.853   9.942 -11.124 1.00 . A A . 41 TRP CZ2  1 1 
        6  6649 1 1 43 TRP CZ3  C  -0.346   9.357 -13.411 1.00 . A A . 41 TRP CZ3  1 1 
        6  6650 1 1 43 TRP H    H   4.911  12.692 -14.582 1.00 . A A . 41 TRP H    1 1 
        6  6651 1 1 43 TRP HA   H   2.118  12.185 -14.354 1.00 . A A . 41 TRP HA   1 1 
        6  6652 1 1 43 TRP HB2  H   3.954  11.039 -13.096 1.00 . A A . 41 TRP HB2  1 1 
        6  6653 1 1 43 TRP HB3  H   4.190  12.526 -12.184 1.00 . A A . 41 TRP HB3  1 1 
        6  6654 1 1 43 TRP HD1  H   2.830  12.613 -10.023 1.00 . A A . 41 TRP HD1  1 1 
        6  6655 1 1 43 TRP HE1  H   0.599  11.573  -9.199 1.00 . A A . 41 TRP HE1  1 1 
        6  6656 1 1 43 TRP HE3  H   1.480  10.156 -14.210 1.00 . A A . 41 TRP HE3  1 1 
        6  6657 1 1 43 TRP HH2  H  -2.098   8.714 -12.399 1.00 . A A . 41 TRP HH2  1 1 
        6  6658 1 1 43 TRP HZ2  H  -1.503   9.883 -10.265 1.00 . A A . 41 TRP HZ2  1 1 
        6  6659 1 1 43 TRP HZ3  H  -0.611   8.837 -14.304 1.00 . A A . 41 TRP HZ3  1 1 
        6  6660 1 1 43 TRP N    N   4.008  12.973 -14.828 1.00 . A A . 41 TRP N    1 1 
        6  6661 1 1 43 TRP NE1  N   0.965  11.441 -10.099 1.00 . A A . 41 TRP NE1  1 1 
        6  6662 1 1 43 TRP O    O   1.257  14.403 -13.486 1.00 . A A . 41 TRP O    1 1 
        6  6663 1 1 44 LYS C    C   2.397  16.937 -13.214 1.00 . A A . 42 LYS C    1 1 
        6  6664 1 1 44 LYS CA   C   2.817  16.044 -12.059 1.00 . A A . 42 LYS CA   1 1 
        6  6665 1 1 44 LYS CB   C   3.969  16.682 -11.286 1.00 . A A . 42 LYS CB   1 1 
        6  6666 1 1 44 LYS CD   C   3.869  16.759  -8.786 1.00 . A A . 42 LYS CD   1 1 
        6  6667 1 1 44 LYS CE   C   5.106  17.564  -8.384 1.00 . A A . 42 LYS CE   1 1 
        6  6668 1 1 44 LYS CG   C   4.202  15.889  -9.999 1.00 . A A . 42 LYS CG   1 1 
        6  6669 1 1 44 LYS H    H   4.176  14.453 -12.524 1.00 . A A . 42 LYS H    1 1 
        6  6670 1 1 44 LYS HA   H   1.984  15.870 -11.393 1.00 . A A . 42 LYS HA   1 1 
        6  6671 1 1 44 LYS HB2  H   4.865  16.664 -11.891 1.00 . A A . 42 LYS HB2  1 1 
        6  6672 1 1 44 LYS HB3  H   3.719  17.703 -11.038 1.00 . A A . 42 LYS HB3  1 1 
        6  6673 1 1 44 LYS HD2  H   3.064  17.435  -9.037 1.00 . A A . 42 LYS HD2  1 1 
        6  6674 1 1 44 LYS HD3  H   3.568  16.130  -7.962 1.00 . A A . 42 LYS HD3  1 1 
        6  6675 1 1 44 LYS HE2  H   5.386  17.312  -7.372 1.00 . A A . 42 LYS HE2  1 1 
        6  6676 1 1 44 LYS HE3  H   5.921  17.330  -9.053 1.00 . A A . 42 LYS HE3  1 1 
        6  6677 1 1 44 LYS HG2  H   3.567  15.014  -9.998 1.00 . A A . 42 LYS HG2  1 1 
        6  6678 1 1 44 LYS HG3  H   5.232  15.582  -9.948 1.00 . A A . 42 LYS HG3  1 1 
        6  6679 1 1 44 LYS HZ1  H   3.768  19.152  -8.528 1.00 . A A . 42 LYS HZ1  1 1 
        6  6680 1 1 44 LYS HZ2  H   5.252  19.421  -9.311 1.00 . A A . 42 LYS HZ2  1 1 
        6  6681 1 1 44 LYS HZ3  H   5.156  19.497  -7.617 1.00 . A A . 42 LYS HZ3  1 1 
        6  6682 1 1 44 LYS N    N   3.254  14.758 -12.638 1.00 . A A . 42 LYS N    1 1 
        6  6683 1 1 44 LYS NZ   N   4.798  19.018  -8.466 1.00 . A A . 42 LYS NZ   1 1 
        6  6684 1 1 44 LYS O    O   1.674  17.901 -13.054 1.00 . A A . 42 LYS O    1 1 
        6  6685 1 1 45 ALA C    C   1.101  17.015 -16.049 1.00 . A A . 43 ALA C    1 1 
        6  6686 1 1 45 ALA CA   C   2.513  17.386 -15.582 1.00 . A A . 43 ALA CA   1 1 
        6  6687 1 1 45 ALA CB   C   3.527  17.073 -16.682 1.00 . A A . 43 ALA CB   1 1 
        6  6688 1 1 45 ALA H    H   3.431  15.825 -14.481 1.00 . A A . 43 ALA H    1 1 
        6  6689 1 1 45 ALA HA   H   2.558  18.425 -15.336 1.00 . A A . 43 ALA HA   1 1 
        6  6690 1 1 45 ALA HB1  H   3.129  17.371 -17.638 1.00 . A A . 43 ALA HB1  1 1 
        6  6691 1 1 45 ALA HB2  H   3.727  16.010 -16.690 1.00 . A A . 43 ALA HB2  1 1 
        6  6692 1 1 45 ALA HB3  H   4.444  17.608 -16.487 1.00 . A A . 43 ALA HB3  1 1 
        6  6693 1 1 45 ALA N    N   2.856  16.602 -14.388 1.00 . A A . 43 ALA N    1 1 
        6  6694 1 1 45 ALA O    O   0.566  17.601 -16.968 1.00 . A A . 43 ALA O    1 1 
        6  6695 1 1 46 MET C    C  -1.867  16.688 -15.302 1.00 . A A . 44 MET C    1 1 
        6  6696 1 1 46 MET CA   C  -0.880  15.639 -15.810 1.00 . A A . 44 MET CA   1 1 
        6  6697 1 1 46 MET CB   C  -1.192  14.276 -15.193 1.00 . A A . 44 MET CB   1 1 
        6  6698 1 1 46 MET CE   C  -2.066  11.655 -14.515 1.00 . A A . 44 MET CE   1 1 
        6  6699 1 1 46 MET CG   C  -0.212  13.233 -15.733 1.00 . A A . 44 MET CG   1 1 
        6  6700 1 1 46 MET H    H   0.932  15.590 -14.675 1.00 . A A . 44 MET H    1 1 
        6  6701 1 1 46 MET HA   H  -0.946  15.574 -16.885 1.00 . A A . 44 MET HA   1 1 
        6  6702 1 1 46 MET HB2  H  -1.100  14.335 -14.119 1.00 . A A . 44 MET HB2  1 1 
        6  6703 1 1 46 MET HB3  H  -2.194  13.987 -15.453 1.00 . A A . 44 MET HB3  1 1 
        6  6704 1 1 46 MET HE1  H  -2.735  12.503 -14.494 1.00 . A A . 44 MET HE1  1 1 
        6  6705 1 1 46 MET HE2  H  -1.401  11.705 -13.668 1.00 . A A . 44 MET HE2  1 1 
        6  6706 1 1 46 MET HE3  H  -2.638  10.738 -14.469 1.00 . A A . 44 MET HE3  1 1 
        6  6707 1 1 46 MET HG2  H   0.227  13.591 -16.653 1.00 . A A . 44 MET HG2  1 1 
        6  6708 1 1 46 MET HG3  H   0.568  13.060 -15.006 1.00 . A A . 44 MET HG3  1 1 
        6  6709 1 1 46 MET N    N   0.492  16.046 -15.415 1.00 . A A . 44 MET N    1 1 
        6  6710 1 1 46 MET O    O  -1.584  17.869 -15.321 1.00 . A A . 44 MET O    1 1 
        6  6711 1 1 46 MET SD   S  -1.100  11.686 -16.047 1.00 . A A . 44 MET SD   1 1 
        6  6712 1 1 47 THR C    C  -4.620  16.828 -13.054 1.00 . A A . 45 THR C    1 1 
        6  6713 1 1 47 THR CA   C  -3.996  17.294 -14.365 1.00 . A A . 45 THR CA   1 1 
        6  6714 1 1 47 THR CB   C  -5.091  17.462 -15.414 1.00 . A A . 45 THR CB   1 1 
        6  6715 1 1 47 THR CG2  C  -4.618  18.452 -16.477 1.00 . A A . 45 THR CG2  1 1 
        6  6716 1 1 47 THR H    H  -3.255  15.330 -14.848 1.00 . A A . 45 THR H    1 1 
        6  6717 1 1 47 THR HA   H  -3.494  18.238 -14.213 1.00 . A A . 45 THR HA   1 1 
        6  6718 1 1 47 THR HB   H  -5.987  17.836 -14.945 1.00 . A A . 45 THR HB   1 1 
        6  6719 1 1 47 THR HG1  H  -4.893  16.166 -16.853 1.00 . A A . 45 THR HG1  1 1 
        6  6720 1 1 47 THR HG21 H  -3.639  18.824 -16.211 1.00 . A A . 45 THR HG21 1 1 
        6  6721 1 1 47 THR HG22 H  -5.311  19.276 -16.538 1.00 . A A . 45 THR HG22 1 1 
        6  6722 1 1 47 THR HG23 H  -4.563  17.953 -17.433 1.00 . A A . 45 THR HG23 1 1 
        6  6723 1 1 47 THR N    N  -3.022  16.285 -14.853 1.00 . A A . 45 THR N    1 1 
        6  6724 1 1 47 THR O    O  -4.317  17.324 -11.987 1.00 . A A . 45 THR O    1 1 
        6  6725 1 1 47 THR OG1  O  -5.362  16.203 -16.016 1.00 . A A . 45 THR OG1  1 1 
        6  6726 1 1 48 ASN C    C  -7.304  14.446 -12.420 1.00 . A A . 46 ASN C    1 1 
        6  6727 1 1 48 ASN CA   C  -6.183  15.348 -11.932 1.00 . A A . 46 ASN CA   1 1 
        6  6728 1 1 48 ASN CB   C  -6.763  16.500 -11.107 1.00 . A A . 46 ASN CB   1 1 
        6  6729 1 1 48 ASN CG   C  -7.591  15.932  -9.953 1.00 . A A . 46 ASN CG   1 1 
        6  6730 1 1 48 ASN H    H  -5.716  15.508 -14.023 1.00 . A A . 46 ASN H    1 1 
        6  6731 1 1 48 ASN HA   H  -5.487  14.776 -11.338 1.00 . A A . 46 ASN HA   1 1 
        6  6732 1 1 48 ASN HB2  H  -5.958  17.102 -10.711 1.00 . A A . 46 ASN HB2  1 1 
        6  6733 1 1 48 ASN HB3  H  -7.396  17.111 -11.734 1.00 . A A . 46 ASN HB3  1 1 
        6  6734 1 1 48 ASN HD21 H  -6.193  16.290  -8.590 1.00 . A A . 46 ASN HD21 1 1 
        6  6735 1 1 48 ASN HD22 H  -7.612  15.568  -8.001 1.00 . A A . 46 ASN HD22 1 1 
        6  6736 1 1 48 ASN N    N  -5.498  15.879 -13.142 1.00 . A A . 46 ASN N    1 1 
        6  6737 1 1 48 ASN ND2  N  -7.090  15.930  -8.747 1.00 . A A . 46 ASN ND2  1 1 
        6  6738 1 1 48 ASN O    O  -7.458  13.321 -11.984 1.00 . A A . 46 ASN O    1 1 
        6  6739 1 1 48 ASN OD1  O  -8.704  15.487 -10.149 1.00 . A A . 46 ASN OD1  1 1 
        6  6740 1 1 49 LEU C    C  -8.465  12.996 -14.756 1.00 . A A . 47 LEU C    1 1 
        6  6741 1 1 49 LEU CA   C  -9.140  14.092 -13.942 1.00 . A A . 47 LEU CA   1 1 
        6  6742 1 1 49 LEU CB   C -10.019  14.945 -14.853 1.00 . A A . 47 LEU CB   1 1 
        6  6743 1 1 49 LEU CD1  C -12.307  15.903 -15.060 1.00 . A A . 47 LEU CD1  1 1 
        6  6744 1 1 49 LEU CD2  C -12.004  13.433 -14.941 1.00 . A A . 47 LEU CD2  1 1 
        6  6745 1 1 49 LEU CG   C -11.480  14.781 -14.443 1.00 . A A . 47 LEU CG   1 1 
        6  6746 1 1 49 LEU H    H  -7.884  15.818 -13.723 1.00 . A A . 47 LEU H    1 1 
        6  6747 1 1 49 LEU HA   H  -9.736  13.659 -13.152 1.00 . A A . 47 LEU HA   1 1 
        6  6748 1 1 49 LEU HB2  H  -9.732  15.983 -14.761 1.00 . A A . 47 LEU HB2  1 1 
        6  6749 1 1 49 LEU HB3  H  -9.895  14.625 -15.877 1.00 . A A . 47 LEU HB3  1 1 
        6  6750 1 1 49 LEU HD11 H -12.989  16.295 -14.321 1.00 . A A . 47 LEU HD11 1 1 
        6  6751 1 1 49 LEU HD12 H -12.865  15.518 -15.899 1.00 . A A . 47 LEU HD12 1 1 
        6  6752 1 1 49 LEU HD13 H -11.647  16.690 -15.395 1.00 . A A . 47 LEU HD13 1 1 
        6  6753 1 1 49 LEU HD21 H -11.591  12.641 -14.335 1.00 . A A . 47 LEU HD21 1 1 
        6  6754 1 1 49 LEU HD22 H -11.710  13.291 -15.971 1.00 . A A . 47 LEU HD22 1 1 
        6  6755 1 1 49 LEU HD23 H -13.081  13.418 -14.869 1.00 . A A . 47 LEU HD23 1 1 
        6  6756 1 1 49 LEU HG   H -11.560  14.825 -13.366 1.00 . A A . 47 LEU HG   1 1 
        6  6757 1 1 49 LEU N    N  -8.059  14.924 -13.367 1.00 . A A . 47 LEU N    1 1 
        6  6758 1 1 49 LEU O    O  -8.967  11.900 -14.899 1.00 . A A . 47 LEU O    1 1 
        6  6759 1 1 50 GLU C    C  -5.959  11.257 -15.091 1.00 . A A . 48 GLU C    1 1 
        6  6760 1 1 50 GLU CA   C  -6.544  12.287 -16.057 1.00 . A A . 48 GLU CA   1 1 
        6  6761 1 1 50 GLU CB   C  -5.416  12.976 -16.827 1.00 . A A . 48 GLU CB   1 1 
        6  6762 1 1 50 GLU CD   C  -6.657  13.501 -18.934 1.00 . A A . 48 GLU CD   1 1 
        6  6763 1 1 50 GLU CG   C  -5.544  12.651 -18.316 1.00 . A A . 48 GLU CG   1 1 
        6  6764 1 1 50 GLU H    H  -6.912  14.182 -15.119 1.00 . A A . 48 GLU H    1 1 
        6  6765 1 1 50 GLU HA   H  -7.208  11.801 -16.749 1.00 . A A . 48 GLU HA   1 1 
        6  6766 1 1 50 GLU HB2  H  -5.483  14.046 -16.683 1.00 . A A . 48 GLU HB2  1 1 
        6  6767 1 1 50 GLU HB3  H  -4.463  12.623 -16.463 1.00 . A A . 48 GLU HB3  1 1 
        6  6768 1 1 50 GLU HG2  H  -4.609  12.864 -18.812 1.00 . A A . 48 GLU HG2  1 1 
        6  6769 1 1 50 GLU HG3  H  -5.785  11.606 -18.436 1.00 . A A . 48 GLU HG3  1 1 
        6  6770 1 1 50 GLU N    N  -7.299  13.294 -15.270 1.00 . A A . 48 GLU N    1 1 
        6  6771 1 1 50 GLU O    O  -5.528  10.192 -15.484 1.00 . A A . 48 GLU O    1 1 
        6  6772 1 1 50 GLU OE1  O  -7.532  13.922 -18.197 1.00 . A A . 48 GLU OE1  1 1 
        6  6773 1 1 50 GLU OE2  O  -6.614  13.714 -20.135 1.00 . A A . 48 GLU OE2  1 1 
        6  6774 1 1 51 LYS C    C  -6.495   9.655 -12.359 1.00 . A A . 49 LYS C    1 1 
        6  6775 1 1 51 LYS CA   C  -5.397  10.630 -12.806 1.00 . A A . 49 LYS CA   1 1 
        6  6776 1 1 51 LYS CB   C  -4.908  11.424 -11.592 1.00 . A A . 49 LYS CB   1 1 
        6  6777 1 1 51 LYS CD   C  -2.753  12.685 -11.676 1.00 . A A . 49 LYS CD   1 1 
        6  6778 1 1 51 LYS CE   C  -2.839  13.464 -10.365 1.00 . A A . 49 LYS CE   1 1 
        6  6779 1 1 51 LYS CG   C  -3.388  11.307 -11.490 1.00 . A A . 49 LYS CG   1 1 
        6  6780 1 1 51 LYS H    H  -6.296  12.448 -13.536 1.00 . A A . 49 LYS H    1 1 
        6  6781 1 1 51 LYS HA   H  -4.572  10.078 -13.231 1.00 . A A . 49 LYS HA   1 1 
        6  6782 1 1 51 LYS HB2  H  -5.183  12.461 -11.705 1.00 . A A . 49 LYS HB2  1 1 
        6  6783 1 1 51 LYS HB3  H  -5.359  11.025 -10.695 1.00 . A A . 49 LYS HB3  1 1 
        6  6784 1 1 51 LYS HD2  H  -1.717  12.568 -11.960 1.00 . A A . 49 LYS HD2  1 1 
        6  6785 1 1 51 LYS HD3  H  -3.281  13.224 -12.449 1.00 . A A . 49 LYS HD3  1 1 
        6  6786 1 1 51 LYS HE2  H  -3.479  14.323 -10.498 1.00 . A A . 49 LYS HE2  1 1 
        6  6787 1 1 51 LYS HE3  H  -3.245  12.827  -9.594 1.00 . A A . 49 LYS HE3  1 1 
        6  6788 1 1 51 LYS HG2  H  -3.121  10.914 -10.520 1.00 . A A . 49 LYS HG2  1 1 
        6  6789 1 1 51 LYS HG3  H  -3.032  10.643 -12.259 1.00 . A A . 49 LYS HG3  1 1 
        6  6790 1 1 51 LYS HZ1  H  -1.168  14.685 -10.596 1.00 . A A . 49 LYS HZ1  1 1 
        6  6791 1 1 51 LYS HZ2  H  -0.811  13.119 -10.042 1.00 . A A . 49 LYS HZ2  1 1 
        6  6792 1 1 51 LYS HZ3  H  -1.497  14.262  -8.988 1.00 . A A . 49 LYS HZ3  1 1 
        6  6793 1 1 51 LYS N    N  -5.943  11.577 -13.821 1.00 . A A . 49 LYS N    1 1 
        6  6794 1 1 51 LYS NZ   N  -1.475  13.917  -9.968 1.00 . A A . 49 LYS NZ   1 1 
        6  6795 1 1 51 LYS O    O  -6.220   8.598 -11.827 1.00 . A A . 49 LYS O    1 1 
        6  6796 1 1 52 GLN C    C  -8.846   7.760 -12.868 1.00 . A A . 50 GLN C    1 1 
        6  6797 1 1 52 GLN CA   C  -8.862   9.128 -12.140 1.00 . A A . 50 GLN CA   1 1 
        6  6798 1 1 52 GLN CB   C -10.204   9.868 -12.347 1.00 . A A . 50 GLN CB   1 1 
        6  6799 1 1 52 GLN CD   C -12.097   8.508 -13.262 1.00 . A A . 50 GLN CD   1 1 
        6  6800 1 1 52 GLN CG   C -10.922   9.418 -13.627 1.00 . A A . 50 GLN CG   1 1 
        6  6801 1 1 52 GLN H    H  -7.929  10.877 -12.984 1.00 . A A . 50 GLN H    1 1 
        6  6802 1 1 52 GLN HA   H  -8.751   8.935 -11.082 1.00 . A A . 50 GLN HA   1 1 
        6  6803 1 1 52 GLN HB2  H -10.845   9.676 -11.501 1.00 . A A . 50 GLN HB2  1 1 
        6  6804 1 1 52 GLN HB3  H -10.012  10.929 -12.408 1.00 . A A . 50 GLN HB3  1 1 
        6  6805 1 1 52 GLN HE21 H -13.081   8.869 -14.951 1.00 . A A . 50 GLN HE21 1 1 
        6  6806 1 1 52 GLN HE22 H -13.849   7.801 -13.877 1.00 . A A . 50 GLN HE22 1 1 
        6  6807 1 1 52 GLN HG2  H -11.290  10.287 -14.150 1.00 . A A . 50 GLN HG2  1 1 
        6  6808 1 1 52 GLN HG3  H -10.245   8.882 -14.263 1.00 . A A . 50 GLN HG3  1 1 
        6  6809 1 1 52 GLN N    N  -7.736  10.014 -12.561 1.00 . A A . 50 GLN N    1 1 
        6  6810 1 1 52 GLN NE2  N -13.092   8.383 -14.099 1.00 . A A . 50 GLN NE2  1 1 
        6  6811 1 1 52 GLN O    O  -9.203   6.765 -12.269 1.00 . A A . 50 GLN O    1 1 
        6  6812 1 1 52 GLN OE1  O -12.112   7.907 -12.205 1.00 . A A . 50 GLN OE1  1 1 
        6  6813 1 1 53 PRO C    C  -7.229   5.605 -14.481 1.00 . A A . 51 PRO C    1 1 
        6  6814 1 1 53 PRO CA   C  -8.425   6.459 -14.893 1.00 . A A . 51 PRO CA   1 1 
        6  6815 1 1 53 PRO CB   C  -8.318   6.908 -16.345 1.00 . A A . 51 PRO CB   1 1 
        6  6816 1 1 53 PRO CD   C  -8.001   8.899 -14.911 1.00 . A A . 51 PRO CD   1 1 
        6  6817 1 1 53 PRO CG   C  -7.736   8.339 -16.322 1.00 . A A . 51 PRO CG   1 1 
        6  6818 1 1 53 PRO HA   H  -9.342   5.913 -14.749 1.00 . A A . 51 PRO HA   1 1 
        6  6819 1 1 53 PRO HB2  H  -7.663   6.243 -16.889 1.00 . A A . 51 PRO HB2  1 1 
        6  6820 1 1 53 PRO HB3  H  -9.292   6.920 -16.792 1.00 . A A . 51 PRO HB3  1 1 
        6  6821 1 1 53 PRO HD2  H  -7.092   9.301 -14.505 1.00 . A A . 51 PRO HD2  1 1 
        6  6822 1 1 53 PRO HD3  H  -8.770   9.654 -14.940 1.00 . A A . 51 PRO HD3  1 1 
        6  6823 1 1 53 PRO HG2  H  -6.674   8.309 -16.520 1.00 . A A . 51 PRO HG2  1 1 
        6  6824 1 1 53 PRO HG3  H  -8.234   8.953 -17.058 1.00 . A A . 51 PRO HG3  1 1 
        6  6825 1 1 53 PRO N    N  -8.452   7.724 -14.130 1.00 . A A . 51 PRO N    1 1 
        6  6826 1 1 53 PRO O    O  -7.378   4.465 -14.087 1.00 . A A . 51 PRO O    1 1 
        6  6827 1 1 54 TYR C    C  -5.031   5.059 -12.616 1.00 . A A . 52 TYR C    1 1 
        6  6828 1 1 54 TYR CA   C  -4.862   5.360 -14.097 1.00 . A A . 52 TYR CA   1 1 
        6  6829 1 1 54 TYR CB   C  -3.591   6.175 -14.310 1.00 . A A . 52 TYR CB   1 1 
        6  6830 1 1 54 TYR CD1  C  -3.975   6.229 -16.787 1.00 . A A . 52 TYR CD1  1 1 
        6  6831 1 1 54 TYR CD2  C  -3.575   8.316 -15.624 1.00 . A A . 52 TYR CD2  1 1 
        6  6832 1 1 54 TYR CE1  C  -4.095   6.922 -17.992 1.00 . A A . 52 TYR CE1  1 1 
        6  6833 1 1 54 TYR CE2  C  -3.695   9.011 -16.827 1.00 . A A . 52 TYR CE2  1 1 
        6  6834 1 1 54 TYR CG   C  -3.714   6.927 -15.605 1.00 . A A . 52 TYR CG   1 1 
        6  6835 1 1 54 TYR CZ   C  -3.957   8.316 -18.016 1.00 . A A . 52 TYR CZ   1 1 
        6  6836 1 1 54 TYR H    H  -5.938   7.076 -14.818 1.00 . A A . 52 TYR H    1 1 
        6  6837 1 1 54 TYR HA   H  -4.808   4.439 -14.655 1.00 . A A . 52 TYR HA   1 1 
        6  6838 1 1 54 TYR HB2  H  -3.466   6.873 -13.495 1.00 . A A . 52 TYR HB2  1 1 
        6  6839 1 1 54 TYR HB3  H  -2.739   5.514 -14.356 1.00 . A A . 52 TYR HB3  1 1 
        6  6840 1 1 54 TYR HD1  H  -4.081   5.154 -16.768 1.00 . A A . 52 TYR HD1  1 1 
        6  6841 1 1 54 TYR HD2  H  -3.374   8.851 -14.707 1.00 . A A . 52 TYR HD2  1 1 
        6  6842 1 1 54 TYR HE1  H  -4.299   6.381 -18.902 1.00 . A A . 52 TYR HE1  1 1 
        6  6843 1 1 54 TYR HE2  H  -3.588  10.084 -16.839 1.00 . A A . 52 TYR HE2  1 1 
        6  6844 1 1 54 TYR HH   H  -4.312   9.910 -19.002 1.00 . A A . 52 TYR HH   1 1 
        6  6845 1 1 54 TYR N    N  -6.044   6.149 -14.530 1.00 . A A . 52 TYR N    1 1 
        6  6846 1 1 54 TYR O    O  -4.338   4.239 -12.046 1.00 . A A . 52 TYR O    1 1 
        6  6847 1 1 54 TYR OH   O  -4.076   9.003 -19.206 1.00 . A A . 52 TYR OH   1 1 
        6  6848 1 1 55 TYR C    C  -6.943   4.176 -10.374 1.00 . A A . 53 TYR C    1 1 
        6  6849 1 1 55 TYR CA   C  -6.198   5.495 -10.553 1.00 . A A . 53 TYR CA   1 1 
        6  6850 1 1 55 TYR CB   C  -7.036   6.645 -10.003 1.00 . A A . 53 TYR CB   1 1 
        6  6851 1 1 55 TYR CD1  C  -4.951   8.004  -9.654 1.00 . A A . 53 TYR CD1  1 1 
        6  6852 1 1 55 TYR CD2  C  -6.563   7.859  -7.849 1.00 . A A . 53 TYR CD2  1 1 
        6  6853 1 1 55 TYR CE1  C  -4.135   8.818  -8.864 1.00 . A A . 53 TYR CE1  1 1 
        6  6854 1 1 55 TYR CE2  C  -5.748   8.674  -7.057 1.00 . A A . 53 TYR CE2  1 1 
        6  6855 1 1 55 TYR CG   C  -6.163   7.525  -9.147 1.00 . A A . 53 TYR CG   1 1 
        6  6856 1 1 55 TYR CZ   C  -4.532   9.155  -7.563 1.00 . A A . 53 TYR CZ   1 1 
        6  6857 1 1 55 TYR H    H  -6.508   6.384 -12.473 1.00 . A A . 53 TYR H    1 1 
        6  6858 1 1 55 TYR HA   H  -5.256   5.454 -10.039 1.00 . A A . 53 TYR HA   1 1 
        6  6859 1 1 55 TYR HB2  H  -7.436   7.222 -10.824 1.00 . A A . 53 TYR HB2  1 1 
        6  6860 1 1 55 TYR HB3  H  -7.843   6.252  -9.414 1.00 . A A . 53 TYR HB3  1 1 
        6  6861 1 1 55 TYR HD1  H  -4.645   7.744 -10.656 1.00 . A A . 53 TYR HD1  1 1 
        6  6862 1 1 55 TYR HD2  H  -7.499   7.489  -7.460 1.00 . A A . 53 TYR HD2  1 1 
        6  6863 1 1 55 TYR HE1  H  -3.200   9.187  -9.260 1.00 . A A . 53 TYR HE1  1 1 
        6  6864 1 1 55 TYR HE2  H  -6.056   8.931  -6.058 1.00 . A A . 53 TYR HE2  1 1 
        6  6865 1 1 55 TYR HH   H  -3.104   9.398  -6.318 1.00 . A A . 53 TYR HH   1 1 
        6  6866 1 1 55 TYR N    N  -5.961   5.726 -11.991 1.00 . A A . 53 TYR N    1 1 
        6  6867 1 1 55 TYR O    O  -6.463   3.259  -9.739 1.00 . A A . 53 TYR O    1 1 
        6  6868 1 1 55 TYR OH   O  -3.729   9.960  -6.782 1.00 . A A . 53 TYR OH   1 1 
        6  6869 1 1 56 GLU C    C  -8.184   1.697 -11.565 1.00 . A A . 54 GLU C    1 1 
        6  6870 1 1 56 GLU CA   C  -8.893   2.815 -10.801 1.00 . A A . 54 GLU CA   1 1 
        6  6871 1 1 56 GLU CB   C -10.302   3.019 -11.363 1.00 . A A . 54 GLU CB   1 1 
        6  6872 1 1 56 GLU CD   C -11.096   3.266 -13.718 1.00 . A A . 54 GLU CD   1 1 
        6  6873 1 1 56 GLU CG   C -10.241   3.895 -12.616 1.00 . A A . 54 GLU CG   1 1 
        6  6874 1 1 56 GLU H    H  -8.478   4.826 -11.440 1.00 . A A . 54 GLU H    1 1 
        6  6875 1 1 56 GLU HA   H  -8.954   2.545  -9.761 1.00 . A A . 54 GLU HA   1 1 
        6  6876 1 1 56 GLU HB2  H -10.727   2.064 -11.615 1.00 . A A . 54 GLU HB2  1 1 
        6  6877 1 1 56 GLU HB3  H -10.919   3.504 -10.620 1.00 . A A . 54 GLU HB3  1 1 
        6  6878 1 1 56 GLU HG2  H -10.616   4.881 -12.386 1.00 . A A . 54 GLU HG2  1 1 
        6  6879 1 1 56 GLU HG3  H  -9.219   3.968 -12.955 1.00 . A A . 54 GLU HG3  1 1 
        6  6880 1 1 56 GLU N    N  -8.114   4.075 -10.932 1.00 . A A . 54 GLU N    1 1 
        6  6881 1 1 56 GLU O    O  -8.239   0.544 -11.186 1.00 . A A . 54 GLU O    1 1 
        6  6882 1 1 56 GLU OE1  O -12.123   2.695 -13.390 1.00 . A A . 54 GLU OE1  1 1 
        6  6883 1 1 56 GLU OE2  O -10.709   3.367 -14.869 1.00 . A A . 54 GLU OE2  1 1 
        6  6884 1 1 57 GLU C    C  -5.644   0.443 -12.557 1.00 . A A . 55 GLU C    1 1 
        6  6885 1 1 57 GLU CA   C  -6.792   0.980 -13.403 1.00 . A A . 55 GLU CA   1 1 
        6  6886 1 1 57 GLU CB   C  -6.250   1.582 -14.687 1.00 . A A . 55 GLU CB   1 1 
        6  6887 1 1 57 GLU CD   C  -6.794   1.722 -17.125 1.00 . A A . 55 GLU CD   1 1 
        6  6888 1 1 57 GLU CG   C  -7.379   1.717 -15.711 1.00 . A A . 55 GLU CG   1 1 
        6  6889 1 1 57 GLU H    H  -7.468   2.960 -12.920 1.00 . A A . 55 GLU H    1 1 
        6  6890 1 1 57 GLU HA   H  -7.462   0.184 -13.639 1.00 . A A . 55 GLU HA   1 1 
        6  6891 1 1 57 GLU HB2  H  -5.846   2.547 -14.469 1.00 . A A . 55 GLU HB2  1 1 
        6  6892 1 1 57 GLU HB3  H  -5.476   0.947 -15.085 1.00 . A A . 55 GLU HB3  1 1 
        6  6893 1 1 57 GLU HG2  H  -8.061   0.886 -15.606 1.00 . A A . 55 GLU HG2  1 1 
        6  6894 1 1 57 GLU HG3  H  -7.908   2.643 -15.541 1.00 . A A . 55 GLU HG3  1 1 
        6  6895 1 1 57 GLU N    N  -7.510   2.026 -12.632 1.00 . A A . 55 GLU N    1 1 
        6  6896 1 1 57 GLU O    O  -5.095  -0.607 -12.825 1.00 . A A . 55 GLU O    1 1 
        6  6897 1 1 57 GLU OE1  O  -5.941   2.554 -17.389 1.00 . A A . 55 GLU OE1  1 1 
        6  6898 1 1 57 GLU OE2  O  -7.208   0.893 -17.919 1.00 . A A . 55 GLU OE2  1 1 
        6  6899 1 1 58 GLN C    C  -4.794  -0.271  -9.613 1.00 . A A . 56 GLN C    1 1 
        6  6900 1 1 58 GLN CA   C  -4.196   0.671 -10.644 1.00 . A A . 56 GLN CA   1 1 
        6  6901 1 1 58 GLN CB   C  -3.550   1.848  -9.947 1.00 . A A . 56 GLN CB   1 1 
        6  6902 1 1 58 GLN CD   C  -2.958   1.057  -7.652 1.00 . A A . 56 GLN CD   1 1 
        6  6903 1 1 58 GLN CG   C  -2.415   1.351  -9.052 1.00 . A A . 56 GLN CG   1 1 
        6  6904 1 1 58 GLN H    H  -5.762   1.984 -11.310 1.00 . A A . 56 GLN H    1 1 
        6  6905 1 1 58 GLN HA   H  -3.463   0.156 -11.224 1.00 . A A . 56 GLN HA   1 1 
        6  6906 1 1 58 GLN HB2  H  -3.163   2.532 -10.681 1.00 . A A . 56 GLN HB2  1 1 
        6  6907 1 1 58 GLN HB3  H  -4.282   2.341  -9.355 1.00 . A A . 56 GLN HB3  1 1 
        6  6908 1 1 58 GLN HE21 H  -3.137  -0.893  -7.978 1.00 . A A . 56 GLN HE21 1 1 
        6  6909 1 1 58 GLN HE22 H  -3.610  -0.368  -6.434 1.00 . A A . 56 GLN HE22 1 1 
        6  6910 1 1 58 GLN HG2  H  -1.995   0.447  -9.474 1.00 . A A . 56 GLN HG2  1 1 
        6  6911 1 1 58 GLN HG3  H  -1.652   2.106  -8.991 1.00 . A A . 56 GLN HG3  1 1 
        6  6912 1 1 58 GLN N    N  -5.290   1.149 -11.523 1.00 . A A . 56 GLN N    1 1 
        6  6913 1 1 58 GLN NE2  N  -3.259  -0.170  -7.328 1.00 . A A . 56 GLN NE2  1 1 
        6  6914 1 1 58 GLN O    O  -4.424  -1.419  -9.499 1.00 . A A . 56 GLN O    1 1 
        6  6915 1 1 58 GLN OE1  O  -3.108   1.953  -6.847 1.00 . A A . 56 GLN OE1  1 1 
        6  6916 1 1 59 ALA C    C  -6.875  -1.926  -8.538 1.00 . A A . 57 ALA C    1 1 
        6  6917 1 1 59 ALA CA   C  -6.380  -0.651  -7.853 1.00 . A A . 57 ALA CA   1 1 
        6  6918 1 1 59 ALA CB   C  -7.561   0.091  -7.230 1.00 . A A . 57 ALA CB   1 1 
        6  6919 1 1 59 ALA H    H  -6.019   1.136  -8.981 1.00 . A A . 57 ALA H    1 1 
        6  6920 1 1 59 ALA HA   H  -5.664  -0.902  -7.091 1.00 . A A . 57 ALA HA   1 1 
        6  6921 1 1 59 ALA HB1  H  -7.753   0.996  -7.790 1.00 . A A . 57 ALA HB1  1 1 
        6  6922 1 1 59 ALA HB2  H  -7.326   0.344  -6.206 1.00 . A A . 57 ALA HB2  1 1 
        6  6923 1 1 59 ALA HB3  H  -8.436  -0.539  -7.253 1.00 . A A . 57 ALA HB3  1 1 
        6  6924 1 1 59 ALA N    N  -5.733   0.210  -8.866 1.00 . A A . 57 ALA N    1 1 
        6  6925 1 1 59 ALA O    O  -7.033  -2.957  -7.915 1.00 . A A . 57 ALA O    1 1 
        6  6926 1 1 60 ARG C    C  -6.450  -4.086 -10.637 1.00 . A A . 58 ARG C    1 1 
        6  6927 1 1 60 ARG CA   C  -7.588  -3.070 -10.553 1.00 . A A . 58 ARG CA   1 1 
        6  6928 1 1 60 ARG CB   C  -8.026  -2.673 -11.963 1.00 . A A . 58 ARG CB   1 1 
        6  6929 1 1 60 ARG CD   C -10.488  -2.715 -12.375 1.00 . A A . 58 ARG CD   1 1 
        6  6930 1 1 60 ARG CG   C  -9.319  -1.858 -11.886 1.00 . A A . 58 ARG CG   1 1 
        6  6931 1 1 60 ARG CZ   C -12.809  -2.123 -12.735 1.00 . A A . 58 ARG CZ   1 1 
        6  6932 1 1 60 ARG H    H  -6.972  -1.023 -10.312 1.00 . A A . 58 ARG H    1 1 
        6  6933 1 1 60 ARG HA   H  -8.420  -3.506 -10.027 1.00 . A A . 58 ARG HA   1 1 
        6  6934 1 1 60 ARG HB2  H  -7.252  -2.078 -12.426 1.00 . A A . 58 ARG HB2  1 1 
        6  6935 1 1 60 ARG HB3  H  -8.198  -3.562 -12.551 1.00 . A A . 58 ARG HB3  1 1 
        6  6936 1 1 60 ARG HD2  H -10.463  -2.774 -13.452 1.00 . A A . 58 ARG HD2  1 1 
        6  6937 1 1 60 ARG HD3  H -10.407  -3.707 -11.957 1.00 . A A . 58 ARG HD3  1 1 
        6  6938 1 1 60 ARG HE   H -11.841  -1.673 -11.060 1.00 . A A . 58 ARG HE   1 1 
        6  6939 1 1 60 ARG HG2  H  -9.493  -1.557 -10.863 1.00 . A A . 58 ARG HG2  1 1 
        6  6940 1 1 60 ARG HG3  H  -9.229  -0.982 -12.510 1.00 . A A . 58 ARG HG3  1 1 
        6  6941 1 1 60 ARG HH11 H -12.141  -3.676 -13.805 1.00 . A A . 58 ARG HH11 1 1 
        6  6942 1 1 60 ARG HH12 H -13.675  -3.035 -14.291 1.00 . A A . 58 ARG HH12 1 1 
        6  6943 1 1 60 ARG HH21 H -13.719  -0.571 -11.853 1.00 . A A . 58 ARG HH21 1 1 
        6  6944 1 1 60 ARG HH22 H -14.569  -1.279 -13.187 1.00 . A A . 58 ARG HH22 1 1 
        6  6945 1 1 60 ARG N    N  -7.114  -1.863  -9.824 1.00 . A A . 58 ARG N    1 1 
        6  6946 1 1 60 ARG NE   N -11.774  -2.097 -11.941 1.00 . A A . 58 ARG NE   1 1 
        6  6947 1 1 60 ARG NH1  N -12.881  -3.014 -13.685 1.00 . A A . 58 ARG NH1  1 1 
        6  6948 1 1 60 ARG NH2  N -13.775  -1.257 -12.579 1.00 . A A . 58 ARG NH2  1 1 
        6  6949 1 1 60 ARG O    O  -6.534  -5.179 -10.113 1.00 . A A . 58 ARG O    1 1 
        6  6950 1 1 61 LEU C    C  -3.783  -5.108 -10.031 1.00 . A A . 59 LEU C    1 1 
        6  6951 1 1 61 LEU CA   C  -4.233  -4.659 -11.423 1.00 . A A . 59 LEU CA   1 1 
        6  6952 1 1 61 LEU CB   C  -3.078  -3.957 -12.143 1.00 . A A . 59 LEU CB   1 1 
        6  6953 1 1 61 LEU CD1  C  -2.045  -2.785 -10.192 1.00 . A A . 59 LEU CD1  1 1 
        6  6954 1 1 61 LEU CD2  C  -1.978  -1.742 -12.460 1.00 . A A . 59 LEU CD2  1 1 
        6  6955 1 1 61 LEU CG   C  -2.812  -2.594 -11.502 1.00 . A A . 59 LEU CG   1 1 
        6  6956 1 1 61 LEU H    H  -5.343  -2.844 -11.711 1.00 . A A . 59 LEU H    1 1 
        6  6957 1 1 61 LEU HA   H  -4.536  -5.524 -11.996 1.00 . A A . 59 LEU HA   1 1 
        6  6958 1 1 61 LEU HB2  H  -2.194  -4.565 -12.069 1.00 . A A . 59 LEU HB2  1 1 
        6  6959 1 1 61 LEU HB3  H  -3.334  -3.820 -13.183 1.00 . A A . 59 LEU HB3  1 1 
        6  6960 1 1 61 LEU HD11 H  -1.172  -2.151 -10.191 1.00 . A A . 59 LEU HD11 1 1 
        6  6961 1 1 61 LEU HD12 H  -1.740  -3.818 -10.101 1.00 . A A . 59 LEU HD12 1 1 
        6  6962 1 1 61 LEU HD13 H  -2.680  -2.525  -9.360 1.00 . A A . 59 LEU HD13 1 1 
        6  6963 1 1 61 LEU HD21 H  -0.950  -2.074 -12.434 1.00 . A A . 59 LEU HD21 1 1 
        6  6964 1 1 61 LEU HD22 H  -2.030  -0.706 -12.158 1.00 . A A . 59 LEU HD22 1 1 
        6  6965 1 1 61 LEU HD23 H  -2.364  -1.845 -13.464 1.00 . A A . 59 LEU HD23 1 1 
        6  6966 1 1 61 LEU HG   H  -3.750  -2.100 -11.303 1.00 . A A . 59 LEU HG   1 1 
        6  6967 1 1 61 LEU N    N  -5.384  -3.727 -11.297 1.00 . A A . 59 LEU N    1 1 
        6  6968 1 1 61 LEU O    O  -3.261  -6.191  -9.858 1.00 . A A . 59 LEU O    1 1 
        6  6969 1 1 62 SER C    C  -4.596  -5.780  -7.207 1.00 . A A . 60 SER C    1 1 
        6  6970 1 1 62 SER CA   C  -3.612  -4.709  -7.653 1.00 . A A . 60 SER CA   1 1 
        6  6971 1 1 62 SER CB   C  -3.692  -3.505  -6.714 1.00 . A A . 60 SER CB   1 1 
        6  6972 1 1 62 SER H    H  -4.453  -3.441  -9.179 1.00 . A A . 60 SER H    1 1 
        6  6973 1 1 62 SER HA   H  -2.609  -5.108  -7.660 1.00 . A A . 60 SER HA   1 1 
        6  6974 1 1 62 SER HB2  H  -3.119  -2.688  -7.120 1.00 . A A . 60 SER HB2  1 1 
        6  6975 1 1 62 SER HB3  H  -4.725  -3.200  -6.610 1.00 . A A . 60 SER HB3  1 1 
        6  6976 1 1 62 SER HG   H  -2.217  -3.688  -5.457 1.00 . A A . 60 SER HG   1 1 
        6  6977 1 1 62 SER N    N  -4.005  -4.300  -9.029 1.00 . A A . 60 SER N    1 1 
        6  6978 1 1 62 SER O    O  -4.233  -6.807  -6.660 1.00 . A A . 60 SER O    1 1 
        6  6979 1 1 62 SER OG   O  -3.161  -3.864  -5.445 1.00 . A A . 60 SER OG   1 1 
        6  6980 1 1 63 LYS C    C  -6.721  -7.747  -8.034 1.00 . A A . 61 LYS C    1 1 
        6  6981 1 1 63 LYS CA   C  -6.892  -6.533  -7.124 1.00 . A A . 61 LYS CA   1 1 
        6  6982 1 1 63 LYS CB   C  -8.261  -5.897  -7.359 1.00 . A A . 61 LYS CB   1 1 
        6  6983 1 1 63 LYS CD   C  -9.620  -6.063  -5.272 1.00 . A A . 61 LYS CD   1 1 
        6  6984 1 1 63 LYS CE   C -10.162  -7.123  -4.312 1.00 . A A . 61 LYS CE   1 1 
        6  6985 1 1 63 LYS CG   C  -9.333  -6.706  -6.629 1.00 . A A . 61 LYS CG   1 1 
        6  6986 1 1 63 LYS H    H  -6.095  -4.720  -7.940 1.00 . A A . 61 LYS H    1 1 
        6  6987 1 1 63 LYS HA   H  -6.791  -6.826  -6.090 1.00 . A A . 61 LYS HA   1 1 
        6  6988 1 1 63 LYS HB2  H  -8.252  -4.882  -6.986 1.00 . A A . 61 LYS HB2  1 1 
        6  6989 1 1 63 LYS HB3  H  -8.474  -5.888  -8.418 1.00 . A A . 61 LYS HB3  1 1 
        6  6990 1 1 63 LYS HD2  H  -8.708  -5.644  -4.871 1.00 . A A . 61 LYS HD2  1 1 
        6  6991 1 1 63 LYS HD3  H -10.355  -5.281  -5.391 1.00 . A A . 61 LYS HD3  1 1 
        6  6992 1 1 63 LYS HE2  H -11.084  -7.527  -4.704 1.00 . A A . 61 LYS HE2  1 1 
        6  6993 1 1 63 LYS HE3  H  -9.436  -7.917  -4.207 1.00 . A A . 61 LYS HE3  1 1 
        6  6994 1 1 63 LYS HG2  H -10.237  -6.721  -7.220 1.00 . A A . 61 LYS HG2  1 1 
        6  6995 1 1 63 LYS HG3  H  -8.983  -7.716  -6.480 1.00 . A A . 61 LYS HG3  1 1 
        6  6996 1 1 63 LYS HZ1  H -10.999  -5.652  -3.100 1.00 . A A . 61 LYS HZ1  1 1 
        6  6997 1 1 63 LYS HZ2  H  -9.511  -6.249  -2.538 1.00 . A A . 61 LYS HZ2  1 1 
        6  6998 1 1 63 LYS HZ3  H -10.921  -7.183  -2.375 1.00 . A A . 61 LYS HZ3  1 1 
        6  6999 1 1 63 LYS N    N  -5.846  -5.547  -7.477 1.00 . A A . 61 LYS N    1 1 
        6  7000 1 1 63 LYS NZ   N -10.417  -6.505  -2.980 1.00 . A A . 61 LYS NZ   1 1 
        6  7001 1 1 63 LYS O    O  -7.021  -8.866  -7.667 1.00 . A A . 61 LYS O    1 1 
        6  7002 1 1 64 GLN C    C  -4.813  -9.474  -9.705 1.00 . A A . 62 GLN C    1 1 
        6  7003 1 1 64 GLN CA   C  -6.007  -8.643 -10.177 1.00 . A A . 62 GLN CA   1 1 
        6  7004 1 1 64 GLN CB   C  -5.712  -8.076 -11.566 1.00 . A A . 62 GLN CB   1 1 
        6  7005 1 1 64 GLN CD   C  -7.596  -8.409 -13.172 1.00 . A A . 62 GLN CD   1 1 
        6  7006 1 1 64 GLN CG   C  -6.984  -7.453 -12.147 1.00 . A A . 62 GLN CG   1 1 
        6  7007 1 1 64 GLN H    H  -5.984  -6.609  -9.484 1.00 . A A . 62 GLN H    1 1 
        6  7008 1 1 64 GLN HA   H  -6.891  -9.263 -10.216 1.00 . A A . 62 GLN HA   1 1 
        6  7009 1 1 64 GLN HB2  H  -4.944  -7.319 -11.490 1.00 . A A . 62 GLN HB2  1 1 
        6  7010 1 1 64 GLN HB3  H  -5.373  -8.869 -12.215 1.00 . A A . 62 GLN HB3  1 1 
        6  7011 1 1 64 GLN HE21 H  -9.455  -8.129 -12.531 1.00 . A A . 62 GLN HE21 1 1 
        6  7012 1 1 64 GLN HE22 H  -9.291  -9.208 -13.831 1.00 . A A . 62 GLN HE22 1 1 
        6  7013 1 1 64 GLN HG2  H  -7.691  -7.275 -11.351 1.00 . A A . 62 GLN HG2  1 1 
        6  7014 1 1 64 GLN HG3  H  -6.740  -6.519 -12.629 1.00 . A A . 62 GLN HG3  1 1 
        6  7015 1 1 64 GLN N    N  -6.224  -7.522  -9.222 1.00 . A A . 62 GLN N    1 1 
        6  7016 1 1 64 GLN NE2  N  -8.887  -8.597 -13.179 1.00 . A A . 62 GLN NE2  1 1 
        6  7017 1 1 64 GLN O    O  -4.595 -10.579 -10.159 1.00 . A A . 62 GLN O    1 1 
        6  7018 1 1 64 GLN OE1  O  -6.894  -8.989 -13.975 1.00 . A A . 62 GLN OE1  1 1 
        6  7019 1 1 65 HIS C    C  -3.295 -10.698  -7.230 1.00 . A A . 63 HIS C    1 1 
        6  7020 1 1 65 HIS CA   C  -2.857  -9.700  -8.300 1.00 . A A . 63 HIS CA   1 1 
        6  7021 1 1 65 HIS CB   C  -1.839  -8.726  -7.702 1.00 . A A . 63 HIS CB   1 1 
        6  7022 1 1 65 HIS CD2  C   0.621  -9.062  -6.843 1.00 . A A . 63 HIS CD2  1 1 
        6  7023 1 1 65 HIS CE1  C   0.920 -11.094  -7.533 1.00 . A A . 63 HIS CE1  1 1 
        6  7024 1 1 65 HIS CG   C  -0.541  -9.446  -7.464 1.00 . A A . 63 HIS CG   1 1 
        6  7025 1 1 65 HIS H    H  -4.229  -8.050  -8.451 1.00 . A A . 63 HIS H    1 1 
        6  7026 1 1 65 HIS HA   H  -2.401 -10.234  -9.116 1.00 . A A . 63 HIS HA   1 1 
        6  7027 1 1 65 HIS HB2  H  -1.677  -7.907  -8.387 1.00 . A A . 63 HIS HB2  1 1 
        6  7028 1 1 65 HIS HB3  H  -2.215  -8.344  -6.764 1.00 . A A . 63 HIS HB3  1 1 
        6  7029 1 1 65 HIS HD1  H  -0.970 -11.308  -8.378 1.00 . A A . 63 HIS HD1  1 1 
        6  7030 1 1 65 HIS HD2  H   0.795  -8.098  -6.388 1.00 . A A . 63 HIS HD2  1 1 
        6  7031 1 1 65 HIS HE1  H   1.363 -12.058  -7.737 1.00 . A A . 63 HIS HE1  1 1 
        6  7032 1 1 65 HIS N    N  -4.037  -8.945  -8.800 1.00 . A A . 63 HIS N    1 1 
        6  7033 1 1 65 HIS ND1  N  -0.327 -10.745  -7.897 1.00 . A A . 63 HIS ND1  1 1 
        6  7034 1 1 65 HIS NE2  N   1.543 -10.104  -6.887 1.00 . A A . 63 HIS NE2  1 1 
        6  7035 1 1 65 HIS O    O  -3.238 -11.893  -7.422 1.00 . A A . 63 HIS O    1 1 
        6  7036 1 1 66 LEU C    C  -5.035 -12.251  -5.586 1.00 . A A . 64 LEU C    1 1 
        6  7037 1 1 66 LEU CA   C  -4.152 -11.146  -5.019 1.00 . A A . 64 LEU CA   1 1 
        6  7038 1 1 66 LEU CB   C  -4.924 -10.360  -3.957 1.00 . A A . 64 LEU CB   1 1 
        6  7039 1 1 66 LEU CD1  C  -2.573  -9.563  -3.459 1.00 . A A . 64 LEU CD1  1 1 
        6  7040 1 1 66 LEU CD2  C  -4.327  -7.932  -4.190 1.00 . A A . 64 LEU CD2  1 1 
        6  7041 1 1 66 LEU CG   C  -4.065  -9.213  -3.393 1.00 . A A . 64 LEU CG   1 1 
        6  7042 1 1 66 LEU H    H  -3.761  -9.254  -5.957 1.00 . A A . 64 LEU H    1 1 
        6  7043 1 1 66 LEU HA   H  -3.283 -11.593  -4.577 1.00 . A A . 64 LEU HA   1 1 
        6  7044 1 1 66 LEU HB2  H  -5.821  -9.950  -4.398 1.00 . A A . 64 LEU HB2  1 1 
        6  7045 1 1 66 LEU HB3  H  -5.194 -11.024  -3.156 1.00 . A A . 64 LEU HB3  1 1 
        6  7046 1 1 66 LEU HD11 H  -2.218  -9.441  -4.471 1.00 . A A . 64 LEU HD11 1 1 
        6  7047 1 1 66 LEU HD12 H  -2.430 -10.589  -3.148 1.00 . A A . 64 LEU HD12 1 1 
        6  7048 1 1 66 LEU HD13 H  -2.020  -8.910  -2.801 1.00 . A A . 64 LEU HD13 1 1 
        6  7049 1 1 66 LEU HD21 H  -5.025  -8.141  -4.986 1.00 . A A . 64 LEU HD21 1 1 
        6  7050 1 1 66 LEU HD22 H  -3.399  -7.573  -4.610 1.00 . A A . 64 LEU HD22 1 1 
        6  7051 1 1 66 LEU HD23 H  -4.742  -7.179  -3.537 1.00 . A A . 64 LEU HD23 1 1 
        6  7052 1 1 66 LEU HG   H  -4.338  -9.048  -2.368 1.00 . A A . 64 LEU HG   1 1 
        6  7053 1 1 66 LEU N    N  -3.726 -10.221  -6.100 1.00 . A A . 64 LEU N    1 1 
        6  7054 1 1 66 LEU O    O  -4.907 -13.405  -5.228 1.00 . A A . 64 LEU O    1 1 
        6  7055 1 1 67 GLU C    C  -5.948 -14.054  -7.657 1.00 . A A . 65 GLU C    1 1 
        6  7056 1 1 67 GLU CA   C  -6.807 -12.954  -7.054 1.00 . A A . 65 GLU CA   1 1 
        6  7057 1 1 67 GLU CB   C  -7.634 -12.331  -8.161 1.00 . A A . 65 GLU CB   1 1 
        6  7058 1 1 67 GLU CD   C  -7.225 -11.769 -10.556 1.00 . A A . 65 GLU CD   1 1 
        6  7059 1 1 67 GLU CG   C  -6.714 -11.590  -9.126 1.00 . A A . 65 GLU CG   1 1 
        6  7060 1 1 67 GLU H    H  -6.015 -10.985  -6.743 1.00 . A A . 65 GLU H    1 1 
        6  7061 1 1 67 GLU HA   H  -7.452 -13.357  -6.294 1.00 . A A . 65 GLU HA   1 1 
        6  7062 1 1 67 GLU HB2  H  -8.157 -13.108  -8.690 1.00 . A A . 65 GLU HB2  1 1 
        6  7063 1 1 67 GLU HB3  H  -8.334 -11.638  -7.733 1.00 . A A . 65 GLU HB3  1 1 
        6  7064 1 1 67 GLU HG2  H  -6.703 -10.542  -8.875 1.00 . A A . 65 GLU HG2  1 1 
        6  7065 1 1 67 GLU HG3  H  -5.715 -11.990  -9.051 1.00 . A A . 65 GLU HG3  1 1 
        6  7066 1 1 67 GLU N    N  -5.926 -11.916  -6.467 1.00 . A A . 65 GLU N    1 1 
        6  7067 1 1 67 GLU O    O  -6.374 -15.179  -7.828 1.00 . A A . 65 GLU O    1 1 
        6  7068 1 1 67 GLU OE1  O  -8.236 -11.168 -10.882 1.00 . A A . 65 GLU OE1  1 1 
        6  7069 1 1 67 GLU OE2  O  -6.598 -12.504 -11.301 1.00 . A A . 65 GLU OE2  1 1 
        6  7070 1 1 68 LYS C    C  -3.414 -15.757  -7.565 1.00 . A A . 66 LYS C    1 1 
        6  7071 1 1 68 LYS CA   C  -3.830 -14.724  -8.610 1.00 . A A . 66 LYS CA   1 1 
        6  7072 1 1 68 LYS CB   C  -2.586 -14.023  -9.157 1.00 . A A . 66 LYS CB   1 1 
        6  7073 1 1 68 LYS CD   C  -2.385 -13.956 -11.646 1.00 . A A . 66 LYS CD   1 1 
        6  7074 1 1 68 LYS CE   C  -2.974 -15.365 -11.732 1.00 . A A . 66 LYS CE   1 1 
        6  7075 1 1 68 LYS CG   C  -2.954 -13.240 -10.419 1.00 . A A . 66 LYS CG   1 1 
        6  7076 1 1 68 LYS H    H  -4.443 -12.799  -7.850 1.00 . A A . 66 LYS H    1 1 
        6  7077 1 1 68 LYS HA   H  -4.341 -15.221  -9.415 1.00 . A A . 66 LYS HA   1 1 
        6  7078 1 1 68 LYS HB2  H  -2.193 -13.350  -8.413 1.00 . A A . 66 LYS HB2  1 1 
        6  7079 1 1 68 LYS HB3  H  -1.843 -14.759  -9.399 1.00 . A A . 66 LYS HB3  1 1 
        6  7080 1 1 68 LYS HD2  H  -2.642 -13.402 -12.537 1.00 . A A . 66 LYS HD2  1 1 
        6  7081 1 1 68 LYS HD3  H  -1.311 -14.022 -11.559 1.00 . A A . 66 LYS HD3  1 1 
        6  7082 1 1 68 LYS HE2  H  -2.410 -15.948 -12.445 1.00 . A A . 66 LYS HE2  1 1 
        6  7083 1 1 68 LYS HE3  H  -2.924 -15.836 -10.761 1.00 . A A . 66 LYS HE3  1 1 
        6  7084 1 1 68 LYS HG2  H  -4.029 -13.177 -10.502 1.00 . A A . 66 LYS HG2  1 1 
        6  7085 1 1 68 LYS HG3  H  -2.538 -12.246 -10.360 1.00 . A A . 66 LYS HG3  1 1 
        6  7086 1 1 68 LYS HZ1  H  -4.915 -14.640 -11.541 1.00 . A A . 66 LYS HZ1  1 1 
        6  7087 1 1 68 LYS HZ2  H  -4.825 -16.231 -12.132 1.00 . A A . 66 LYS HZ2  1 1 
        6  7088 1 1 68 LYS HZ3  H  -4.439 -14.921 -13.144 1.00 . A A . 66 LYS HZ3  1 1 
        6  7089 1 1 68 LYS N    N  -4.743 -13.721  -7.994 1.00 . A A . 66 LYS N    1 1 
        6  7090 1 1 68 LYS NZ   N  -4.396 -15.283 -12.170 1.00 . A A . 66 LYS NZ   1 1 
        6  7091 1 1 68 LYS O    O  -3.519 -16.947  -7.781 1.00 . A A . 66 LYS O    1 1 
        6  7092 1 1 69 TYR C    C  -3.140 -15.911  -4.031 1.00 . A A . 67 TYR C    1 1 
        6  7093 1 1 69 TYR CA   C  -2.528 -16.288  -5.384 1.00 . A A . 67 TYR CA   1 1 
        6  7094 1 1 69 TYR CB   C  -1.005 -16.287  -5.258 1.00 . A A . 67 TYR CB   1 1 
        6  7095 1 1 69 TYR CD1  C  -0.697 -16.928  -7.674 1.00 . A A . 67 TYR CD1  1 1 
        6  7096 1 1 69 TYR CD2  C   0.504 -15.002  -6.820 1.00 . A A . 67 TYR CD2  1 1 
        6  7097 1 1 69 TYR CE1  C  -0.124 -16.727  -8.935 1.00 . A A . 67 TYR CE1  1 1 
        6  7098 1 1 69 TYR CE2  C   1.077 -14.801  -8.082 1.00 . A A . 67 TYR CE2  1 1 
        6  7099 1 1 69 TYR CG   C  -0.384 -16.067  -6.617 1.00 . A A . 67 TYR CG   1 1 
        6  7100 1 1 69 TYR CZ   C   0.762 -15.663  -9.140 1.00 . A A . 67 TYR CZ   1 1 
        6  7101 1 1 69 TYR H    H  -2.869 -14.353  -6.276 1.00 . A A . 67 TYR H    1 1 
        6  7102 1 1 69 TYR HA   H  -2.861 -17.277  -5.662 1.00 . A A . 67 TYR HA   1 1 
        6  7103 1 1 69 TYR HB2  H  -0.701 -15.496  -4.589 1.00 . A A . 67 TYR HB2  1 1 
        6  7104 1 1 69 TYR HB3  H  -0.678 -17.237  -4.863 1.00 . A A . 67 TYR HB3  1 1 
        6  7105 1 1 69 TYR HD1  H  -1.380 -17.749  -7.517 1.00 . A A . 67 TYR HD1  1 1 
        6  7106 1 1 69 TYR HD2  H   0.747 -14.337  -6.005 1.00 . A A . 67 TYR HD2  1 1 
        6  7107 1 1 69 TYR HE1  H  -0.366 -17.392  -9.751 1.00 . A A . 67 TYR HE1  1 1 
        6  7108 1 1 69 TYR HE2  H   1.761 -13.980  -8.240 1.00 . A A . 67 TYR HE2  1 1 
        6  7109 1 1 69 TYR HH   H   1.553 -16.321 -10.748 1.00 . A A . 67 TYR HH   1 1 
        6  7110 1 1 69 TYR N    N  -2.944 -15.317  -6.433 1.00 . A A . 67 TYR N    1 1 
        6  7111 1 1 69 TYR O    O  -2.426 -15.731  -3.064 1.00 . A A . 67 TYR O    1 1 
        6  7112 1 1 69 TYR OH   O   1.327 -15.463 -10.383 1.00 . A A . 67 TYR OH   1 1 
        6  7113 1 1 70 PRO C    C  -5.309 -16.733  -1.890 1.00 . A A . 68 PRO C    1 1 
        6  7114 1 1 70 PRO CA   C  -5.178 -15.488  -2.761 1.00 . A A . 68 PRO CA   1 1 
        6  7115 1 1 70 PRO CB   C  -6.553 -15.059  -3.267 1.00 . A A . 68 PRO CB   1 1 
        6  7116 1 1 70 PRO CD   C  -5.312 -16.036  -5.170 1.00 . A A . 68 PRO CD   1 1 
        6  7117 1 1 70 PRO CG   C  -6.727 -15.706  -4.660 1.00 . A A . 68 PRO CG   1 1 
        6  7118 1 1 70 PRO HA   H  -4.706 -14.684  -2.228 1.00 . A A . 68 PRO HA   1 1 
        6  7119 1 1 70 PRO HB2  H  -7.319 -15.411  -2.591 1.00 . A A . 68 PRO HB2  1 1 
        6  7120 1 1 70 PRO HB3  H  -6.598 -13.990  -3.355 1.00 . A A . 68 PRO HB3  1 1 
        6  7121 1 1 70 PRO HD2  H  -5.259 -17.065  -5.502 1.00 . A A . 68 PRO HD2  1 1 
        6  7122 1 1 70 PRO HD3  H  -5.038 -15.365  -5.962 1.00 . A A . 68 PRO HD3  1 1 
        6  7123 1 1 70 PRO HG2  H  -7.315 -16.610  -4.578 1.00 . A A . 68 PRO HG2  1 1 
        6  7124 1 1 70 PRO HG3  H  -7.203 -15.012  -5.335 1.00 . A A . 68 PRO HG3  1 1 
        6  7125 1 1 70 PRO N    N  -4.445 -15.821  -3.994 1.00 . A A . 68 PRO N    1 1 
        6  7126 1 1 70 PRO O    O  -4.777 -16.815  -0.800 1.00 . A A . 68 PRO O    1 1 
        6  7127 1 1 71 ASP C    C  -5.131 -19.957  -1.984 1.00 . A A . 69 ASP C    1 1 
        6  7128 1 1 71 ASP CA   C  -6.230 -18.957  -1.622 1.00 . A A . 69 ASP CA   1 1 
        6  7129 1 1 71 ASP CB   C  -7.594 -19.549  -1.980 1.00 . A A . 69 ASP CB   1 1 
        6  7130 1 1 71 ASP CG   C  -8.579 -19.306  -0.835 1.00 . A A . 69 ASP CG   1 1 
        6  7131 1 1 71 ASP H    H  -6.437 -17.592  -3.249 1.00 . A A . 69 ASP H    1 1 
        6  7132 1 1 71 ASP HA   H  -6.195 -18.741  -0.573 1.00 . A A . 69 ASP HA   1 1 
        6  7133 1 1 71 ASP HB2  H  -7.965 -19.080  -2.879 1.00 . A A . 69 ASP HB2  1 1 
        6  7134 1 1 71 ASP HB3  H  -7.492 -20.612  -2.144 1.00 . A A . 69 ASP HB3  1 1 
        6  7135 1 1 71 ASP N    N  -6.027 -17.700  -2.378 1.00 . A A . 69 ASP N    1 1 
        6  7136 1 1 71 ASP O    O  -5.400 -21.038  -2.471 1.00 . A A . 69 ASP O    1 1 
        6  7137 1 1 71 ASP OD1  O  -8.159 -18.771   0.179 1.00 . A A . 69 ASP OD1  1 1 
        6  7138 1 1 71 ASP OD2  O  -9.736 -19.658  -0.991 1.00 . A A . 69 ASP OD2  1 1 
        6  7139 1 1 72 TYR C    C  -2.926 -21.827  -1.288 1.00 . A A . 70 TYR C    1 1 
        6  7140 1 1 72 TYR CA   C  -2.788 -20.535  -2.099 1.00 . A A . 70 TYR CA   1 1 
        6  7141 1 1 72 TYR CB   C  -1.451 -19.867  -1.777 1.00 . A A . 70 TYR CB   1 1 
        6  7142 1 1 72 TYR CD1  C  -1.587 -20.132   0.724 1.00 . A A . 70 TYR CD1  1 1 
        6  7143 1 1 72 TYR CD2  C  -1.475 -17.896  -0.207 1.00 . A A . 70 TYR CD2  1 1 
        6  7144 1 1 72 TYR CE1  C  -1.639 -19.593   2.014 1.00 . A A . 70 TYR CE1  1 1 
        6  7145 1 1 72 TYR CE2  C  -1.527 -17.357   1.084 1.00 . A A . 70 TYR CE2  1 1 
        6  7146 1 1 72 TYR CG   C  -1.505 -19.285  -0.386 1.00 . A A . 70 TYR CG   1 1 
        6  7147 1 1 72 TYR CZ   C  -1.610 -18.205   2.195 1.00 . A A . 70 TYR CZ   1 1 
        6  7148 1 1 72 TYR H    H  -3.697 -18.734  -1.376 1.00 . A A . 70 TYR H    1 1 
        6  7149 1 1 72 TYR HA   H  -2.830 -20.761  -3.149 1.00 . A A . 70 TYR HA   1 1 
        6  7150 1 1 72 TYR HB2  H  -0.661 -20.600  -1.831 1.00 . A A . 70 TYR HB2  1 1 
        6  7151 1 1 72 TYR HB3  H  -1.261 -19.079  -2.489 1.00 . A A . 70 TYR HB3  1 1 
        6  7152 1 1 72 TYR HD1  H  -1.611 -21.203   0.584 1.00 . A A . 70 TYR HD1  1 1 
        6  7153 1 1 72 TYR HD2  H  -1.412 -17.241  -1.064 1.00 . A A . 70 TYR HD2  1 1 
        6  7154 1 1 72 TYR HE1  H  -1.703 -20.248   2.871 1.00 . A A . 70 TYR HE1  1 1 
        6  7155 1 1 72 TYR HE2  H  -1.504 -16.285   1.223 1.00 . A A . 70 TYR HE2  1 1 
        6  7156 1 1 72 TYR N    N  -3.897 -19.608  -1.759 1.00 . A A . 70 TYR N    1 1 
        6  7157 1 1 72 TYR O    O  -2.346 -22.842  -1.619 1.00 . A A . 70 TYR O    1 1 
        6  7158 1 1 72 TYR OH   O  -1.661 -17.674   3.467 1.00 . A A . 70 TYR OH   1 1 
        7  7159 1 1  3 PRO C    C   5.708  -9.757  -8.568 1.00 . A A .  1 PRO C    1 1 
        7  7160 1 1  3 PRO CA   C   6.942  -8.884  -8.329 1.00 . A A .  1 PRO CA   1 1 
        7  7161 1 1  3 PRO CB   C   8.199  -9.751  -8.303 1.00 . A A .  1 PRO CB   1 1 
        7  7162 1 1  3 PRO CD   C   7.961  -8.613  -6.138 1.00 . A A .  1 PRO CD   1 1 
        7  7163 1 1  3 PRO CG   C   8.840  -9.577  -6.933 1.00 . A A .  1 PRO CG   1 1 
        7  7164 1 1  3 PRO HA   H   7.025  -8.148  -9.116 1.00 . A A .  1 PRO HA   1 1 
        7  7165 1 1  3 PRO HB2  H   7.932 -10.788  -8.459 1.00 . A A .  1 PRO HB2  1 1 
        7  7166 1 1  3 PRO HB3  H   8.886  -9.428  -9.069 1.00 . A A .  1 PRO HB3  1 1 
        7  7167 1 1  3 PRO HD2  H   7.585  -9.108  -5.254 1.00 . A A .  1 PRO HD2  1 1 
        7  7168 1 1  3 PRO HD3  H   8.536  -7.745  -5.854 1.00 . A A .  1 PRO HD3  1 1 
        7  7169 1 1  3 PRO HG2  H   8.894 -10.531  -6.429 1.00 . A A .  1 PRO HG2  1 1 
        7  7170 1 1  3 PRO HG3  H   9.829  -9.159  -7.041 1.00 . A A .  1 PRO HG3  1 1 
        7  7171 1 1  3 PRO N    N   6.819  -8.196  -7.007 1.00 . A A .  1 PRO N    1 1 
        7  7172 1 1  3 PRO O    O   5.031  -9.629  -9.569 1.00 . A A .  1 PRO O    1 1 
        7  7173 1 1  4 HIS C    C   3.338 -11.470  -6.579 1.00 . A A .  2 HIS C    1 1 
        7  7174 1 1  4 HIS CA   C   4.210 -11.513  -7.836 1.00 . A A .  2 HIS CA   1 1 
        7  7175 1 1  4 HIS CB   C   4.651 -12.955  -8.116 1.00 . A A .  2 HIS CB   1 1 
        7  7176 1 1  4 HIS CD2  C   6.178 -14.673  -6.841 1.00 . A A .  2 HIS CD2  1 1 
        7  7177 1 1  4 HIS CE1  C   6.487 -13.554  -5.013 1.00 . A A .  2 HIS CE1  1 1 
        7  7178 1 1  4 HIS CG   C   5.491 -13.491  -6.982 1.00 . A A .  2 HIS CG   1 1 
        7  7179 1 1  4 HIS H    H   5.961 -10.725  -6.853 1.00 . A A .  2 HIS H    1 1 
        7  7180 1 1  4 HIS HA   H   3.635 -11.147  -8.673 1.00 . A A .  2 HIS HA   1 1 
        7  7181 1 1  4 HIS HB2  H   3.776 -13.576  -8.234 1.00 . A A .  2 HIS HB2  1 1 
        7  7182 1 1  4 HIS HB3  H   5.227 -12.978  -9.029 1.00 . A A .  2 HIS HB3  1 1 
        7  7183 1 1  4 HIS HD1  H   5.355 -11.906  -5.578 1.00 . A A .  2 HIS HD1  1 1 
        7  7184 1 1  4 HIS HD2  H   6.223 -15.457  -7.583 1.00 . A A .  2 HIS HD2  1 1 
        7  7185 1 1  4 HIS HE1  H   6.817 -13.265  -4.026 1.00 . A A .  2 HIS HE1  1 1 
        7  7186 1 1  4 HIS N    N   5.406 -10.641  -7.655 1.00 . A A .  2 HIS N    1 1 
        7  7187 1 1  4 HIS ND1  N   5.705 -12.791  -5.800 1.00 . A A .  2 HIS ND1  1 1 
        7  7188 1 1  4 HIS NE2  N   6.804 -14.710  -5.599 1.00 . A A .  2 HIS NE2  1 1 
        7  7189 1 1  4 HIS O    O   2.895 -12.485  -6.082 1.00 . A A .  2 HIS O    1 1 
        7  7190 1 1  5 ILE C    C   0.977  -9.388  -5.199 1.00 . A A .  3 ILE C    1 1 
        7  7191 1 1  5 ILE CA   C   2.238 -10.178  -4.849 1.00 . A A .  3 ILE CA   1 1 
        7  7192 1 1  5 ILE CB   C   3.007  -9.444  -3.742 1.00 . A A .  3 ILE CB   1 1 
        7  7193 1 1  5 ILE CD1  C   5.269  -8.898  -2.829 1.00 . A A .  3 ILE CD1  1 1 
        7  7194 1 1  5 ILE CG1  C   4.516  -9.543  -3.994 1.00 . A A .  3 ILE CG1  1 1 
        7  7195 1 1  5 ILE CG2  C   2.683 -10.080  -2.389 1.00 . A A .  3 ILE CG2  1 1 
        7  7196 1 1  5 ILE H    H   3.451  -9.493  -6.493 1.00 . A A .  3 ILE H    1 1 
        7  7197 1 1  5 ILE HA   H   1.960 -11.164  -4.504 1.00 . A A .  3 ILE HA   1 1 
        7  7198 1 1  5 ILE HB   H   2.711  -8.405  -3.730 1.00 . A A .  3 ILE HB   1 1 
        7  7199 1 1  5 ILE HD11 H   4.937  -9.337  -1.898 1.00 . A A .  3 ILE HD11 1 1 
        7  7200 1 1  5 ILE HD12 H   5.072  -7.836  -2.816 1.00 . A A .  3 ILE HD12 1 1 
        7  7201 1 1  5 ILE HD13 H   6.329  -9.066  -2.948 1.00 . A A .  3 ILE HD13 1 1 
        7  7202 1 1  5 ILE HG12 H   4.800 -10.583  -4.076 1.00 . A A .  3 ILE HG12 1 1 
        7  7203 1 1  5 ILE HG13 H   4.763  -9.028  -4.909 1.00 . A A .  3 ILE HG13 1 1 
        7  7204 1 1  5 ILE HG21 H   2.746 -11.155  -2.473 1.00 . A A .  3 ILE HG21 1 1 
        7  7205 1 1  5 ILE HG22 H   1.685  -9.800  -2.089 1.00 . A A .  3 ILE HG22 1 1 
        7  7206 1 1  5 ILE HG23 H   3.392  -9.735  -1.651 1.00 . A A .  3 ILE HG23 1 1 
        7  7207 1 1  5 ILE N    N   3.086 -10.297  -6.070 1.00 . A A .  3 ILE N    1 1 
        7  7208 1 1  5 ILE O    O   0.844  -8.873  -6.292 1.00 . A A .  3 ILE O    1 1 
        7  7209 1 1  6 LYS C    C  -1.006  -7.052  -4.205 1.00 . A A .  4 LYS C    1 1 
        7  7210 1 1  6 LYS CA   C  -1.196  -8.517  -4.590 1.00 . A A .  4 LYS CA   1 1 
        7  7211 1 1  6 LYS CB   C  -2.372  -9.112  -3.812 1.00 . A A .  4 LYS CB   1 1 
        7  7212 1 1  6 LYS CD   C  -4.342  -7.837  -2.952 1.00 . A A .  4 LYS CD   1 1 
        7  7213 1 1  6 LYS CE   C  -5.669  -7.178  -3.335 1.00 . A A .  4 LYS CE   1 1 
        7  7214 1 1  6 LYS CG   C  -3.664  -8.394  -4.206 1.00 . A A .  4 LYS CG   1 1 
        7  7215 1 1  6 LYS H    H   0.169  -9.698  -3.409 1.00 . A A .  4 LYS H    1 1 
        7  7216 1 1  6 LYS HA   H  -1.390  -8.574  -5.645 1.00 . A A .  4 LYS HA   1 1 
        7  7217 1 1  6 LYS HB2  H  -2.459 -10.164  -4.043 1.00 . A A .  4 LYS HB2  1 1 
        7  7218 1 1  6 LYS HB3  H  -2.202  -8.989  -2.754 1.00 . A A .  4 LYS HB3  1 1 
        7  7219 1 1  6 LYS HD2  H  -4.525  -8.641  -2.255 1.00 . A A .  4 LYS HD2  1 1 
        7  7220 1 1  6 LYS HD3  H  -3.698  -7.101  -2.493 1.00 . A A .  4 LYS HD3  1 1 
        7  7221 1 1  6 LYS HE2  H  -5.868  -6.354  -2.666 1.00 . A A .  4 LYS HE2  1 1 
        7  7222 1 1  6 LYS HE3  H  -5.609  -6.814  -4.350 1.00 . A A .  4 LYS HE3  1 1 
        7  7223 1 1  6 LYS HG2  H  -3.434  -7.584  -4.883 1.00 . A A .  4 LYS HG2  1 1 
        7  7224 1 1  6 LYS HG3  H  -4.329  -9.091  -4.692 1.00 . A A .  4 LYS HG3  1 1 
        7  7225 1 1  6 LYS HZ1  H  -6.667  -8.716  -2.346 1.00 . A A .  4 LYS HZ1  1 1 
        7  7226 1 1  6 LYS HZ2  H  -6.720  -8.831  -4.042 1.00 . A A .  4 LYS HZ2  1 1 
        7  7227 1 1  6 LYS HZ3  H  -7.684  -7.689  -3.234 1.00 . A A .  4 LYS HZ3  1 1 
        7  7228 1 1  6 LYS N    N   0.049  -9.280  -4.286 1.00 . A A .  4 LYS N    1 1 
        7  7229 1 1  6 LYS NZ   N  -6.768  -8.179  -3.231 1.00 . A A .  4 LYS NZ   1 1 
        7  7230 1 1  6 LYS O    O  -1.944  -6.349  -3.887 1.00 . A A .  4 LYS O    1 1 
        7  7231 1 1  7 ARG C    C   1.057  -4.471  -5.149 1.00 . A A .  5 ARG C    1 1 
        7  7232 1 1  7 ARG CA   C   0.495  -5.177  -3.910 1.00 . A A .  5 ARG CA   1 1 
        7  7233 1 1  7 ARG CB   C   1.530  -5.127  -2.783 1.00 . A A .  5 ARG CB   1 1 
        7  7234 1 1  7 ARG CD   C   1.762  -4.152  -0.492 1.00 . A A .  5 ARG CD   1 1 
        7  7235 1 1  7 ARG CG   C   1.286  -3.886  -1.922 1.00 . A A .  5 ARG CG   1 1 
        7  7236 1 1  7 ARG CZ   C   0.927  -5.396   1.412 1.00 . A A .  5 ARG CZ   1 1 
        7  7237 1 1  7 ARG H    H   0.929  -7.188  -4.527 1.00 . A A .  5 ARG H    1 1 
        7  7238 1 1  7 ARG HA   H  -0.412  -4.689  -3.588 1.00 . A A .  5 ARG HA   1 1 
        7  7239 1 1  7 ARG HB2  H   1.438  -6.014  -2.173 1.00 . A A .  5 ARG HB2  1 1 
        7  7240 1 1  7 ARG HB3  H   2.522  -5.081  -3.206 1.00 . A A .  5 ARG HB3  1 1 
        7  7241 1 1  7 ARG HD2  H   2.617  -4.813  -0.512 1.00 . A A .  5 ARG HD2  1 1 
        7  7242 1 1  7 ARG HD3  H   2.042  -3.218  -0.027 1.00 . A A .  5 ARG HD3  1 1 
        7  7243 1 1  7 ARG HE   H  -0.260  -4.741  -0.038 1.00 . A A .  5 ARG HE   1 1 
        7  7244 1 1  7 ARG HG2  H   1.833  -3.050  -2.335 1.00 . A A .  5 ARG HG2  1 1 
        7  7245 1 1  7 ARG HG3  H   0.231  -3.657  -1.912 1.00 . A A .  5 ARG HG3  1 1 
        7  7246 1 1  7 ARG HH11 H   1.158  -3.703   2.455 1.00 . A A .  5 ARG HH11 1 1 
        7  7247 1 1  7 ARG HH12 H   1.376  -5.171   3.350 1.00 . A A .  5 ARG HH12 1 1 
        7  7248 1 1  7 ARG HH21 H   0.754  -7.233   0.632 1.00 . A A .  5 ARG HH21 1 1 
        7  7249 1 1  7 ARG HH22 H   1.147  -7.168   2.318 1.00 . A A .  5 ARG HH22 1 1 
        7  7250 1 1  7 ARG N    N   0.206  -6.595  -4.251 1.00 . A A .  5 ARG N    1 1 
        7  7251 1 1  7 ARG NE   N   0.662  -4.785   0.289 1.00 . A A .  5 ARG NE   1 1 
        7  7252 1 1  7 ARG NH1  N   1.173  -4.702   2.490 1.00 . A A .  5 ARG NH1  1 1 
        7  7253 1 1  7 ARG NH2  N   0.944  -6.701   1.457 1.00 . A A .  5 ARG NH2  1 1 
        7  7254 1 1  7 ARG O    O   2.181  -4.721  -5.537 1.00 . A A .  5 ARG O    1 1 
        7  7255 1 1  8 PRO C    C   1.617  -1.752  -6.540 1.00 . A A .  6 PRO C    1 1 
        7  7256 1 1  8 PRO CA   C   0.674  -2.873  -6.932 1.00 . A A .  6 PRO CA   1 1 
        7  7257 1 1  8 PRO CB   C  -0.634  -2.304  -7.483 1.00 . A A .  6 PRO CB   1 1 
        7  7258 1 1  8 PRO CD   C  -1.096  -3.298  -5.281 1.00 . A A .  6 PRO CD   1 1 
        7  7259 1 1  8 PRO CG   C  -1.612  -2.262  -6.293 1.00 . A A .  6 PRO CG   1 1 
        7  7260 1 1  8 PRO HA   H   1.130  -3.524  -7.658 1.00 . A A .  6 PRO HA   1 1 
        7  7261 1 1  8 PRO HB2  H  -0.472  -1.306  -7.870 1.00 . A A .  6 PRO HB2  1 1 
        7  7262 1 1  8 PRO HB3  H  -1.026  -2.946  -8.256 1.00 . A A .  6 PRO HB3  1 1 
        7  7263 1 1  8 PRO HD2  H  -1.078  -2.882  -4.285 1.00 . A A .  6 PRO HD2  1 1 
        7  7264 1 1  8 PRO HD3  H  -1.700  -4.174  -5.320 1.00 . A A .  6 PRO HD3  1 1 
        7  7265 1 1  8 PRO HG2  H  -1.620  -1.275  -5.851 1.00 . A A .  6 PRO HG2  1 1 
        7  7266 1 1  8 PRO HG3  H  -2.605  -2.534  -6.618 1.00 . A A .  6 PRO HG3  1 1 
        7  7267 1 1  8 PRO N    N   0.266  -3.614  -5.741 1.00 . A A .  6 PRO N    1 1 
        7  7268 1 1  8 PRO O    O   2.171  -1.724  -5.460 1.00 . A A .  6 PRO O    1 1 
        7  7269 1 1  9 MET C    C   1.744   1.533  -6.973 1.00 . A A .  7 MET C    1 1 
        7  7270 1 1  9 MET CA   C   2.640   0.329  -7.139 1.00 . A A .  7 MET CA   1 1 
        7  7271 1 1  9 MET CB   C   3.588   0.550  -8.306 1.00 . A A .  7 MET CB   1 1 
        7  7272 1 1  9 MET CE   C   3.984  -0.618 -11.788 1.00 . A A .  7 MET CE   1 1 
        7  7273 1 1  9 MET CG   C   3.791  -0.757  -9.079 1.00 . A A .  7 MET CG   1 1 
        7  7274 1 1  9 MET H    H   1.292  -0.854  -8.245 1.00 . A A .  7 MET H    1 1 
        7  7275 1 1  9 MET HA   H   3.203   0.165  -6.244 1.00 . A A .  7 MET HA   1 1 
        7  7276 1 1  9 MET HB2  H   3.173   1.294  -8.953 1.00 . A A .  7 MET HB2  1 1 
        7  7277 1 1  9 MET HB3  H   4.531   0.889  -7.931 1.00 . A A .  7 MET HB3  1 1 
        7  7278 1 1  9 MET HE1  H   3.604  -1.626 -11.885 1.00 . A A .  7 MET HE1  1 1 
        7  7279 1 1  9 MET HE2  H   4.540  -0.360 -12.674 1.00 . A A .  7 MET HE2  1 1 
        7  7280 1 1  9 MET HE3  H   3.160   0.073 -11.667 1.00 . A A .  7 MET HE3  1 1 
        7  7281 1 1  9 MET HG2  H   4.100  -1.534  -8.395 1.00 . A A .  7 MET HG2  1 1 
        7  7282 1 1  9 MET HG3  H   2.863  -1.042  -9.552 1.00 . A A .  7 MET HG3  1 1 
        7  7283 1 1  9 MET N    N   1.777  -0.819  -7.411 1.00 . A A .  7 MET N    1 1 
        7  7284 1 1  9 MET O    O   1.576   2.061  -5.893 1.00 . A A .  7 MET O    1 1 
        7  7285 1 1  9 MET SD   S   5.067  -0.520 -10.341 1.00 . A A .  7 MET SD   1 1 
        7  7286 1 1 10 ASN C    C  -0.204   3.519  -9.380 1.00 . A A .  8 ASN C    1 1 
        7  7287 1 1 10 ASN CA   C   0.279   3.146  -7.981 1.00 . A A .  8 ASN CA   1 1 
        7  7288 1 1 10 ASN CB   C   1.090   4.259  -7.377 1.00 . A A .  8 ASN CB   1 1 
        7  7289 1 1 10 ASN CG   C   0.402   5.612  -7.551 1.00 . A A .  8 ASN CG   1 1 
        7  7290 1 1 10 ASN H    H   1.318   1.526  -8.914 1.00 . A A .  8 ASN H    1 1 
        7  7291 1 1 10 ASN HA   H  -0.555   2.933  -7.348 1.00 . A A .  8 ASN HA   1 1 
        7  7292 1 1 10 ASN HB2  H   1.224   4.052  -6.334 1.00 . A A .  8 ASN HB2  1 1 
        7  7293 1 1 10 ASN HB3  H   2.038   4.271  -7.861 1.00 . A A .  8 ASN HB3  1 1 
        7  7294 1 1 10 ASN HD21 H   2.090   6.574  -7.961 1.00 . A A .  8 ASN HD21 1 1 
        7  7295 1 1 10 ASN HD22 H   0.689   7.532  -7.965 1.00 . A A .  8 ASN HD22 1 1 
        7  7296 1 1 10 ASN N    N   1.164   1.972  -8.055 1.00 . A A .  8 ASN N    1 1 
        7  7297 1 1 10 ASN ND2  N   1.120   6.660  -7.851 1.00 . A A .  8 ASN ND2  1 1 
        7  7298 1 1 10 ASN O    O   0.248   2.977 -10.368 1.00 . A A .  8 ASN O    1 1 
        7  7299 1 1 10 ASN OD1  O  -0.799   5.719  -7.411 1.00 . A A .  8 ASN OD1  1 1 
        7  7300 1 1 11 ALA C    C  -0.422   5.499 -11.567 1.00 . A A .  9 ALA C    1 1 
        7  7301 1 1 11 ALA CA   C  -1.590   4.888 -10.811 1.00 . A A .  9 ALA CA   1 1 
        7  7302 1 1 11 ALA CB   C  -2.692   5.932 -10.633 1.00 . A A .  9 ALA CB   1 1 
        7  7303 1 1 11 ALA H    H  -1.425   4.894  -8.666 1.00 . A A .  9 ALA H    1 1 
        7  7304 1 1 11 ALA HA   H  -1.969   4.043 -11.356 1.00 . A A .  9 ALA HA   1 1 
        7  7305 1 1 11 ALA HB1  H  -2.598   6.688 -11.399 1.00 . A A .  9 ALA HB1  1 1 
        7  7306 1 1 11 ALA HB2  H  -2.597   6.391  -9.660 1.00 . A A .  9 ALA HB2  1 1 
        7  7307 1 1 11 ALA HB3  H  -3.657   5.455 -10.714 1.00 . A A .  9 ALA HB3  1 1 
        7  7308 1 1 11 ALA N    N  -1.098   4.457  -9.473 1.00 . A A .  9 ALA N    1 1 
        7  7309 1 1 11 ALA O    O  -0.397   5.554 -12.779 1.00 . A A .  9 ALA O    1 1 
        7  7310 1 1 12 PHE C    C   2.560   5.517 -12.156 1.00 . A A . 10 PHE C    1 1 
        7  7311 1 1 12 PHE CA   C   1.739   6.572 -11.445 1.00 . A A . 10 PHE CA   1 1 
        7  7312 1 1 12 PHE CB   C   2.554   7.169 -10.329 1.00 . A A . 10 PHE CB   1 1 
        7  7313 1 1 12 PHE CD1  C   4.815   7.100 -11.442 1.00 . A A . 10 PHE CD1  1 1 
        7  7314 1 1 12 PHE CD2  C   3.879   9.240 -10.800 1.00 . A A . 10 PHE CD2  1 1 
        7  7315 1 1 12 PHE CE1  C   5.952   7.745 -11.940 1.00 . A A . 10 PHE CE1  1 1 
        7  7316 1 1 12 PHE CE2  C   5.012   9.885 -11.295 1.00 . A A . 10 PHE CE2  1 1 
        7  7317 1 1 12 PHE CG   C   3.779   7.851 -10.874 1.00 . A A . 10 PHE CG   1 1 
        7  7318 1 1 12 PHE CZ   C   6.051   9.139 -11.865 1.00 . A A . 10 PHE CZ   1 1 
        7  7319 1 1 12 PHE H    H   0.489   5.893  -9.866 1.00 . A A . 10 PHE H    1 1 
        7  7320 1 1 12 PHE HA   H   1.442   7.340 -12.131 1.00 . A A . 10 PHE HA   1 1 
        7  7321 1 1 12 PHE HB2  H   1.943   7.878  -9.812 1.00 . A A . 10 PHE HB2  1 1 
        7  7322 1 1 12 PHE HB3  H   2.849   6.381  -9.655 1.00 . A A . 10 PHE HB3  1 1 
        7  7323 1 1 12 PHE HD1  H   4.738   6.024 -11.498 1.00 . A A . 10 PHE HD1  1 1 
        7  7324 1 1 12 PHE HD2  H   3.080   9.815 -10.360 1.00 . A A . 10 PHE HD2  1 1 
        7  7325 1 1 12 PHE HE1  H   6.752   7.168 -12.380 1.00 . A A . 10 PHE HE1  1 1 
        7  7326 1 1 12 PHE HE2  H   5.085  10.959 -11.237 1.00 . A A . 10 PHE HE2  1 1 
        7  7327 1 1 12 PHE HZ   H   6.927   9.637 -12.246 1.00 . A A . 10 PHE HZ   1 1 
        7  7328 1 1 12 PHE N    N   0.546   5.956 -10.836 1.00 . A A . 10 PHE N    1 1 
        7  7329 1 1 12 PHE O    O   2.694   5.531 -13.349 1.00 . A A . 10 PHE O    1 1 
        7  7330 1 1 13 MET C    C   2.937   2.815 -13.077 1.00 . A A . 11 MET C    1 1 
        7  7331 1 1 13 MET CA   C   3.876   3.517 -12.109 1.00 . A A . 11 MET CA   1 1 
        7  7332 1 1 13 MET CB   C   4.408   2.521 -11.077 1.00 . A A . 11 MET CB   1 1 
        7  7333 1 1 13 MET CE   C   7.337   1.919  -9.087 1.00 . A A . 11 MET CE   1 1 
        7  7334 1 1 13 MET CG   C   5.162   3.276  -9.980 1.00 . A A . 11 MET CG   1 1 
        7  7335 1 1 13 MET H    H   2.953   4.557 -10.474 1.00 . A A . 11 MET H    1 1 
        7  7336 1 1 13 MET HA   H   4.697   3.961 -12.656 1.00 . A A . 11 MET HA   1 1 
        7  7337 1 1 13 MET HB2  H   3.583   1.980 -10.640 1.00 . A A . 11 MET HB2  1 1 
        7  7338 1 1 13 MET HB3  H   5.080   1.827 -11.559 1.00 . A A . 11 MET HB3  1 1 
        7  7339 1 1 13 MET HE1  H   7.836   1.095  -9.579 1.00 . A A . 11 MET HE1  1 1 
        7  7340 1 1 13 MET HE2  H   6.427   1.563  -8.629 1.00 . A A . 11 MET HE2  1 1 
        7  7341 1 1 13 MET HE3  H   7.982   2.336  -8.327 1.00 . A A . 11 MET HE3  1 1 
        7  7342 1 1 13 MET HG2  H   4.846   4.308  -9.968 1.00 . A A . 11 MET HG2  1 1 
        7  7343 1 1 13 MET HG3  H   4.952   2.824  -9.022 1.00 . A A . 11 MET HG3  1 1 
        7  7344 1 1 13 MET N    N   3.092   4.578 -11.437 1.00 . A A . 11 MET N    1 1 
        7  7345 1 1 13 MET O    O   3.354   2.113 -13.977 1.00 . A A . 11 MET O    1 1 
        7  7346 1 1 13 MET SD   S   6.941   3.196 -10.307 1.00 . A A . 11 MET SD   1 1 
        7  7347 1 1 14 VAL C    C   0.580   3.245 -15.051 1.00 . A A . 12 VAL C    1 1 
        7  7348 1 1 14 VAL CA   C   0.675   2.399 -13.803 1.00 . A A . 12 VAL CA   1 1 
        7  7349 1 1 14 VAL CB   C  -0.688   2.377 -13.101 1.00 . A A . 12 VAL CB   1 1 
        7  7350 1 1 14 VAL CG1  C  -1.825   2.284 -14.123 1.00 . A A . 12 VAL CG1  1 1 
        7  7351 1 1 14 VAL CG2  C  -0.749   1.182 -12.158 1.00 . A A . 12 VAL CG2  1 1 
        7  7352 1 1 14 VAL H    H   1.343   3.608 -12.182 1.00 . A A . 12 VAL H    1 1 
        7  7353 1 1 14 VAL HA   H   0.994   1.409 -14.054 1.00 . A A . 12 VAL HA   1 1 
        7  7354 1 1 14 VAL HB   H  -0.804   3.289 -12.535 1.00 . A A . 12 VAL HB   1 1 
        7  7355 1 1 14 VAL HG11 H  -1.622   1.485 -14.818 1.00 . A A . 12 VAL HG11 1 1 
        7  7356 1 1 14 VAL HG12 H  -1.902   3.219 -14.660 1.00 . A A . 12 VAL HG12 1 1 
        7  7357 1 1 14 VAL HG13 H  -2.755   2.089 -13.609 1.00 . A A . 12 VAL HG13 1 1 
        7  7358 1 1 14 VAL HG21 H  -1.674   1.211 -11.601 1.00 . A A . 12 VAL HG21 1 1 
        7  7359 1 1 14 VAL HG22 H   0.086   1.219 -11.476 1.00 . A A . 12 VAL HG22 1 1 
        7  7360 1 1 14 VAL HG23 H  -0.703   0.272 -12.733 1.00 . A A . 12 VAL HG23 1 1 
        7  7361 1 1 14 VAL N    N   1.658   3.022 -12.902 1.00 . A A . 12 VAL N    1 1 
        7  7362 1 1 14 VAL O    O   0.613   2.761 -16.165 1.00 . A A . 12 VAL O    1 1 
        7  7363 1 1 15 TRP C    C   1.729   5.678 -16.589 1.00 . A A . 13 TRP C    1 1 
        7  7364 1 1 15 TRP CA   C   0.334   5.415 -16.026 1.00 . A A . 13 TRP CA   1 1 
        7  7365 1 1 15 TRP CB   C  -0.331   6.695 -15.530 1.00 . A A . 13 TRP CB   1 1 
        7  7366 1 1 15 TRP CD1  C  -0.430   8.645 -17.097 1.00 . A A . 13 TRP CD1  1 1 
        7  7367 1 1 15 TRP CD2  C   1.500   8.602 -15.945 1.00 . A A . 13 TRP CD2  1 1 
        7  7368 1 1 15 TRP CE2  C   1.544   9.742 -16.772 1.00 . A A . 13 TRP CE2  1 1 
        7  7369 1 1 15 TRP CE3  C   2.610   8.353 -15.112 1.00 . A A . 13 TRP CE3  1 1 
        7  7370 1 1 15 TRP CG   C   0.226   7.918 -16.180 1.00 . A A . 13 TRP CG   1 1 
        7  7371 1 1 15 TRP CH2  C   3.730  10.340 -15.952 1.00 . A A . 13 TRP CH2  1 1 
        7  7372 1 1 15 TRP CZ2  C   2.639  10.605 -16.781 1.00 . A A . 13 TRP CZ2  1 1 
        7  7373 1 1 15 TRP CZ3  C   3.715   9.219 -15.116 1.00 . A A . 13 TRP CZ3  1 1 
        7  7374 1 1 15 TRP H    H   0.418   4.879 -13.926 1.00 . A A . 13 TRP H    1 1 
        7  7375 1 1 15 TRP HA   H  -0.284   4.954 -16.783 1.00 . A A . 13 TRP HA   1 1 
        7  7376 1 1 15 TRP HB2  H  -1.388   6.643 -15.737 1.00 . A A . 13 TRP HB2  1 1 
        7  7377 1 1 15 TRP HB3  H  -0.188   6.768 -14.462 1.00 . A A . 13 TRP HB3  1 1 
        7  7378 1 1 15 TRP HD1  H  -1.411   8.423 -17.491 1.00 . A A . 13 TRP HD1  1 1 
        7  7379 1 1 15 TRP HE1  H   0.088  10.401 -18.064 1.00 . A A . 13 TRP HE1  1 1 
        7  7380 1 1 15 TRP HE3  H   2.608   7.509 -14.453 1.00 . A A . 13 TRP HE3  1 1 
        7  7381 1 1 15 TRP HH2  H   4.581  11.004 -15.949 1.00 . A A . 13 TRP HH2  1 1 
        7  7382 1 1 15 TRP HZ2  H   2.645  11.468 -17.429 1.00 . A A . 13 TRP HZ2  1 1 
        7  7383 1 1 15 TRP HZ3  H   4.560   9.016 -14.475 1.00 . A A . 13 TRP HZ3  1 1 
        7  7384 1 1 15 TRP N    N   0.448   4.512 -14.860 1.00 . A A . 13 TRP N    1 1 
        7  7385 1 1 15 TRP NE1  N   0.341   9.725 -17.436 1.00 . A A . 13 TRP NE1  1 1 
        7  7386 1 1 15 TRP O    O   1.930   5.783 -17.782 1.00 . A A . 13 TRP O    1 1 
        7  7387 1 1 16 ALA C    C   4.693   4.810 -16.774 1.00 . A A . 14 ALA C    1 1 
        7  7388 1 1 16 ALA CA   C   4.077   6.053 -16.128 1.00 . A A . 14 ALA CA   1 1 
        7  7389 1 1 16 ALA CB   C   4.879   6.460 -14.895 1.00 . A A . 14 ALA CB   1 1 
        7  7390 1 1 16 ALA H    H   2.468   5.697 -14.767 1.00 . A A . 14 ALA H    1 1 
        7  7391 1 1 16 ALA HA   H   4.091   6.863 -16.836 1.00 . A A . 14 ALA HA   1 1 
        7  7392 1 1 16 ALA HB1  H   5.491   7.318 -15.133 1.00 . A A . 14 ALA HB1  1 1 
        7  7393 1 1 16 ALA HB2  H   5.506   5.641 -14.586 1.00 . A A . 14 ALA HB2  1 1 
        7  7394 1 1 16 ALA HB3  H   4.203   6.717 -14.093 1.00 . A A . 14 ALA HB3  1 1 
        7  7395 1 1 16 ALA N    N   2.679   5.787 -15.719 1.00 . A A . 14 ALA N    1 1 
        7  7396 1 1 16 ALA O    O   5.639   4.908 -17.527 1.00 . A A . 14 ALA O    1 1 
        7  7397 1 1 17 LYS C    C   4.489   2.503 -18.620 1.00 . A A . 15 LYS C    1 1 
        7  7398 1 1 17 LYS CA   C   4.770   2.436 -17.129 1.00 . A A . 15 LYS CA   1 1 
        7  7399 1 1 17 LYS CB   C   4.178   1.158 -16.526 1.00 . A A . 15 LYS CB   1 1 
        7  7400 1 1 17 LYS CD   C   2.140  -0.237 -16.889 1.00 . A A . 15 LYS CD   1 1 
        7  7401 1 1 17 LYS CE   C   1.352  -0.275 -18.200 1.00 . A A . 15 LYS CE   1 1 
        7  7402 1 1 17 LYS CG   C   2.654   1.183 -16.637 1.00 . A A . 15 LYS CG   1 1 
        7  7403 1 1 17 LYS H    H   3.413   3.554 -15.905 1.00 . A A . 15 LYS H    1 1 
        7  7404 1 1 17 LYS HA   H   5.831   2.456 -16.971 1.00 . A A . 15 LYS HA   1 1 
        7  7405 1 1 17 LYS HB2  H   4.562   0.300 -17.059 1.00 . A A . 15 LYS HB2  1 1 
        7  7406 1 1 17 LYS HB3  H   4.459   1.089 -15.486 1.00 . A A . 15 LYS HB3  1 1 
        7  7407 1 1 17 LYS HD2  H   2.978  -0.915 -16.953 1.00 . A A . 15 LYS HD2  1 1 
        7  7408 1 1 17 LYS HD3  H   1.495  -0.536 -16.076 1.00 . A A . 15 LYS HD3  1 1 
        7  7409 1 1 17 LYS HE2  H   1.922   0.214 -18.977 1.00 . A A . 15 LYS HE2  1 1 
        7  7410 1 1 17 LYS HE3  H   1.169  -1.301 -18.481 1.00 . A A . 15 LYS HE3  1 1 
        7  7411 1 1 17 LYS HG2  H   2.238   1.559 -15.713 1.00 . A A . 15 LYS HG2  1 1 
        7  7412 1 1 17 LYS HG3  H   2.360   1.823 -17.454 1.00 . A A . 15 LYS HG3  1 1 
        7  7413 1 1 17 LYS HZ1  H  -0.125   1.046 -18.840 1.00 . A A . 15 LYS HZ1  1 1 
        7  7414 1 1 17 LYS HZ2  H   0.086   1.005 -17.154 1.00 . A A . 15 LYS HZ2  1 1 
        7  7415 1 1 17 LYS HZ3  H  -0.715  -0.268 -17.944 1.00 . A A . 15 LYS HZ3  1 1 
        7  7416 1 1 17 LYS N    N   4.179   3.638 -16.500 1.00 . A A . 15 LYS N    1 1 
        7  7417 1 1 17 LYS NZ   N   0.051   0.430 -18.021 1.00 . A A . 15 LYS NZ   1 1 
        7  7418 1 1 17 LYS O    O   5.260   2.041 -19.437 1.00 . A A . 15 LYS O    1 1 
        7  7419 1 1 18 ASP C    C   3.611   4.603 -20.856 1.00 . A A . 16 ASP C    1 1 
        7  7420 1 1 18 ASP CA   C   3.065   3.258 -20.409 1.00 . A A . 16 ASP CA   1 1 
        7  7421 1 1 18 ASP CB   C   1.548   3.210 -20.602 1.00 . A A . 16 ASP CB   1 1 
        7  7422 1 1 18 ASP CG   C   1.200   2.163 -21.660 1.00 . A A . 16 ASP CG   1 1 
        7  7423 1 1 18 ASP H    H   2.810   3.499 -18.297 1.00 . A A . 16 ASP H    1 1 
        7  7424 1 1 18 ASP HA   H   3.539   2.473 -20.968 1.00 . A A . 16 ASP HA   1 1 
        7  7425 1 1 18 ASP HB2  H   1.075   2.949 -19.665 1.00 . A A . 16 ASP HB2  1 1 
        7  7426 1 1 18 ASP HB3  H   1.196   4.178 -20.925 1.00 . A A . 16 ASP HB3  1 1 
        7  7427 1 1 18 ASP N    N   3.398   3.112 -18.976 1.00 . A A . 16 ASP N    1 1 
        7  7428 1 1 18 ASP O    O   4.092   4.766 -21.957 1.00 . A A . 16 ASP O    1 1 
        7  7429 1 1 18 ASP OD1  O   1.953   2.037 -22.612 1.00 . A A . 16 ASP OD1  1 1 
        7  7430 1 1 18 ASP OD2  O   0.186   1.503 -21.500 1.00 . A A . 16 ASP OD2  1 1 
        7  7431 1 1 19 GLU C    C   5.612   6.783 -20.456 1.00 . A A . 17 GLU C    1 1 
        7  7432 1 1 19 GLU CA   C   4.100   6.900 -20.293 1.00 . A A . 17 GLU CA   1 1 
        7  7433 1 1 19 GLU CB   C   3.773   7.825 -19.131 1.00 . A A . 17 GLU CB   1 1 
        7  7434 1 1 19 GLU CD   C   3.521  10.292 -19.425 1.00 . A A . 17 GLU CD   1 1 
        7  7435 1 1 19 GLU CG   C   2.852   8.931 -19.615 1.00 . A A . 17 GLU CG   1 1 
        7  7436 1 1 19 GLU H    H   3.186   5.389 -19.092 1.00 . A A . 17 GLU H    1 1 
        7  7437 1 1 19 GLU HA   H   3.656   7.275 -21.202 1.00 . A A . 17 GLU HA   1 1 
        7  7438 1 1 19 GLU HB2  H   3.269   7.259 -18.364 1.00 . A A . 17 GLU HB2  1 1 
        7  7439 1 1 19 GLU HB3  H   4.679   8.246 -18.730 1.00 . A A . 17 GLU HB3  1 1 
        7  7440 1 1 19 GLU HG2  H   2.630   8.776 -20.659 1.00 . A A . 17 GLU HG2  1 1 
        7  7441 1 1 19 GLU HG3  H   1.940   8.898 -19.045 1.00 . A A . 17 GLU HG3  1 1 
        7  7442 1 1 19 GLU N    N   3.562   5.561 -19.979 1.00 . A A . 17 GLU N    1 1 
        7  7443 1 1 19 GLU O    O   6.212   7.410 -21.307 1.00 . A A . 17 GLU O    1 1 
        7  7444 1 1 19 GLU OE1  O   4.642  10.322 -18.945 1.00 . A A . 17 GLU OE1  1 1 
        7  7445 1 1 19 GLU OE2  O   2.897  11.284 -19.762 1.00 . A A . 17 GLU OE2  1 1 
        7  7446 1 1 20 ARG C    C   7.921   4.883 -20.993 1.00 . A A . 18 ARG C    1 1 
        7  7447 1 1 20 ARG CA   C   7.691   5.754 -19.776 1.00 . A A . 18 ARG CA   1 1 
        7  7448 1 1 20 ARG CB   C   8.249   5.080 -18.515 1.00 . A A . 18 ARG CB   1 1 
        7  7449 1 1 20 ARG CD   C   8.780   2.661 -18.872 1.00 . A A . 18 ARG CD   1 1 
        7  7450 1 1 20 ARG CG   C   7.716   3.652 -18.389 1.00 . A A . 18 ARG CG   1 1 
        7  7451 1 1 20 ARG CZ   C   8.942   0.243 -18.954 1.00 . A A . 18 ARG CZ   1 1 
        7  7452 1 1 20 ARG H    H   5.711   5.441 -19.007 1.00 . A A . 18 ARG H    1 1 
        7  7453 1 1 20 ARG HA   H   8.175   6.708 -19.924 1.00 . A A . 18 ARG HA   1 1 
        7  7454 1 1 20 ARG HB2  H   9.327   5.054 -18.572 1.00 . A A . 18 ARG HB2  1 1 
        7  7455 1 1 20 ARG HB3  H   7.953   5.648 -17.650 1.00 . A A . 18 ARG HB3  1 1 
        7  7456 1 1 20 ARG HD2  H   8.800   2.650 -19.952 1.00 . A A . 18 ARG HD2  1 1 
        7  7457 1 1 20 ARG HD3  H   9.747   2.961 -18.496 1.00 . A A . 18 ARG HD3  1 1 
        7  7458 1 1 20 ARG HE   H   7.865   1.195 -17.586 1.00 . A A . 18 ARG HE   1 1 
        7  7459 1 1 20 ARG HG2  H   7.482   3.449 -17.353 1.00 . A A . 18 ARG HG2  1 1 
        7  7460 1 1 20 ARG HG3  H   6.827   3.541 -18.983 1.00 . A A . 18 ARG HG3  1 1 
        7  7461 1 1 20 ARG HH11 H  10.697   1.108 -19.377 1.00 . A A . 18 ARG HH11 1 1 
        7  7462 1 1 20 ARG HH12 H  10.525  -0.534 -19.900 1.00 . A A . 18 ARG HH12 1 1 
        7  7463 1 1 20 ARG HH21 H   7.303  -0.868 -18.661 1.00 . A A . 18 ARG HH21 1 1 
        7  7464 1 1 20 ARG HH22 H   8.603  -1.653 -19.494 1.00 . A A . 18 ARG HH22 1 1 
        7  7465 1 1 20 ARG N    N   6.224   5.955 -19.658 1.00 . A A . 18 ARG N    1 1 
        7  7466 1 1 20 ARG NE   N   8.450   1.299 -18.364 1.00 . A A . 18 ARG NE   1 1 
        7  7467 1 1 20 ARG NH1  N  10.149   0.275 -19.449 1.00 . A A . 18 ARG NH1  1 1 
        7  7468 1 1 20 ARG NH2  N   8.227  -0.844 -19.044 1.00 . A A . 18 ARG NH2  1 1 
        7  7469 1 1 20 ARG O    O   8.855   5.069 -21.737 1.00 . A A . 18 ARG O    1 1 
        7  7470 1 1 21 ARG C    C   6.934   4.038 -23.621 1.00 . A A . 19 ARG C    1 1 
        7  7471 1 1 21 ARG CA   C   7.164   3.123 -22.431 1.00 . A A . 19 ARG CA   1 1 
        7  7472 1 1 21 ARG CB   C   6.103   2.028 -22.395 1.00 . A A . 19 ARG CB   1 1 
        7  7473 1 1 21 ARG CD   C   6.716  -0.271 -23.152 1.00 . A A . 19 ARG CD   1 1 
        7  7474 1 1 21 ARG CG   C   6.753   0.712 -21.981 1.00 . A A . 19 ARG CG   1 1 
        7  7475 1 1 21 ARG CZ   C   8.187  -0.688 -25.033 1.00 . A A . 19 ARG CZ   1 1 
        7  7476 1 1 21 ARG H    H   6.260   3.858 -20.648 1.00 . A A . 19 ARG H    1 1 
        7  7477 1 1 21 ARG HA   H   8.150   2.690 -22.476 1.00 . A A . 19 ARG HA   1 1 
        7  7478 1 1 21 ARG HB2  H   5.337   2.293 -21.680 1.00 . A A . 19 ARG HB2  1 1 
        7  7479 1 1 21 ARG HB3  H   5.662   1.922 -23.370 1.00 . A A . 19 ARG HB3  1 1 
        7  7480 1 1 21 ARG HD2  H   6.436  -1.250 -22.794 1.00 . A A . 19 ARG HD2  1 1 
        7  7481 1 1 21 ARG HD3  H   5.993   0.066 -23.881 1.00 . A A . 19 ARG HD3  1 1 
        7  7482 1 1 21 ARG HE   H   8.860  -0.115 -23.256 1.00 . A A . 19 ARG HE   1 1 
        7  7483 1 1 21 ARG HG2  H   7.780   0.893 -21.696 1.00 . A A . 19 ARG HG2  1 1 
        7  7484 1 1 21 ARG HG3  H   6.216   0.298 -21.143 1.00 . A A . 19 ARG HG3  1 1 
        7  7485 1 1 21 ARG HH11 H   8.239  -2.649 -24.636 1.00 . A A . 19 ARG HH11 1 1 
        7  7486 1 1 21 ARG HH12 H   8.365  -2.220 -26.309 1.00 . A A . 19 ARG HH12 1 1 
        7  7487 1 1 21 ARG HH21 H   8.160   1.191 -25.724 1.00 . A A . 19 ARG HH21 1 1 
        7  7488 1 1 21 ARG HH22 H   8.320  -0.046 -26.925 1.00 . A A . 19 ARG HH22 1 1 
        7  7489 1 1 21 ARG N    N   7.035   3.962 -21.232 1.00 . A A . 19 ARG N    1 1 
        7  7490 1 1 21 ARG NE   N   8.065  -0.337 -23.782 1.00 . A A . 19 ARG NE   1 1 
        7  7491 1 1 21 ARG NH1  N   8.269  -1.951 -25.350 1.00 . A A . 19 ARG NH1  1 1 
        7  7492 1 1 21 ARG NH2  N   8.225   0.223 -25.967 1.00 . A A . 19 ARG NH2  1 1 
        7  7493 1 1 21 ARG O    O   7.575   3.934 -24.649 1.00 . A A . 19 ARG O    1 1 
        7  7494 1 1 22 LYS C    C   6.835   6.922 -24.685 1.00 . A A . 20 LYS C    1 1 
        7  7495 1 1 22 LYS CA   C   5.705   5.907 -24.555 1.00 . A A . 20 LYS CA   1 1 
        7  7496 1 1 22 LYS CB   C   4.399   6.641 -24.250 1.00 . A A . 20 LYS CB   1 1 
        7  7497 1 1 22 LYS CD   C   2.149   6.687 -25.325 1.00 . A A . 20 LYS CD   1 1 
        7  7498 1 1 22 LYS CE   C   1.378   7.908 -25.828 1.00 . A A . 20 LYS CE   1 1 
        7  7499 1 1 22 LYS CG   C   3.644   6.902 -25.554 1.00 . A A . 20 LYS CG   1 1 
        7  7500 1 1 22 LYS H    H   5.516   5.003 -22.619 1.00 . A A . 20 LYS H    1 1 
        7  7501 1 1 22 LYS HA   H   5.608   5.365 -25.468 1.00 . A A . 20 LYS HA   1 1 
        7  7502 1 1 22 LYS HB2  H   3.790   6.036 -23.596 1.00 . A A . 20 LYS HB2  1 1 
        7  7503 1 1 22 LYS HB3  H   4.618   7.581 -23.769 1.00 . A A . 20 LYS HB3  1 1 
        7  7504 1 1 22 LYS HD2  H   1.827   5.807 -25.863 1.00 . A A . 20 LYS HD2  1 1 
        7  7505 1 1 22 LYS HD3  H   1.962   6.553 -24.270 1.00 . A A . 20 LYS HD3  1 1 
        7  7506 1 1 22 LYS HE2  H   1.694   8.145 -26.833 1.00 . A A . 20 LYS HE2  1 1 
        7  7507 1 1 22 LYS HE3  H   0.319   7.691 -25.825 1.00 . A A . 20 LYS HE3  1 1 
        7  7508 1 1 22 LYS HG2  H   3.819   7.919 -25.872 1.00 . A A . 20 LYS HG2  1 1 
        7  7509 1 1 22 LYS HG3  H   3.992   6.220 -26.315 1.00 . A A . 20 LYS HG3  1 1 
        7  7510 1 1 22 LYS HZ1  H   1.685   9.942 -25.502 1.00 . A A . 20 LYS HZ1  1 1 
        7  7511 1 1 22 LYS HZ2  H   2.558   8.933 -24.451 1.00 . A A . 20 LYS HZ2  1 1 
        7  7512 1 1 22 LYS HZ3  H   0.888   9.152 -24.231 1.00 . A A . 20 LYS HZ3  1 1 
        7  7513 1 1 22 LYS N    N   6.010   4.951 -23.466 1.00 . A A . 20 LYS N    1 1 
        7  7514 1 1 22 LYS NZ   N   1.647   9.071 -24.936 1.00 . A A . 20 LYS NZ   1 1 
        7  7515 1 1 22 LYS O    O   7.001   7.552 -25.709 1.00 . A A . 20 LYS O    1 1 
        7  7516 1 1 23 ILE C    C  10.008   7.300 -24.057 1.00 . A A . 21 ILE C    1 1 
        7  7517 1 1 23 ILE CA   C   8.730   8.064 -23.720 1.00 . A A . 21 ILE CA   1 1 
        7  7518 1 1 23 ILE CB   C   8.829   8.805 -22.369 1.00 . A A . 21 ILE CB   1 1 
        7  7519 1 1 23 ILE CD1  C   7.181  10.654 -22.086 1.00 . A A . 21 ILE CD1  1 1 
        7  7520 1 1 23 ILE CG1  C   8.580  10.297 -22.592 1.00 . A A . 21 ILE CG1  1 1 
        7  7521 1 1 23 ILE CG2  C  10.204   8.610 -21.722 1.00 . A A . 21 ILE CG2  1 1 
        7  7522 1 1 23 ILE H    H   7.452   6.578 -22.833 1.00 . A A . 21 ILE H    1 1 
        7  7523 1 1 23 ILE HA   H   8.536   8.764 -24.508 1.00 . A A . 21 ILE HA   1 1 
        7  7524 1 1 23 ILE HB   H   8.072   8.418 -21.701 1.00 . A A . 21 ILE HB   1 1 
        7  7525 1 1 23 ILE HD11 H   7.170  10.620 -21.008 1.00 . A A . 21 ILE HD11 1 1 
        7  7526 1 1 23 ILE HD12 H   6.466   9.945 -22.477 1.00 . A A . 21 ILE HD12 1 1 
        7  7527 1 1 23 ILE HD13 H   6.921  11.648 -22.418 1.00 . A A . 21 ILE HD13 1 1 
        7  7528 1 1 23 ILE HG12 H   9.318  10.871 -22.051 1.00 . A A . 21 ILE HG12 1 1 
        7  7529 1 1 23 ILE HG13 H   8.648  10.521 -23.646 1.00 . A A . 21 ILE HG13 1 1 
        7  7530 1 1 23 ILE HG21 H  10.960   9.085 -22.331 1.00 . A A . 21 ILE HG21 1 1 
        7  7531 1 1 23 ILE HG22 H  10.412   7.555 -21.646 1.00 . A A . 21 ILE HG22 1 1 
        7  7532 1 1 23 ILE HG23 H  10.204   9.050 -20.737 1.00 . A A . 21 ILE HG23 1 1 
        7  7533 1 1 23 ILE N    N   7.608   7.093 -23.652 1.00 . A A . 21 ILE N    1 1 
        7  7534 1 1 23 ILE O    O  10.795   7.701 -24.892 1.00 . A A . 21 ILE O    1 1 
        7  7535 1 1 24 LEU C    C  11.493   5.096 -25.171 1.00 . A A . 22 LEU C    1 1 
        7  7536 1 1 24 LEU CA   C  11.381   5.349 -23.684 1.00 . A A . 22 LEU CA   1 1 
        7  7537 1 1 24 LEU CB   C  11.154   4.030 -22.998 1.00 . A A . 22 LEU CB   1 1 
        7  7538 1 1 24 LEU CD1  C  13.235   3.871 -21.676 1.00 . A A . 22 LEU CD1  1 1 
        7  7539 1 1 24 LEU CD2  C  12.172   1.831 -22.643 1.00 . A A . 22 LEU CD2  1 1 
        7  7540 1 1 24 LEU CG   C  12.469   3.302 -22.864 1.00 . A A . 22 LEU CG   1 1 
        7  7541 1 1 24 LEU H    H   9.530   5.886 -22.770 1.00 . A A . 22 LEU H    1 1 
        7  7542 1 1 24 LEU HA   H  12.275   5.820 -23.306 1.00 . A A . 22 LEU HA   1 1 
        7  7543 1 1 24 LEU HB2  H  10.732   4.210 -22.031 1.00 . A A . 22 LEU HB2  1 1 
        7  7544 1 1 24 LEU HB3  H  10.472   3.433 -23.584 1.00 . A A . 22 LEU HB3  1 1 
        7  7545 1 1 24 LEU HD11 H  12.969   4.912 -21.546 1.00 . A A . 22 LEU HD11 1 1 
        7  7546 1 1 24 LEU HD12 H  14.294   3.790 -21.861 1.00 . A A . 22 LEU HD12 1 1 
        7  7547 1 1 24 LEU HD13 H  12.976   3.320 -20.785 1.00 . A A . 22 LEU HD13 1 1 
        7  7548 1 1 24 LEU HD21 H  13.022   1.358 -22.185 1.00 . A A . 22 LEU HD21 1 1 
        7  7549 1 1 24 LEU HD22 H  11.961   1.367 -23.596 1.00 . A A . 22 LEU HD22 1 1 
        7  7550 1 1 24 LEU HD23 H  11.310   1.737 -21.999 1.00 . A A . 22 LEU HD23 1 1 
        7  7551 1 1 24 LEU HG   H  13.048   3.428 -23.765 1.00 . A A . 22 LEU HG   1 1 
        7  7552 1 1 24 LEU N    N  10.194   6.187 -23.422 1.00 . A A . 22 LEU N    1 1 
        7  7553 1 1 24 LEU O    O  12.566   4.931 -25.718 1.00 . A A . 22 LEU O    1 1 
        7  7554 1 1 25 GLN C    C  11.117   6.025 -27.900 1.00 . A A . 23 GLN C    1 1 
        7  7555 1 1 25 GLN CA   C  10.383   4.861 -27.284 1.00 . A A . 23 GLN CA   1 1 
        7  7556 1 1 25 GLN CB   C   8.952   4.846 -27.786 1.00 . A A . 23 GLN CB   1 1 
        7  7557 1 1 25 GLN CD   C   6.859   6.193 -27.889 1.00 . A A . 23 GLN CD   1 1 
        7  7558 1 1 25 GLN CG   C   8.359   6.224 -27.587 1.00 . A A . 23 GLN CG   1 1 
        7  7559 1 1 25 GLN H    H   9.545   5.243 -25.348 1.00 . A A . 23 GLN H    1 1 
        7  7560 1 1 25 GLN HA   H  10.866   3.946 -27.517 1.00 . A A . 23 GLN HA   1 1 
        7  7561 1 1 25 GLN HB2  H   8.944   4.599 -28.828 1.00 . A A . 23 GLN HB2  1 1 
        7  7562 1 1 25 GLN HB3  H   8.381   4.126 -27.229 1.00 . A A . 23 GLN HB3  1 1 
        7  7563 1 1 25 GLN HE21 H   6.779   8.107 -28.412 1.00 . A A . 23 GLN HE21 1 1 
        7  7564 1 1 25 GLN HE22 H   5.305   7.269 -28.496 1.00 . A A . 23 GLN HE22 1 1 
        7  7565 1 1 25 GLN HG2  H   8.524   6.526 -26.568 1.00 . A A . 23 GLN HG2  1 1 
        7  7566 1 1 25 GLN HG3  H   8.849   6.914 -28.251 1.00 . A A . 23 GLN HG3  1 1 
        7  7567 1 1 25 GLN N    N  10.382   5.083 -25.823 1.00 . A A . 23 GLN N    1 1 
        7  7568 1 1 25 GLN NE2  N   6.266   7.280 -28.300 1.00 . A A . 23 GLN NE2  1 1 
        7  7569 1 1 25 GLN O    O  11.892   5.903 -28.829 1.00 . A A . 23 GLN O    1 1 
        7  7570 1 1 25 GLN OE1  O   6.221   5.168 -27.750 1.00 . A A . 23 GLN OE1  1 1 
        7  7571 1 1 26 ALA C    C  12.896   8.497 -27.161 1.00 . A A . 24 ALA C    1 1 
        7  7572 1 1 26 ALA CA   C  11.510   8.402 -27.801 1.00 . A A . 24 ALA CA   1 1 
        7  7573 1 1 26 ALA CB   C  10.657   9.593 -27.369 1.00 . A A . 24 ALA CB   1 1 
        7  7574 1 1 26 ALA H    H  10.244   7.176 -26.593 1.00 . A A . 24 ALA H    1 1 
        7  7575 1 1 26 ALA HA   H  11.596   8.382 -28.868 1.00 . A A . 24 ALA HA   1 1 
        7  7576 1 1 26 ALA HB1  H  10.592   9.615 -26.291 1.00 . A A . 24 ALA HB1  1 1 
        7  7577 1 1 26 ALA HB2  H   9.666   9.495 -27.787 1.00 . A A . 24 ALA HB2  1 1 
        7  7578 1 1 26 ALA HB3  H  11.109  10.506 -27.722 1.00 . A A . 24 ALA HB3  1 1 
        7  7579 1 1 26 ALA N    N  10.865   7.156 -27.342 1.00 . A A . 24 ALA N    1 1 
        7  7580 1 1 26 ALA O    O  13.721   9.299 -27.551 1.00 . A A . 24 ALA O    1 1 
        7  7581 1 1 27 PHE C    C  14.742   6.287 -24.935 1.00 . A A . 25 PHE C    1 1 
        7  7582 1 1 27 PHE CA   C  14.470   7.682 -25.508 1.00 . A A . 25 PHE CA   1 1 
        7  7583 1 1 27 PHE CB   C  14.466   8.710 -24.373 1.00 . A A . 25 PHE CB   1 1 
        7  7584 1 1 27 PHE CD1  C  14.543  10.859 -25.681 1.00 . A A . 25 PHE CD1  1 1 
        7  7585 1 1 27 PHE CD2  C  12.525  10.315 -24.451 1.00 . A A . 25 PHE CD2  1 1 
        7  7586 1 1 27 PHE CE1  C  13.954  12.050 -26.120 1.00 . A A . 25 PHE CE1  1 1 
        7  7587 1 1 27 PHE CE2  C  11.936  11.506 -24.889 1.00 . A A . 25 PHE CE2  1 1 
        7  7588 1 1 27 PHE CG   C  13.829   9.992 -24.847 1.00 . A A . 25 PHE CG   1 1 
        7  7589 1 1 27 PHE CZ   C  12.650  12.374 -25.724 1.00 . A A . 25 PHE CZ   1 1 
        7  7590 1 1 27 PHE H    H  12.479   7.029 -25.897 1.00 . A A . 25 PHE H    1 1 
        7  7591 1 1 27 PHE HA   H  15.233   7.931 -26.224 1.00 . A A . 25 PHE HA   1 1 
        7  7592 1 1 27 PHE HB2  H  13.908   8.319 -23.534 1.00 . A A . 25 PHE HB2  1 1 
        7  7593 1 1 27 PHE HB3  H  15.482   8.907 -24.067 1.00 . A A . 25 PHE HB3  1 1 
        7  7594 1 1 27 PHE HD1  H  15.547  10.608 -25.986 1.00 . A A . 25 PHE HD1  1 1 
        7  7595 1 1 27 PHE HD2  H  11.974   9.645 -23.807 1.00 . A A . 25 PHE HD2  1 1 
        7  7596 1 1 27 PHE HE1  H  14.504  12.720 -26.764 1.00 . A A . 25 PHE HE1  1 1 
        7  7597 1 1 27 PHE HE2  H  10.931  11.757 -24.584 1.00 . A A . 25 PHE HE2  1 1 
        7  7598 1 1 27 PHE HZ   H  12.197  13.293 -26.062 1.00 . A A . 25 PHE HZ   1 1 
        7  7599 1 1 27 PHE N    N  13.153   7.669 -26.182 1.00 . A A . 25 PHE N    1 1 
        7  7600 1 1 27 PHE O    O  14.684   6.085 -23.738 1.00 . A A . 25 PHE O    1 1 
        7  7601 1 1 28 PRO C    C  16.674   3.903 -24.687 1.00 . A A . 26 PRO C    1 1 
        7  7602 1 1 28 PRO CA   C  15.347   3.975 -25.448 1.00 . A A . 26 PRO CA   1 1 
        7  7603 1 1 28 PRO CB   C  15.409   3.248 -26.795 1.00 . A A . 26 PRO CB   1 1 
        7  7604 1 1 28 PRO CD   C  15.121   5.647 -27.263 1.00 . A A . 26 PRO CD   1 1 
        7  7605 1 1 28 PRO CG   C  15.668   4.337 -27.860 1.00 . A A . 26 PRO CG   1 1 
        7  7606 1 1 28 PRO HA   H  14.553   3.562 -24.850 1.00 . A A . 26 PRO HA   1 1 
        7  7607 1 1 28 PRO HB2  H  16.212   2.526 -26.789 1.00 . A A . 26 PRO HB2  1 1 
        7  7608 1 1 28 PRO HB3  H  14.469   2.759 -26.996 1.00 . A A . 26 PRO HB3  1 1 
        7  7609 1 1 28 PRO HD2  H  15.786   6.471 -27.454 1.00 . A A . 26 PRO HD2  1 1 
        7  7610 1 1 28 PRO HD3  H  14.137   5.860 -27.649 1.00 . A A . 26 PRO HD3  1 1 
        7  7611 1 1 28 PRO HG2  H  16.730   4.424 -28.052 1.00 . A A . 26 PRO HG2  1 1 
        7  7612 1 1 28 PRO HG3  H  15.141   4.103 -28.771 1.00 . A A . 26 PRO HG3  1 1 
        7  7613 1 1 28 PRO N    N  15.043   5.370 -25.816 1.00 . A A . 26 PRO N    1 1 
        7  7614 1 1 28 PRO O    O  17.040   2.876 -24.150 1.00 . A A . 26 PRO O    1 1 
        7  7615 1 1 29 ASP C    C  18.327   5.610 -22.467 1.00 . A A . 27 ASP C    1 1 
        7  7616 1 1 29 ASP CA   C  18.642   5.019 -23.833 1.00 . A A . 27 ASP CA   1 1 
        7  7617 1 1 29 ASP CB   C  19.670   5.883 -24.549 1.00 . A A . 27 ASP CB   1 1 
        7  7618 1 1 29 ASP CG   C  20.851   5.015 -24.989 1.00 . A A . 27 ASP CG   1 1 
        7  7619 1 1 29 ASP H    H  17.039   5.825 -25.007 1.00 . A A . 27 ASP H    1 1 
        7  7620 1 1 29 ASP HA   H  19.022   4.022 -23.726 1.00 . A A . 27 ASP HA   1 1 
        7  7621 1 1 29 ASP HB2  H  19.212   6.331 -25.411 1.00 . A A . 27 ASP HB2  1 1 
        7  7622 1 1 29 ASP HB3  H  20.018   6.648 -23.880 1.00 . A A . 27 ASP HB3  1 1 
        7  7623 1 1 29 ASP N    N  17.371   5.001 -24.599 1.00 . A A . 27 ASP N    1 1 
        7  7624 1 1 29 ASP O    O  18.880   5.227 -21.455 1.00 . A A . 27 ASP O    1 1 
        7  7625 1 1 29 ASP OD1  O  20.613   4.018 -25.649 1.00 . A A . 27 ASP OD1  1 1 
        7  7626 1 1 29 ASP OD2  O  21.971   5.362 -24.657 1.00 . A A . 27 ASP OD2  1 1 
        7  7627 1 1 30 MET C    C  16.396   6.018 -20.312 1.00 . A A . 28 MET C    1 1 
        7  7628 1 1 30 MET CA   C  16.967   7.130 -21.163 1.00 . A A . 28 MET CA   1 1 
        7  7629 1 1 30 MET CB   C  15.908   8.184 -21.413 1.00 . A A . 28 MET CB   1 1 
        7  7630 1 1 30 MET CE   C  15.913  11.060 -22.174 1.00 . A A . 28 MET CE   1 1 
        7  7631 1 1 30 MET CG   C  15.902   9.166 -20.247 1.00 . A A . 28 MET CG   1 1 
        7  7632 1 1 30 MET H    H  16.944   6.769 -23.263 1.00 . A A . 28 MET H    1 1 
        7  7633 1 1 30 MET HA   H  17.806   7.572 -20.669 1.00 . A A . 28 MET HA   1 1 
        7  7634 1 1 30 MET HB2  H  16.124   8.707 -22.333 1.00 . A A . 28 MET HB2  1 1 
        7  7635 1 1 30 MET HB3  H  14.954   7.708 -21.480 1.00 . A A . 28 MET HB3  1 1 
        7  7636 1 1 30 MET HE1  H  16.047  12.130 -22.221 1.00 . A A . 28 MET HE1  1 1 
        7  7637 1 1 30 MET HE2  H  15.389  10.726 -23.055 1.00 . A A . 28 MET HE2  1 1 
        7  7638 1 1 30 MET HE3  H  16.877  10.571 -22.125 1.00 . A A . 28 MET HE3  1 1 
        7  7639 1 1 30 MET HG2  H  15.454   8.694 -19.386 1.00 . A A . 28 MET HG2  1 1 
        7  7640 1 1 30 MET HG3  H  16.918   9.450 -20.013 1.00 . A A . 28 MET HG3  1 1 
        7  7641 1 1 30 MET N    N  17.392   6.521 -22.441 1.00 . A A . 28 MET N    1 1 
        7  7642 1 1 30 MET O    O  15.227   5.696 -20.383 1.00 . A A . 28 MET O    1 1 
        7  7643 1 1 30 MET SD   S  14.953  10.636 -20.701 1.00 . A A . 28 MET SD   1 1 
        7  7644 1 1 31 HIS C    C  15.975   4.744 -17.499 1.00 . A A . 29 HIS C    1 1 
        7  7645 1 1 31 HIS CA   C  16.746   4.260 -18.732 1.00 . A A . 29 HIS CA   1 1 
        7  7646 1 1 31 HIS CB   C  17.943   3.411 -18.327 1.00 . A A . 29 HIS CB   1 1 
        7  7647 1 1 31 HIS CD2  C  19.083   5.443 -17.124 1.00 . A A . 29 HIS CD2  1 1 
        7  7648 1 1 31 HIS CE1  C  19.997   4.364 -15.483 1.00 . A A . 29 HIS CE1  1 1 
        7  7649 1 1 31 HIS CG   C  18.748   4.123 -17.279 1.00 . A A . 29 HIS CG   1 1 
        7  7650 1 1 31 HIS H    H  18.164   5.655 -19.543 1.00 . A A . 29 HIS H    1 1 
        7  7651 1 1 31 HIS HA   H  16.088   3.661 -19.339 1.00 . A A . 29 HIS HA   1 1 
        7  7652 1 1 31 HIS HB2  H  17.596   2.469 -17.941 1.00 . A A . 29 HIS HB2  1 1 
        7  7653 1 1 31 HIS HB3  H  18.560   3.241 -19.198 1.00 . A A . 29 HIS HB3  1 1 
        7  7654 1 1 31 HIS HD1  H  19.287   2.491 -16.041 1.00 . A A . 29 HIS HD1  1 1 
        7  7655 1 1 31 HIS HD2  H  18.775   6.243 -17.781 1.00 . A A . 29 HIS HD2  1 1 
        7  7656 1 1 31 HIS HE1  H  20.550   4.131 -14.587 1.00 . A A . 29 HIS HE1  1 1 
        7  7657 1 1 31 HIS N    N  17.222   5.397 -19.549 1.00 . A A . 29 HIS N    1 1 
        7  7658 1 1 31 HIS ND1  N  19.339   3.453 -16.221 1.00 . A A . 29 HIS ND1  1 1 
        7  7659 1 1 31 HIS NE2  N  19.873   5.594 -15.991 1.00 . A A . 29 HIS NE2  1 1 
        7  7660 1 1 31 HIS O    O  15.826   5.927 -17.260 1.00 . A A . 29 HIS O    1 1 
        7  7661 1 1 32 ASN C    C  15.253   5.347 -14.765 1.00 . A A . 30 ASN C    1 1 
        7  7662 1 1 32 ASN CA   C  14.654   4.162 -15.530 1.00 . A A . 30 ASN CA   1 1 
        7  7663 1 1 32 ASN CB   C  14.601   2.947 -14.602 1.00 . A A . 30 ASN CB   1 1 
        7  7664 1 1 32 ASN CG   C  13.200   2.827 -14.002 1.00 . A A . 30 ASN CG   1 1 
        7  7665 1 1 32 ASN H    H  15.581   2.875 -16.981 1.00 . A A . 30 ASN H    1 1 
        7  7666 1 1 32 ASN HA   H  13.650   4.412 -15.835 1.00 . A A . 30 ASN HA   1 1 
        7  7667 1 1 32 ASN HB2  H  14.830   2.054 -15.166 1.00 . A A . 30 ASN HB2  1 1 
        7  7668 1 1 32 ASN HB3  H  15.321   3.068 -13.808 1.00 . A A . 30 ASN HB3  1 1 
        7  7669 1 1 32 ASN HD21 H  12.315   2.572 -15.761 1.00 . A A . 30 ASN HD21 1 1 
        7  7670 1 1 32 ASN HD22 H  11.277   2.557 -14.418 1.00 . A A . 30 ASN HD22 1 1 
        7  7671 1 1 32 ASN N    N  15.458   3.817 -16.739 1.00 . A A . 30 ASN N    1 1 
        7  7672 1 1 32 ASN ND2  N  12.179   2.637 -14.793 1.00 . A A . 30 ASN ND2  1 1 
        7  7673 1 1 32 ASN O    O  14.647   6.396 -14.670 1.00 . A A . 30 ASN O    1 1 
        7  7674 1 1 32 ASN OD1  O  13.032   2.910 -12.802 1.00 . A A . 30 ASN OD1  1 1 
        7  7675 1 1 33 SER C    C  16.755   7.636 -14.027 1.00 . A A . 31 SER C    1 1 
        7  7676 1 1 33 SER CA   C  17.038   6.272 -13.391 1.00 . A A . 31 SER CA   1 1 
        7  7677 1 1 33 SER CB   C  18.546   6.048 -13.305 1.00 . A A . 31 SER CB   1 1 
        7  7678 1 1 33 SER H    H  16.864   4.305 -14.258 1.00 . A A . 31 SER H    1 1 
        7  7679 1 1 33 SER HA   H  16.627   6.258 -12.395 1.00 . A A . 31 SER HA   1 1 
        7  7680 1 1 33 SER HB2  H  18.872   6.177 -12.288 1.00 . A A . 31 SER HB2  1 1 
        7  7681 1 1 33 SER HB3  H  18.771   5.041 -13.624 1.00 . A A . 31 SER HB3  1 1 
        7  7682 1 1 33 SER HG   H  19.864   7.451 -13.595 1.00 . A A . 31 SER HG   1 1 
        7  7683 1 1 33 SER N    N  16.413   5.173 -14.188 1.00 . A A . 31 SER N    1 1 
        7  7684 1 1 33 SER O    O  16.678   8.638 -13.344 1.00 . A A . 31 SER O    1 1 
        7  7685 1 1 33 SER OG   O  19.217   6.987 -14.135 1.00 . A A . 31 SER OG   1 1 
        7  7686 1 1 34 ASN C    C  14.842   9.142 -16.289 1.00 . A A . 32 ASN C    1 1 
        7  7687 1 1 34 ASN CA   C  16.331   9.010 -15.963 1.00 . A A . 32 ASN CA   1 1 
        7  7688 1 1 34 ASN CB   C  17.152   9.133 -17.234 1.00 . A A . 32 ASN CB   1 1 
        7  7689 1 1 34 ASN CG   C  18.236  10.196 -17.045 1.00 . A A . 32 ASN CG   1 1 
        7  7690 1 1 34 ASN H    H  16.670   6.880 -15.865 1.00 . A A . 32 ASN H    1 1 
        7  7691 1 1 34 ASN HA   H  16.614   9.793 -15.293 1.00 . A A . 32 ASN HA   1 1 
        7  7692 1 1 34 ASN HB2  H  17.610   8.187 -17.452 1.00 . A A . 32 ASN HB2  1 1 
        7  7693 1 1 34 ASN HB3  H  16.508   9.422 -18.044 1.00 . A A . 32 ASN HB3  1 1 
        7  7694 1 1 34 ASN HD21 H  19.296   9.093 -15.779 1.00 . A A . 32 ASN HD21 1 1 
        7  7695 1 1 34 ASN HD22 H  19.939  10.626 -16.122 1.00 . A A . 32 ASN HD22 1 1 
        7  7696 1 1 34 ASN N    N  16.603   7.694 -15.320 1.00 . A A . 32 ASN N    1 1 
        7  7697 1 1 34 ASN ND2  N  19.240   9.951 -16.249 1.00 . A A . 32 ASN ND2  1 1 
        7  7698 1 1 34 ASN O    O  14.217  10.134 -15.975 1.00 . A A . 32 ASN O    1 1 
        7  7699 1 1 34 ASN OD1  O  18.168  11.260 -17.629 1.00 . A A . 32 ASN OD1  1 1 
        7  7700 1 1 35 ILE C    C  12.027   8.576 -15.989 1.00 . A A . 33 ILE C    1 1 
        7  7701 1 1 35 ILE CA   C  12.815   8.230 -17.250 1.00 . A A . 33 ILE CA   1 1 
        7  7702 1 1 35 ILE CB   C  12.347   6.879 -17.787 1.00 . A A . 33 ILE CB   1 1 
        7  7703 1 1 35 ILE CD1  C  12.389   7.550 -20.190 1.00 . A A . 33 ILE CD1  1 1 
        7  7704 1 1 35 ILE CG1  C  13.010   6.629 -19.141 1.00 . A A . 33 ILE CG1  1 1 
        7  7705 1 1 35 ILE CG2  C  10.824   6.882 -17.952 1.00 . A A . 33 ILE CG2  1 1 
        7  7706 1 1 35 ILE H    H  14.787   7.359 -17.154 1.00 . A A . 33 ILE H    1 1 
        7  7707 1 1 35 ILE HA   H  12.656   8.990 -17.996 1.00 . A A . 33 ILE HA   1 1 
        7  7708 1 1 35 ILE HB   H  12.631   6.100 -17.097 1.00 . A A . 33 ILE HB   1 1 
        7  7709 1 1 35 ILE HD11 H  11.590   8.123 -19.744 1.00 . A A . 33 ILE HD11 1 1 
        7  7710 1 1 35 ILE HD12 H  11.997   6.954 -20.998 1.00 . A A . 33 ILE HD12 1 1 
        7  7711 1 1 35 ILE HD13 H  13.143   8.223 -20.570 1.00 . A A . 33 ILE HD13 1 1 
        7  7712 1 1 35 ILE HG12 H  14.068   6.832 -19.063 1.00 . A A . 33 ILE HG12 1 1 
        7  7713 1 1 35 ILE HG13 H  12.860   5.600 -19.432 1.00 . A A . 33 ILE HG13 1 1 
        7  7714 1 1 35 ILE HG21 H  10.574   6.685 -18.985 1.00 . A A . 33 ILE HG21 1 1 
        7  7715 1 1 35 ILE HG22 H  10.431   7.847 -17.666 1.00 . A A . 33 ILE HG22 1 1 
        7  7716 1 1 35 ILE HG23 H  10.392   6.116 -17.326 1.00 . A A . 33 ILE HG23 1 1 
        7  7717 1 1 35 ILE N    N  14.267   8.152 -16.912 1.00 . A A . 33 ILE N    1 1 
        7  7718 1 1 35 ILE O    O  10.971   9.172 -16.043 1.00 . A A . 33 ILE O    1 1 
        7  7719 1 1 36 SER C    C  11.546  10.012 -13.506 1.00 . A A . 34 SER C    1 1 
        7  7720 1 1 36 SER CA   C  11.835   8.515 -13.581 1.00 . A A . 34 SER CA   1 1 
        7  7721 1 1 36 SER CB   C  12.731   8.132 -12.414 1.00 . A A . 34 SER CB   1 1 
        7  7722 1 1 36 SER H    H  13.396   7.730 -14.833 1.00 . A A . 34 SER H    1 1 
        7  7723 1 1 36 SER HA   H  10.911   7.959 -13.529 1.00 . A A . 34 SER HA   1 1 
        7  7724 1 1 36 SER HB2  H  13.746   8.040 -12.761 1.00 . A A . 34 SER HB2  1 1 
        7  7725 1 1 36 SER HB3  H  12.679   8.906 -11.660 1.00 . A A . 34 SER HB3  1 1 
        7  7726 1 1 36 SER HG   H  12.968   6.590 -11.253 1.00 . A A . 34 SER HG   1 1 
        7  7727 1 1 36 SER N    N  12.540   8.208 -14.852 1.00 . A A . 34 SER N    1 1 
        7  7728 1 1 36 SER O    O  10.442  10.428 -13.213 1.00 . A A . 34 SER O    1 1 
        7  7729 1 1 36 SER OG   O  12.300   6.890 -11.874 1.00 . A A . 34 SER OG   1 1 
        7  7730 1 1 37 LYS C    C  11.360  12.652 -14.844 1.00 . A A . 35 LYS C    1 1 
        7  7731 1 1 37 LYS CA   C  12.311  12.286 -13.719 1.00 . A A . 35 LYS CA   1 1 
        7  7732 1 1 37 LYS CB   C  13.644  13.013 -13.904 1.00 . A A . 35 LYS CB   1 1 
        7  7733 1 1 37 LYS CD   C  15.658  13.731 -12.610 1.00 . A A . 35 LYS CD   1 1 
        7  7734 1 1 37 LYS CE   C  15.550  14.377 -11.227 1.00 . A A . 35 LYS CE   1 1 
        7  7735 1 1 37 LYS CG   C  14.586  12.650 -12.753 1.00 . A A . 35 LYS CG   1 1 
        7  7736 1 1 37 LYS H    H  13.404  10.475 -14.013 1.00 . A A . 35 LYS H    1 1 
        7  7737 1 1 37 LYS HA   H  11.879  12.548 -12.771 1.00 . A A . 35 LYS HA   1 1 
        7  7738 1 1 37 LYS HB2  H  14.090  12.713 -14.841 1.00 . A A . 35 LYS HB2  1 1 
        7  7739 1 1 37 LYS HB3  H  13.478  14.079 -13.909 1.00 . A A . 35 LYS HB3  1 1 
        7  7740 1 1 37 LYS HD2  H  16.636  13.285 -12.724 1.00 . A A . 35 LYS HD2  1 1 
        7  7741 1 1 37 LYS HD3  H  15.514  14.485 -13.369 1.00 . A A . 35 LYS HD3  1 1 
        7  7742 1 1 37 LYS HE2  H  15.180  13.652 -10.518 1.00 . A A . 35 LYS HE2  1 1 
        7  7743 1 1 37 LYS HE3  H  16.525  14.722 -10.914 1.00 . A A . 35 LYS HE3  1 1 
        7  7744 1 1 37 LYS HG2  H  14.019  12.578 -11.835 1.00 . A A . 35 LYS HG2  1 1 
        7  7745 1 1 37 LYS HG3  H  15.059  11.702 -12.960 1.00 . A A . 35 LYS HG3  1 1 
        7  7746 1 1 37 LYS HZ1  H  13.677  15.240 -10.941 1.00 . A A . 35 LYS HZ1  1 1 
        7  7747 1 1 37 LYS HZ2  H  14.527  15.856 -12.276 1.00 . A A . 35 LYS HZ2  1 1 
        7  7748 1 1 37 LYS HZ3  H  14.973  16.308 -10.701 1.00 . A A . 35 LYS HZ3  1 1 
        7  7749 1 1 37 LYS N    N  12.530  10.826 -13.771 1.00 . A A . 35 LYS N    1 1 
        7  7750 1 1 37 LYS NZ   N  14.611  15.533 -11.291 1.00 . A A . 35 LYS NZ   1 1 
        7  7751 1 1 37 LYS O    O  10.635  13.627 -14.784 1.00 . A A . 35 LYS O    1 1 
        7  7752 1 1 38 ILE C    C   9.014  11.832 -16.557 1.00 . A A . 36 ILE C    1 1 
        7  7753 1 1 38 ILE CA   C  10.445  12.122 -17.005 1.00 . A A . 36 ILE CA   1 1 
        7  7754 1 1 38 ILE CB   C  10.830  11.232 -18.183 1.00 . A A . 36 ILE CB   1 1 
        7  7755 1 1 38 ILE CD1  C  13.300  11.627 -18.267 1.00 . A A . 36 ILE CD1  1 1 
        7  7756 1 1 38 ILE CG1  C  11.967  11.891 -18.970 1.00 . A A . 36 ILE CG1  1 1 
        7  7757 1 1 38 ILE CG2  C   9.629  11.021 -19.113 1.00 . A A . 36 ILE CG2  1 1 
        7  7758 1 1 38 ILE H    H  11.932  11.067 -15.881 1.00 . A A . 36 ILE H    1 1 
        7  7759 1 1 38 ILE HA   H  10.542  13.138 -17.286 1.00 . A A . 36 ILE HA   1 1 
        7  7760 1 1 38 ILE HB   H  11.159  10.288 -17.801 1.00 . A A . 36 ILE HB   1 1 
        7  7761 1 1 38 ILE HD11 H  13.622  10.618 -18.473 1.00 . A A . 36 ILE HD11 1 1 
        7  7762 1 1 38 ILE HD12 H  13.177  11.755 -17.202 1.00 . A A . 36 ILE HD12 1 1 
        7  7763 1 1 38 ILE HD13 H  14.043  12.323 -18.629 1.00 . A A . 36 ILE HD13 1 1 
        7  7764 1 1 38 ILE HG12 H  11.999  11.479 -19.969 1.00 . A A . 36 ILE HG12 1 1 
        7  7765 1 1 38 ILE HG13 H  11.796  12.956 -19.024 1.00 . A A . 36 ILE HG13 1 1 
        7  7766 1 1 38 ILE HG21 H   9.174  10.065 -18.902 1.00 . A A . 36 ILE HG21 1 1 
        7  7767 1 1 38 ILE HG22 H   9.960  11.044 -20.140 1.00 . A A . 36 ILE HG22 1 1 
        7  7768 1 1 38 ILE HG23 H   8.907  11.807 -18.950 1.00 . A A . 36 ILE HG23 1 1 
        7  7769 1 1 38 ILE N    N  11.350  11.852 -15.869 1.00 . A A . 36 ILE N    1 1 
        7  7770 1 1 38 ILE O    O   8.136  12.666 -16.640 1.00 . A A . 36 ILE O    1 1 
        7  7771 1 1 39 LEU C    C   7.032  11.191 -14.444 1.00 . A A . 37 LEU C    1 1 
        7  7772 1 1 39 LEU CA   C   7.442  10.270 -15.582 1.00 . A A . 37 LEU CA   1 1 
        7  7773 1 1 39 LEU CB   C   7.500   8.871 -15.017 1.00 . A A . 37 LEU CB   1 1 
        7  7774 1 1 39 LEU CD1  C   7.628   6.464 -15.522 1.00 . A A . 37 LEU CD1  1 1 
        7  7775 1 1 39 LEU CD2  C   6.495   7.999 -17.134 1.00 . A A . 37 LEU CD2  1 1 
        7  7776 1 1 39 LEU CG   C   7.650   7.854 -16.138 1.00 . A A . 37 LEU CG   1 1 
        7  7777 1 1 39 LEU H    H   9.526  10.006 -16.001 1.00 . A A . 37 LEU H    1 1 
        7  7778 1 1 39 LEU HA   H   6.724  10.311 -16.386 1.00 . A A . 37 LEU HA   1 1 
        7  7779 1 1 39 LEU HB2  H   8.346   8.793 -14.347 1.00 . A A . 37 LEU HB2  1 1 
        7  7780 1 1 39 LEU HB3  H   6.598   8.684 -14.471 1.00 . A A . 37 LEU HB3  1 1 
        7  7781 1 1 39 LEU HD11 H   7.420   6.548 -14.464 1.00 . A A . 37 LEU HD11 1 1 
        7  7782 1 1 39 LEU HD12 H   8.588   5.995 -15.663 1.00 . A A . 37 LEU HD12 1 1 
        7  7783 1 1 39 LEU HD13 H   6.860   5.873 -15.995 1.00 . A A . 37 LEU HD13 1 1 
        7  7784 1 1 39 LEU HD21 H   5.789   8.729 -16.765 1.00 . A A . 37 LEU HD21 1 1 
        7  7785 1 1 39 LEU HD22 H   5.998   7.047 -17.252 1.00 . A A . 37 LEU HD22 1 1 
        7  7786 1 1 39 LEU HD23 H   6.881   8.323 -18.089 1.00 . A A . 37 LEU HD23 1 1 
        7  7787 1 1 39 LEU HG   H   8.591   8.010 -16.643 1.00 . A A . 37 LEU HG   1 1 
        7  7788 1 1 39 LEU N    N   8.792  10.650 -16.065 1.00 . A A . 37 LEU N    1 1 
        7  7789 1 1 39 LEU O    O   6.016  11.852 -14.485 1.00 . A A . 37 LEU O    1 1 
        7  7790 1 1 40 GLY C    C   7.330  13.517 -12.703 1.00 . A A . 38 GLY C    1 1 
        7  7791 1 1 40 GLY CA   C   7.523  12.080 -12.240 1.00 . A A . 38 GLY CA   1 1 
        7  7792 1 1 40 GLY H    H   8.642  10.666 -13.419 1.00 . A A . 38 GLY H    1 1 
        7  7793 1 1 40 GLY HA2  H   6.622  11.729 -11.766 1.00 . A A . 38 GLY HA2  1 1 
        7  7794 1 1 40 GLY HA3  H   8.341  12.039 -11.537 1.00 . A A . 38 GLY HA3  1 1 
        7  7795 1 1 40 GLY N    N   7.832  11.220 -13.416 1.00 . A A . 38 GLY N    1 1 
        7  7796 1 1 40 GLY O    O   6.784  14.345 -11.997 1.00 . A A . 38 GLY O    1 1 
        7  7797 1 1 41 SER C    C   6.420  15.163 -15.393 1.00 . A A . 39 SER C    1 1 
        7  7798 1 1 41 SER CA   C   7.576  15.182 -14.413 1.00 . A A . 39 SER CA   1 1 
        7  7799 1 1 41 SER CB   C   8.854  15.636 -15.119 1.00 . A A . 39 SER CB   1 1 
        7  7800 1 1 41 SER H    H   8.149  13.131 -14.466 1.00 . A A . 39 SER H    1 1 
        7  7801 1 1 41 SER HA   H   7.352  15.839 -13.597 1.00 . A A . 39 SER HA   1 1 
        7  7802 1 1 41 SER HB2  H   9.696  15.505 -14.461 1.00 . A A . 39 SER HB2  1 1 
        7  7803 1 1 41 SER HB3  H   9.001  15.042 -16.011 1.00 . A A . 39 SER HB3  1 1 
        7  7804 1 1 41 SER HG   H   7.811  17.204 -15.608 1.00 . A A . 39 SER HG   1 1 
        7  7805 1 1 41 SER N    N   7.748  13.815 -13.897 1.00 . A A . 39 SER N    1 1 
        7  7806 1 1 41 SER O    O   5.843  16.180 -15.725 1.00 . A A . 39 SER O    1 1 
        7  7807 1 1 41 SER OG   O   8.739  17.011 -15.463 1.00 . A A . 39 SER OG   1 1 
        7  7808 1 1 42 ARG C    C   3.694  13.708 -15.885 1.00 . A A . 40 ARG C    1 1 
        7  7809 1 1 42 ARG CA   C   4.930  13.868 -16.752 1.00 . A A . 40 ARG CA   1 1 
        7  7810 1 1 42 ARG CB   C   5.189  12.655 -17.615 1.00 . A A . 40 ARG CB   1 1 
        7  7811 1 1 42 ARG CD   C   5.326  12.681 -20.103 1.00 . A A . 40 ARG CD   1 1 
        7  7812 1 1 42 ARG CG   C   6.033  13.081 -18.817 1.00 . A A . 40 ARG CG   1 1 
        7  7813 1 1 42 ARG CZ   C   5.006  13.914 -22.163 1.00 . A A . 40 ARG CZ   1 1 
        7  7814 1 1 42 ARG H    H   6.511  13.177 -15.518 1.00 . A A . 40 ARG H    1 1 
        7  7815 1 1 42 ARG HA   H   4.852  14.743 -17.363 1.00 . A A . 40 ARG HA   1 1 
        7  7816 1 1 42 ARG HB2  H   5.731  11.935 -17.038 1.00 . A A . 40 ARG HB2  1 1 
        7  7817 1 1 42 ARG HB3  H   4.266  12.235 -17.943 1.00 . A A . 40 ARG HB3  1 1 
        7  7818 1 1 42 ARG HD2  H   5.528  11.644 -20.308 1.00 . A A . 40 ARG HD2  1 1 
        7  7819 1 1 42 ARG HD3  H   4.263  12.829 -19.989 1.00 . A A . 40 ARG HD3  1 1 
        7  7820 1 1 42 ARG HE   H   6.771  13.783 -21.262 1.00 . A A . 40 ARG HE   1 1 
        7  7821 1 1 42 ARG HG2  H   6.170  14.152 -18.798 1.00 . A A . 40 ARG HG2  1 1 
        7  7822 1 1 42 ARG HG3  H   6.996  12.593 -18.771 1.00 . A A . 40 ARG HG3  1 1 
        7  7823 1 1 42 ARG HH11 H   3.860  12.278 -22.053 1.00 . A A . 40 ARG HH11 1 1 
        7  7824 1 1 42 ARG HH12 H   3.372  13.456 -23.224 1.00 . A A . 40 ARG HH12 1 1 
        7  7825 1 1 42 ARG HH21 H   5.957  15.644 -22.490 1.00 . A A . 40 ARG HH21 1 1 
        7  7826 1 1 42 ARG HH22 H   4.558  15.361 -23.471 1.00 . A A . 40 ARG HH22 1 1 
        7  7827 1 1 42 ARG N    N   6.059  13.994 -15.833 1.00 . A A . 40 ARG N    1 1 
        7  7828 1 1 42 ARG NE   N   5.827  13.523 -21.226 1.00 . A A . 40 ARG NE   1 1 
        7  7829 1 1 42 ARG NH1  N   4.000  13.157 -22.507 1.00 . A A . 40 ARG NH1  1 1 
        7  7830 1 1 42 ARG NH2  N   5.188  15.063 -22.754 1.00 . A A . 40 ARG NH2  1 1 
        7  7831 1 1 42 ARG O    O   2.613  14.166 -16.196 1.00 . A A . 40 ARG O    1 1 
        7  7832 1 1 43 TRP C    C   2.403  14.169 -13.162 1.00 . A A . 41 TRP C    1 1 
        7  7833 1 1 43 TRP CA   C   2.817  12.848 -13.790 1.00 . A A . 41 TRP CA   1 1 
        7  7834 1 1 43 TRP CB   C   3.374  11.975 -12.687 1.00 . A A . 41 TRP CB   1 1 
        7  7835 1 1 43 TRP CD1  C   2.056  11.889 -10.537 1.00 . A A . 41 TRP CD1  1 1 
        7  7836 1 1 43 TRP CD2  C   1.180  10.617 -12.155 1.00 . A A . 41 TRP CD2  1 1 
        7  7837 1 1 43 TRP CE2  C   0.349  10.440 -11.028 1.00 . A A . 41 TRP CE2  1 1 
        7  7838 1 1 43 TRP CE3  C   0.859   9.938 -13.327 1.00 . A A . 41 TRP CE3  1 1 
        7  7839 1 1 43 TRP CG   C   2.258  11.516 -11.814 1.00 . A A . 41 TRP CG   1 1 
        7  7840 1 1 43 TRP CH2  C  -1.068   8.937 -12.271 1.00 . A A . 41 TRP CH2  1 1 
        7  7841 1 1 43 TRP CZ2  C  -0.771   9.603 -11.078 1.00 . A A . 41 TRP CZ2  1 1 
        7  7842 1 1 43 TRP CZ3  C  -0.262   9.110 -13.380 1.00 . A A . 41 TRP CZ3  1 1 
        7  7843 1 1 43 TRP H    H   4.791  12.731 -14.564 1.00 . A A . 41 TRP H    1 1 
        7  7844 1 1 43 TRP HA   H   1.975  12.368 -14.252 1.00 . A A . 41 TRP HA   1 1 
        7  7845 1 1 43 TRP HB2  H   3.871  11.128 -13.121 1.00 . A A . 41 TRP HB2  1 1 
        7  7846 1 1 43 TRP HB3  H   4.086  12.546 -12.111 1.00 . A A . 41 TRP HB3  1 1 
        7  7847 1 1 43 TRP HD1  H   2.681  12.571  -9.986 1.00 . A A . 41 TRP HD1  1 1 
        7  7848 1 1 43 TRP HE1  H   0.561  11.314  -9.145 1.00 . A A . 41 TRP HE1  1 1 
        7  7849 1 1 43 TRP HE3  H   1.473  10.071 -14.198 1.00 . A A . 41 TRP HE3  1 1 
        7  7850 1 1 43 TRP HH2  H  -1.928   8.303 -12.350 1.00 . A A . 41 TRP HH2  1 1 
        7  7851 1 1 43 TRP HZ2  H  -1.392   9.464 -10.207 1.00 . A A . 41 TRP HZ2  1 1 
        7  7852 1 1 43 TRP HZ3  H  -0.500   8.589 -14.275 1.00 . A A . 41 TRP HZ3  1 1 
        7  7853 1 1 43 TRP N    N   3.894  13.069 -14.769 1.00 . A A . 41 TRP N    1 1 
        7  7854 1 1 43 TRP NE1  N   0.925  11.234 -10.054 1.00 . A A . 41 TRP NE1  1 1 
        7  7855 1 1 43 TRP O    O   1.259  14.570 -13.222 1.00 . A A . 41 TRP O    1 1 
        7  7856 1 1 44 LYS C    C   2.467  17.045 -13.020 1.00 . A A . 42 LYS C    1 1 
        7  7857 1 1 44 LYS CA   C   2.982  16.138 -11.922 1.00 . A A . 42 LYS CA   1 1 
        7  7858 1 1 44 LYS CB   C   4.219  16.757 -11.278 1.00 . A A . 42 LYS CB   1 1 
        7  7859 1 1 44 LYS CD   C   5.058  17.931  -9.237 1.00 . A A . 42 LYS CD   1 1 
        7  7860 1 1 44 LYS CE   C   5.120  17.561  -7.755 1.00 . A A . 42 LYS CE   1 1 
        7  7861 1 1 44 LYS CG   C   3.851  17.247  -9.882 1.00 . A A . 42 LYS CG   1 1 
        7  7862 1 1 44 LYS H    H   4.250  14.521 -12.527 1.00 . A A . 42 LYS H    1 1 
        7  7863 1 1 44 LYS HA   H   2.215  15.977 -11.176 1.00 . A A . 42 LYS HA   1 1 
        7  7864 1 1 44 LYS HB2  H   5.001  16.013 -11.208 1.00 . A A . 42 LYS HB2  1 1 
        7  7865 1 1 44 LYS HB3  H   4.561  17.589 -11.873 1.00 . A A . 42 LYS HB3  1 1 
        7  7866 1 1 44 LYS HD2  H   5.962  17.606  -9.730 1.00 . A A . 42 LYS HD2  1 1 
        7  7867 1 1 44 LYS HD3  H   4.958  19.003  -9.334 1.00 . A A . 42 LYS HD3  1 1 
        7  7868 1 1 44 LYS HE2  H   4.204  17.066  -7.469 1.00 . A A . 42 LYS HE2  1 1 
        7  7869 1 1 44 LYS HE3  H   5.955  16.898  -7.584 1.00 . A A . 42 LYS HE3  1 1 
        7  7870 1 1 44 LYS HG2  H   3.032  17.948  -9.952 1.00 . A A . 42 LYS HG2  1 1 
        7  7871 1 1 44 LYS HG3  H   3.551  16.404  -9.280 1.00 . A A . 42 LYS HG3  1 1 
        7  7872 1 1 44 LYS HZ1  H   6.292  18.913  -6.689 1.00 . A A . 42 LYS HZ1  1 1 
        7  7873 1 1 44 LYS HZ2  H   4.720  18.723  -6.074 1.00 . A A . 42 LYS HZ2  1 1 
        7  7874 1 1 44 LYS HZ3  H   4.978  19.622  -7.492 1.00 . A A . 42 LYS HZ3  1 1 
        7  7875 1 1 44 LYS N    N   3.330  14.850 -12.553 1.00 . A A . 42 LYS N    1 1 
        7  7876 1 1 44 LYS NZ   N   5.290  18.797  -6.941 1.00 . A A . 42 LYS NZ   1 1 
        7  7877 1 1 44 LYS O    O   1.711  17.970 -12.798 1.00 . A A . 42 LYS O    1 1 
        7  7878 1 1 45 ALA C    C   1.084  17.061 -15.849 1.00 . A A . 43 ALA C    1 1 
        7  7879 1 1 45 ALA CA   C   2.451  17.560 -15.370 1.00 . A A . 43 ALA CA   1 1 
        7  7880 1 1 45 ALA CB   C   3.481  17.401 -16.485 1.00 . A A . 43 ALA CB   1 1 
        7  7881 1 1 45 ALA H    H   3.486  16.013 -14.351 1.00 . A A . 43 ALA H    1 1 
        7  7882 1 1 45 ALA HA   H   2.391  18.585 -15.076 1.00 . A A . 43 ALA HA   1 1 
        7  7883 1 1 45 ALA HB1  H   3.849  16.383 -16.489 1.00 . A A . 43 ALA HB1  1 1 
        7  7884 1 1 45 ALA HB2  H   4.304  18.079 -16.314 1.00 . A A . 43 ALA HB2  1 1 
        7  7885 1 1 45 ALA HB3  H   3.020  17.620 -17.435 1.00 . A A . 43 ALA HB3  1 1 
        7  7886 1 1 45 ALA N    N   2.883  16.762 -14.216 1.00 . A A . 43 ALA N    1 1 
        7  7887 1 1 45 ALA O    O   0.551  17.528 -16.835 1.00 . A A . 43 ALA O    1 1 
        7  7888 1 1 46 MET C    C  -1.908  16.407 -14.945 1.00 . A A . 44 MET C    1 1 
        7  7889 1 1 46 MET CA   C  -0.801  15.568 -15.564 1.00 . A A . 44 MET CA   1 1 
        7  7890 1 1 46 MET CB   C  -0.914  14.113 -15.099 1.00 . A A . 44 MET CB   1 1 
        7  7891 1 1 46 MET CE   C  -2.595  11.850 -14.377 1.00 . A A . 44 MET CE   1 1 
        7  7892 1 1 46 MET CG   C  -1.228  14.054 -13.600 1.00 . A A . 44 MET CG   1 1 
        7  7893 1 1 46 MET H    H   0.960  15.740 -14.371 1.00 . A A . 44 MET H    1 1 
        7  7894 1 1 46 MET HA   H  -0.893  15.607 -16.633 1.00 . A A . 44 MET HA   1 1 
        7  7895 1 1 46 MET HB2  H  -1.701  13.627 -15.647 1.00 . A A . 44 MET HB2  1 1 
        7  7896 1 1 46 MET HB3  H   0.019  13.605 -15.287 1.00 . A A . 44 MET HB3  1 1 
        7  7897 1 1 46 MET HE1  H  -2.733  10.964 -13.773 1.00 . A A . 44 MET HE1  1 1 
        7  7898 1 1 46 MET HE2  H  -1.591  11.862 -14.771 1.00 . A A . 44 MET HE2  1 1 
        7  7899 1 1 46 MET HE3  H  -3.300  11.846 -15.197 1.00 . A A . 44 MET HE3  1 1 
        7  7900 1 1 46 MET HG2  H  -0.489  13.444 -13.103 1.00 . A A . 44 MET HG2  1 1 
        7  7901 1 1 46 MET HG3  H  -1.212  15.049 -13.185 1.00 . A A . 44 MET HG3  1 1 
        7  7902 1 1 46 MET N    N   0.517  16.107 -15.157 1.00 . A A . 44 MET N    1 1 
        7  7903 1 1 46 MET O    O  -1.684  17.505 -14.477 1.00 . A A . 44 MET O    1 1 
        7  7904 1 1 46 MET SD   S  -2.864  13.322 -13.360 1.00 . A A . 44 MET SD   1 1 
        7  7905 1 1 47 THR C    C  -4.926  15.766 -13.353 1.00 . A A . 45 THR C    1 1 
        7  7906 1 1 47 THR CA   C  -4.217  16.661 -14.347 1.00 . A A . 45 THR CA   1 1 
        7  7907 1 1 47 THR CB   C  -5.183  17.083 -15.450 1.00 . A A . 45 THR CB   1 1 
        7  7908 1 1 47 THR CG2  C  -4.719  18.411 -16.046 1.00 . A A . 45 THR CG2  1 1 
        7  7909 1 1 47 THR H    H  -3.267  15.009 -15.311 1.00 . A A . 45 THR H    1 1 
        7  7910 1 1 47 THR HA   H  -3.835  17.536 -13.842 1.00 . A A . 45 THR HA   1 1 
        7  7911 1 1 47 THR HB   H  -6.173  17.201 -15.038 1.00 . A A . 45 THR HB   1 1 
        7  7912 1 1 47 THR HG1  H  -5.558  16.483 -17.262 1.00 . A A . 45 THR HG1  1 1 
        7  7913 1 1 47 THR HG21 H  -5.422  19.188 -15.789 1.00 . A A . 45 THR HG21 1 1 
        7  7914 1 1 47 THR HG22 H  -4.655  18.322 -17.121 1.00 . A A . 45 THR HG22 1 1 
        7  7915 1 1 47 THR HG23 H  -3.745  18.662 -15.649 1.00 . A A . 45 THR HG23 1 1 
        7  7916 1 1 47 THR N    N  -3.102  15.899 -14.935 1.00 . A A . 45 THR N    1 1 
        7  7917 1 1 47 THR O    O  -5.753  14.978 -13.723 1.00 . A A . 45 THR O    1 1 
        7  7918 1 1 47 THR OG1  O  -5.203  16.087 -16.462 1.00 . A A . 45 THR OG1  1 1 
        7  7919 1 1 48 ASN C    C  -6.499  14.394 -11.435 1.00 . A A . 46 ASN C    1 1 
        7  7920 1 1 48 ASN CA   C  -5.169  15.044 -11.012 1.00 . A A . 46 ASN CA   1 1 
        7  7921 1 1 48 ASN CB   C  -5.405  15.938  -9.798 1.00 . A A . 46 ASN CB   1 1 
        7  7922 1 1 48 ASN CG   C  -5.786  15.082  -8.590 1.00 . A A . 46 ASN CG   1 1 
        7  7923 1 1 48 ASN H    H  -3.860  16.523 -11.882 1.00 . A A . 46 ASN H    1 1 
        7  7924 1 1 48 ASN HA   H  -4.475  14.268 -10.742 1.00 . A A . 46 ASN HA   1 1 
        7  7925 1 1 48 ASN HB2  H  -4.499  16.485  -9.581 1.00 . A A . 46 ASN HB2  1 1 
        7  7926 1 1 48 ASN HB3  H  -6.202  16.632 -10.014 1.00 . A A . 46 ASN HB3  1 1 
        7  7927 1 1 48 ASN HD21 H  -5.901  16.630  -7.352 1.00 . A A . 46 ASN HD21 1 1 
        7  7928 1 1 48 ASN HD22 H  -6.235  15.118  -6.656 1.00 . A A . 46 ASN HD22 1 1 
        7  7929 1 1 48 ASN N    N  -4.566  15.880 -12.106 1.00 . A A . 46 ASN N    1 1 
        7  7930 1 1 48 ASN ND2  N  -5.992  15.658  -7.437 1.00 . A A . 46 ASN ND2  1 1 
        7  7931 1 1 48 ASN O    O  -6.720  13.222 -11.207 1.00 . A A . 46 ASN O    1 1 
        7  7932 1 1 48 ASN OD1  O  -5.899  13.876  -8.696 1.00 . A A . 46 ASN OD1  1 1 
        7  7933 1 1 49 LEU C    C  -8.427  13.360 -13.428 1.00 . A A . 47 LEU C    1 1 
        7  7934 1 1 49 LEU CA   C  -8.686  14.533 -12.473 1.00 . A A . 47 LEU CA   1 1 
        7  7935 1 1 49 LEU CB   C  -9.529  15.592 -13.190 1.00 . A A . 47 LEU CB   1 1 
        7  7936 1 1 49 LEU CD1  C -11.492  14.103 -12.756 1.00 . A A . 47 LEU CD1  1 1 
        7  7937 1 1 49 LEU CD2  C -11.006  16.006 -11.217 1.00 . A A . 47 LEU CD2  1 1 
        7  7938 1 1 49 LEU CG   C -10.969  15.538 -12.673 1.00 . A A . 47 LEU CG   1 1 
        7  7939 1 1 49 LEU H    H  -7.190  16.075 -12.226 1.00 . A A . 47 LEU H    1 1 
        7  7940 1 1 49 LEU HA   H  -9.218  14.178 -11.604 1.00 . A A . 47 LEU HA   1 1 
        7  7941 1 1 49 LEU HB2  H  -9.114  16.571 -13.001 1.00 . A A . 47 LEU HB2  1 1 
        7  7942 1 1 49 LEU HB3  H  -9.524  15.396 -14.251 1.00 . A A . 47 LEU HB3  1 1 
        7  7943 1 1 49 LEU HD11 H -12.561  14.119 -12.917 1.00 . A A . 47 LEU HD11 1 1 
        7  7944 1 1 49 LEU HD12 H -11.275  13.586 -11.833 1.00 . A A . 47 LEU HD12 1 1 
        7  7945 1 1 49 LEU HD13 H -11.013  13.591 -13.578 1.00 . A A . 47 LEU HD13 1 1 
        7  7946 1 1 49 LEU HD21 H  -9.996  16.112 -10.847 1.00 . A A . 47 LEU HD21 1 1 
        7  7947 1 1 49 LEU HD22 H -11.535  15.279 -10.618 1.00 . A A . 47 LEU HD22 1 1 
        7  7948 1 1 49 LEU HD23 H -11.513  16.958 -11.159 1.00 . A A . 47 LEU HD23 1 1 
        7  7949 1 1 49 LEU HG   H -11.591  16.183 -13.276 1.00 . A A . 47 LEU HG   1 1 
        7  7950 1 1 49 LEU N    N  -7.382  15.133 -12.046 1.00 . A A . 47 LEU N    1 1 
        7  7951 1 1 49 LEU O    O  -9.165  12.397 -13.461 1.00 . A A . 47 LEU O    1 1 
        7  7952 1 1 50 GLU C    C  -6.395  11.178 -14.379 1.00 . A A . 48 GLU C    1 1 
        7  7953 1 1 50 GLU CA   C  -7.055  12.331 -15.145 1.00 . A A . 48 GLU CA   1 1 
        7  7954 1 1 50 GLU CB   C  -6.090  12.850 -16.213 1.00 . A A . 48 GLU CB   1 1 
        7  7955 1 1 50 GLU CD   C  -6.044  13.935 -18.466 1.00 . A A . 48 GLU CD   1 1 
        7  7956 1 1 50 GLU CG   C  -6.833  13.004 -17.543 1.00 . A A . 48 GLU CG   1 1 
        7  7957 1 1 50 GLU H    H  -6.796  14.218 -14.150 1.00 . A A . 48 GLU H    1 1 
        7  7958 1 1 50 GLU HA   H  -7.958  11.983 -15.616 1.00 . A A . 48 GLU HA   1 1 
        7  7959 1 1 50 GLU HB2  H  -5.698  13.810 -15.906 1.00 . A A . 48 GLU HB2  1 1 
        7  7960 1 1 50 GLU HB3  H  -5.278  12.150 -16.336 1.00 . A A . 48 GLU HB3  1 1 
        7  7961 1 1 50 GLU HG2  H  -6.938  12.035 -18.011 1.00 . A A . 48 GLU HG2  1 1 
        7  7962 1 1 50 GLU HG3  H  -7.811  13.425 -17.362 1.00 . A A . 48 GLU HG3  1 1 
        7  7963 1 1 50 GLU N    N  -7.380  13.433 -14.198 1.00 . A A . 48 GLU N    1 1 
        7  7964 1 1 50 GLU O    O  -6.072  10.150 -14.941 1.00 . A A . 48 GLU O    1 1 
        7  7965 1 1 50 GLU OE1  O  -4.833  13.996 -18.320 1.00 . A A . 48 GLU OE1  1 1 
        7  7966 1 1 50 GLU OE2  O  -6.663  14.571 -19.303 1.00 . A A . 48 GLU OE2  1 1 
        7  7967 1 1 51 LYS C    C  -6.588   9.260 -11.827 1.00 . A A . 49 LYS C    1 1 
        7  7968 1 1 51 LYS CA   C  -5.537  10.279 -12.288 1.00 . A A . 49 LYS CA   1 1 
        7  7969 1 1 51 LYS CB   C  -4.890  10.915 -11.057 1.00 . A A . 49 LYS CB   1 1 
        7  7970 1 1 51 LYS CD   C  -2.634  11.864 -10.585 1.00 . A A . 49 LYS CD   1 1 
        7  7971 1 1 51 LYS CE   C  -2.432  11.809  -9.070 1.00 . A A . 49 LYS CE   1 1 
        7  7972 1 1 51 LYS CG   C  -3.392  10.618 -11.047 1.00 . A A . 49 LYS CG   1 1 
        7  7973 1 1 51 LYS H    H  -6.443  12.195 -12.672 1.00 . A A . 49 LYS H    1 1 
        7  7974 1 1 51 LYS HA   H  -4.782   9.781 -12.878 1.00 . A A . 49 LYS HA   1 1 
        7  7975 1 1 51 LYS HB2  H  -5.042  11.983 -11.085 1.00 . A A . 49 LYS HB2  1 1 
        7  7976 1 1 51 LYS HB3  H  -5.340  10.511 -10.163 1.00 . A A . 49 LYS HB3  1 1 
        7  7977 1 1 51 LYS HD2  H  -1.674  11.903 -11.077 1.00 . A A . 49 LYS HD2  1 1 
        7  7978 1 1 51 LYS HD3  H  -3.203  12.746 -10.837 1.00 . A A . 49 LYS HD3  1 1 
        7  7979 1 1 51 LYS HE2  H  -2.954  10.953  -8.668 1.00 . A A . 49 LYS HE2  1 1 
        7  7980 1 1 51 LYS HE3  H  -1.378  11.725  -8.849 1.00 . A A . 49 LYS HE3  1 1 
        7  7981 1 1 51 LYS HG2  H  -3.194   9.800 -10.369 1.00 . A A . 49 LYS HG2  1 1 
        7  7982 1 1 51 LYS HG3  H  -3.070  10.350 -12.041 1.00 . A A . 49 LYS HG3  1 1 
        7  7983 1 1 51 LYS HZ1  H  -3.693  12.809  -7.747 1.00 . A A . 49 LYS HZ1  1 1 
        7  7984 1 1 51 LYS HZ2  H  -3.397  13.650  -9.193 1.00 . A A . 49 LYS HZ2  1 1 
        7  7985 1 1 51 LYS HZ3  H  -2.200  13.576  -7.990 1.00 . A A . 49 LYS HZ3  1 1 
        7  7986 1 1 51 LYS N    N  -6.184  11.351 -13.100 1.00 . A A . 49 LYS N    1 1 
        7  7987 1 1 51 LYS NZ   N  -2.971  13.055  -8.454 1.00 . A A . 49 LYS NZ   1 1 
        7  7988 1 1 51 LYS O    O  -6.268   8.150 -11.449 1.00 . A A . 49 LYS O    1 1 
        7  7989 1 1 52 GLN C    C  -8.882   7.375 -12.170 1.00 . A A . 50 GLN C    1 1 
        7  7990 1 1 52 GLN CA   C  -8.914   8.706 -11.399 1.00 . A A . 50 GLN CA   1 1 
        7  7991 1 1 52 GLN CB   C -10.269   9.377 -11.608 1.00 . A A . 50 GLN CB   1 1 
        7  7992 1 1 52 GLN CD   C -11.223  11.133 -10.106 1.00 . A A . 50 GLN CD   1 1 
        7  7993 1 1 52 GLN CG   C -10.177  10.842 -11.184 1.00 . A A . 50 GLN CG   1 1 
        7  7994 1 1 52 GLN H    H  -8.068  10.535 -12.152 1.00 . A A . 50 GLN H    1 1 
        7  7995 1 1 52 GLN HA   H  -8.784   8.503 -10.347 1.00 . A A . 50 GLN HA   1 1 
        7  7996 1 1 52 GLN HB2  H -10.544   9.319 -12.650 1.00 . A A . 50 GLN HB2  1 1 
        7  7997 1 1 52 GLN HB3  H -11.012   8.878 -11.010 1.00 . A A . 50 GLN HB3  1 1 
        7  7998 1 1 52 GLN HE21 H -12.724  11.270 -11.399 1.00 . A A . 50 GLN HE21 1 1 
        7  7999 1 1 52 GLN HE22 H -13.143  11.508  -9.772 1.00 . A A . 50 GLN HE22 1 1 
        7  8000 1 1 52 GLN HG2  H  -9.191  11.039 -10.790 1.00 . A A . 50 GLN HG2  1 1 
        7  8001 1 1 52 GLN HG3  H -10.357  11.473 -12.038 1.00 . A A . 50 GLN HG3  1 1 
        7  8002 1 1 52 GLN N    N  -7.836   9.634 -11.847 1.00 . A A . 50 GLN N    1 1 
        7  8003 1 1 52 GLN NE2  N -12.467  11.319 -10.455 1.00 . A A . 50 GLN NE2  1 1 
        7  8004 1 1 52 GLN O    O  -9.037   6.329 -11.572 1.00 . A A . 50 GLN O    1 1 
        7  8005 1 1 52 GLN OE1  O -10.906  11.194  -8.933 1.00 . A A . 50 GLN OE1  1 1 
        7  8006 1 1 53 PRO C    C  -7.406   5.425 -14.119 1.00 . A A . 51 PRO C    1 1 
        7  8007 1 1 53 PRO CA   C  -8.692   6.223 -14.309 1.00 . A A . 51 PRO CA   1 1 
        7  8008 1 1 53 PRO CB   C  -8.820   6.758 -15.727 1.00 . A A . 51 PRO CB   1 1 
        7  8009 1 1 53 PRO CD   C  -8.507   8.693 -14.224 1.00 . A A . 51 PRO CD   1 1 
        7  8010 1 1 53 PRO CG   C  -8.361   8.232 -15.685 1.00 . A A . 51 PRO CG   1 1 
        7  8011 1 1 53 PRO HA   H  -9.545   5.604 -14.084 1.00 . A A . 51 PRO HA   1 1 
        7  8012 1 1 53 PRO HB2  H  -8.195   6.186 -16.396 1.00 . A A . 51 PRO HB2  1 1 
        7  8013 1 1 53 PRO HB3  H  -9.843   6.705 -16.036 1.00 . A A . 51 PRO HB3  1 1 
        7  8014 1 1 53 PRO HD2  H  -7.607   9.191 -13.907 1.00 . A A . 51 PRO HD2  1 1 
        7  8015 1 1 53 PRO HD3  H  -9.364   9.338 -14.111 1.00 . A A . 51 PRO HD3  1 1 
        7  8016 1 1 53 PRO HG2  H  -7.329   8.307 -16.000 1.00 . A A . 51 PRO HG2  1 1 
        7  8017 1 1 53 PRO HG3  H  -8.991   8.835 -16.321 1.00 . A A . 51 PRO HG3  1 1 
        7  8018 1 1 53 PRO N    N  -8.710   7.436 -13.471 1.00 . A A . 51 PRO N    1 1 
        7  8019 1 1 53 PRO O    O  -7.437   4.216 -14.000 1.00 . A A . 51 PRO O    1 1 
        7  8020 1 1 54 TYR C    C  -5.088   4.740 -12.419 1.00 . A A . 52 TYR C    1 1 
        7  8021 1 1 54 TYR CA   C  -5.029   5.295 -13.828 1.00 . A A . 52 TYR CA   1 1 
        7  8022 1 1 54 TYR CB   C  -3.805   6.197 -13.961 1.00 . A A . 52 TYR CB   1 1 
        7  8023 1 1 54 TYR CD1  C  -4.823   6.777 -16.178 1.00 . A A . 52 TYR CD1  1 1 
        7  8024 1 1 54 TYR CD2  C  -3.380   8.392 -15.096 1.00 . A A . 52 TYR CD2  1 1 
        7  8025 1 1 54 TYR CE1  C  -5.015   7.655 -17.242 1.00 . A A . 52 TYR CE1  1 1 
        7  8026 1 1 54 TYR CE2  C  -3.569   9.274 -16.160 1.00 . A A . 52 TYR CE2  1 1 
        7  8027 1 1 54 TYR CG   C  -4.006   7.146 -15.107 1.00 . A A . 52 TYR CG   1 1 
        7  8028 1 1 54 TYR CZ   C  -4.388   8.908 -17.237 1.00 . A A . 52 TYR CZ   1 1 
        7  8029 1 1 54 TYR H    H  -6.258   7.050 -14.115 1.00 . A A . 52 TYR H    1 1 
        7  8030 1 1 54 TYR HA   H  -4.970   4.484 -14.540 1.00 . A A . 52 TYR HA   1 1 
        7  8031 1 1 54 TYR HB2  H  -3.671   6.759 -13.046 1.00 . A A . 52 TYR HB2  1 1 
        7  8032 1 1 54 TYR HB3  H  -2.930   5.592 -14.143 1.00 . A A . 52 TYR HB3  1 1 
        7  8033 1 1 54 TYR HD1  H  -5.307   5.811 -16.181 1.00 . A A . 52 TYR HD1  1 1 
        7  8034 1 1 54 TYR HD2  H  -2.749   8.673 -14.265 1.00 . A A . 52 TYR HD2  1 1 
        7  8035 1 1 54 TYR HE1  H  -5.647   7.365 -18.065 1.00 . A A . 52 TYR HE1  1 1 
        7  8036 1 1 54 TYR HE2  H  -3.084  10.235 -16.149 1.00 . A A . 52 TYR HE2  1 1 
        7  8037 1 1 54 TYR HH   H  -4.501  10.673 -17.952 1.00 . A A . 52 TYR HH   1 1 
        7  8038 1 1 54 TYR N    N  -6.278   6.070 -14.052 1.00 . A A . 52 TYR N    1 1 
        7  8039 1 1 54 TYR O    O  -4.310   3.891 -12.034 1.00 . A A . 52 TYR O    1 1 
        7  8040 1 1 54 TYR OH   O  -4.577   9.778 -18.290 1.00 . A A . 52 TYR OH   1 1 
        7  8041 1 1 55 TYR C    C  -6.934   3.421 -10.268 1.00 . A A . 53 TYR C    1 1 
        7  8042 1 1 55 TYR CA   C  -6.141   4.727 -10.255 1.00 . A A . 53 TYR CA   1 1 
        7  8043 1 1 55 TYR CB   C  -6.849   5.786  -9.411 1.00 . A A . 53 TYR CB   1 1 
        7  8044 1 1 55 TYR CD1  C  -5.363   5.626  -7.379 1.00 . A A . 53 TYR CD1  1 1 
        7  8045 1 1 55 TYR CD2  C  -5.427   7.716  -8.608 1.00 . A A . 53 TYR CD2  1 1 
        7  8046 1 1 55 TYR CE1  C  -4.440   6.180  -6.485 1.00 . A A . 53 TYR CE1  1 1 
        7  8047 1 1 55 TYR CE2  C  -4.504   8.270  -7.713 1.00 . A A . 53 TYR CE2  1 1 
        7  8048 1 1 55 TYR CG   C  -5.858   6.391  -8.442 1.00 . A A . 53 TYR CG   1 1 
        7  8049 1 1 55 TYR CZ   C  -4.011   7.502  -6.651 1.00 . A A . 53 TYR CZ   1 1 
        7  8050 1 1 55 TYR H    H  -6.645   5.904 -11.979 1.00 . A A . 53 TYR H    1 1 
        7  8051 1 1 55 TYR HA   H  -5.160   4.546  -9.857 1.00 . A A . 53 TYR HA   1 1 
        7  8052 1 1 55 TYR HB2  H  -7.239   6.559 -10.058 1.00 . A A . 53 TYR HB2  1 1 
        7  8053 1 1 55 TYR HB3  H  -7.657   5.333  -8.868 1.00 . A A . 53 TYR HB3  1 1 
        7  8054 1 1 55 TYR HD1  H  -5.690   4.607  -7.249 1.00 . A A . 53 TYR HD1  1 1 
        7  8055 1 1 55 TYR HD2  H  -5.805   8.311  -9.425 1.00 . A A . 53 TYR HD2  1 1 
        7  8056 1 1 55 TYR HE1  H  -4.059   5.588  -5.666 1.00 . A A . 53 TYR HE1  1 1 
        7  8057 1 1 55 TYR HE2  H  -4.171   9.289  -7.842 1.00 . A A . 53 TYR HE2  1 1 
        7  8058 1 1 55 TYR HH   H  -2.426   7.389  -5.592 1.00 . A A . 53 TYR HH   1 1 
        7  8059 1 1 55 TYR N    N  -6.019   5.220 -11.642 1.00 . A A . 53 TYR N    1 1 
        7  8060 1 1 55 TYR O    O  -6.437   2.373  -9.903 1.00 . A A . 53 TYR O    1 1 
        7  8061 1 1 55 TYR OH   O  -3.100   8.048  -5.770 1.00 . A A . 53 TYR OH   1 1 
        7  8062 1 1 56 GLU C    C  -8.236   1.233 -11.698 1.00 . A A . 54 GLU C    1 1 
        7  8063 1 1 56 GLU CA   C  -8.954   2.220 -10.782 1.00 . A A . 54 GLU CA   1 1 
        7  8064 1 1 56 GLU CB   C -10.338   2.540 -11.344 1.00 . A A . 54 GLU CB   1 1 
        7  8065 1 1 56 GLU CD   C -11.442   4.015 -13.026 1.00 . A A . 54 GLU CD   1 1 
        7  8066 1 1 56 GLU CG   C -10.191   3.193 -12.717 1.00 . A A . 54 GLU CG   1 1 
        7  8067 1 1 56 GLU H    H  -8.531   4.308 -11.031 1.00 . A A . 54 GLU H    1 1 
        7  8068 1 1 56 GLU HA   H  -9.046   1.796  -9.794 1.00 . A A . 54 GLU HA   1 1 
        7  8069 1 1 56 GLU HB2  H -10.904   1.629 -11.436 1.00 . A A . 54 GLU HB2  1 1 
        7  8070 1 1 56 GLU HB3  H -10.850   3.218 -10.678 1.00 . A A . 54 GLU HB3  1 1 
        7  8071 1 1 56 GLU HG2  H  -9.324   3.839 -12.718 1.00 . A A . 54 GLU HG2  1 1 
        7  8072 1 1 56 GLU HG3  H -10.069   2.428 -13.469 1.00 . A A . 54 GLU HG3  1 1 
        7  8073 1 1 56 GLU N    N  -8.152   3.465 -10.718 1.00 . A A . 54 GLU N    1 1 
        7  8074 1 1 56 GLU O    O  -8.352   0.033 -11.552 1.00 . A A . 54 GLU O    1 1 
        7  8075 1 1 56 GLU OE1  O -11.701   4.960 -12.298 1.00 . A A . 54 GLU OE1  1 1 
        7  8076 1 1 56 GLU OE2  O -12.122   3.686 -13.984 1.00 . A A . 54 GLU OE2  1 1 
        7  8077 1 1 57 GLU C    C  -5.708   0.051 -12.732 1.00 . A A . 55 GLU C    1 1 
        7  8078 1 1 57 GLU CA   C  -6.731   0.837 -13.549 1.00 . A A . 55 GLU CA   1 1 
        7  8079 1 1 57 GLU CB   C  -6.021   1.668 -14.608 1.00 . A A . 55 GLU CB   1 1 
        7  8080 1 1 57 GLU CD   C  -6.140   1.906 -17.091 1.00 . A A . 55 GLU CD   1 1 
        7  8081 1 1 57 GLU CG   C  -6.957   1.890 -15.798 1.00 . A A . 55 GLU CG   1 1 
        7  8082 1 1 57 GLU H    H  -7.386   2.707 -12.725 1.00 . A A . 55 GLU H    1 1 
        7  8083 1 1 57 GLU HA   H  -7.411   0.164 -14.026 1.00 . A A . 55 GLU HA   1 1 
        7  8084 1 1 57 GLU HB2  H  -5.754   2.612 -14.182 1.00 . A A . 55 GLU HB2  1 1 
        7  8085 1 1 57 GLU HB3  H  -5.132   1.154 -14.940 1.00 . A A . 55 GLU HB3  1 1 
        7  8086 1 1 57 GLU HG2  H  -7.683   1.091 -15.837 1.00 . A A . 55 GLU HG2  1 1 
        7  8087 1 1 57 GLU HG3  H  -7.465   2.835 -15.684 1.00 . A A . 55 GLU HG3  1 1 
        7  8088 1 1 57 GLU N    N  -7.475   1.736 -12.634 1.00 . A A . 55 GLU N    1 1 
        7  8089 1 1 57 GLU O    O  -5.228  -0.988 -13.144 1.00 . A A . 55 GLU O    1 1 
        7  8090 1 1 57 GLU OE1  O  -5.832   0.836 -17.588 1.00 . A A . 55 GLU OE1  1 1 
        7  8091 1 1 57 GLU OE2  O  -5.838   2.990 -17.563 1.00 . A A . 55 GLU OE2  1 1 
        7  8092 1 1 58 GLN C    C  -5.135  -1.380 -10.084 1.00 . A A . 56 GLN C    1 1 
        7  8093 1 1 58 GLN CA   C  -4.415  -0.189 -10.699 1.00 . A A . 56 GLN CA   1 1 
        7  8094 1 1 58 GLN CB   C  -3.890   0.763  -9.605 1.00 . A A . 56 GLN CB   1 1 
        7  8095 1 1 58 GLN CD   C  -4.026   1.459  -7.200 1.00 . A A . 56 GLN CD   1 1 
        7  8096 1 1 58 GLN CG   C  -4.723   0.677  -8.315 1.00 . A A . 56 GLN CG   1 1 
        7  8097 1 1 58 GLN H    H  -5.801   1.363 -11.238 1.00 . A A . 56 GLN H    1 1 
        7  8098 1 1 58 GLN HA   H  -3.590  -0.536 -11.302 1.00 . A A . 56 GLN HA   1 1 
        7  8099 1 1 58 GLN HB2  H  -2.884   0.494  -9.378 1.00 . A A . 56 GLN HB2  1 1 
        7  8100 1 1 58 GLN HB3  H  -3.912   1.777  -9.976 1.00 . A A . 56 GLN HB3  1 1 
        7  8101 1 1 58 GLN HE21 H  -2.890   2.515  -8.441 1.00 . A A . 56 GLN HE21 1 1 
        7  8102 1 1 58 GLN HE22 H  -2.673   2.853  -6.792 1.00 . A A . 56 GLN HE22 1 1 
        7  8103 1 1 58 GLN HG2  H  -5.701   1.095  -8.486 1.00 . A A . 56 GLN HG2  1 1 
        7  8104 1 1 58 GLN HG3  H  -4.820  -0.355  -8.017 1.00 . A A . 56 GLN HG3  1 1 
        7  8105 1 1 58 GLN N    N  -5.387   0.534 -11.559 1.00 . A A . 56 GLN N    1 1 
        7  8106 1 1 58 GLN NE2  N  -3.121   2.349  -7.503 1.00 . A A . 56 GLN NE2  1 1 
        7  8107 1 1 58 GLN O    O  -4.696  -2.511 -10.154 1.00 . A A . 56 GLN O    1 1 
        7  8108 1 1 58 GLN OE1  O  -4.310   1.258  -6.036 1.00 . A A . 56 GLN OE1  1 1 
        7  8109 1 1 59 ALA C    C  -7.251  -3.315  -9.880 1.00 . A A . 57 ALA C    1 1 
        7  8110 1 1 59 ALA CA   C  -7.056  -2.187  -8.865 1.00 . A A . 57 ALA CA   1 1 
        7  8111 1 1 59 ALA CB   C  -8.420  -1.630  -8.453 1.00 . A A . 57 ALA CB   1 1 
        7  8112 1 1 59 ALA H    H  -6.563  -0.182  -9.464 1.00 . A A . 57 ALA H    1 1 
        7  8113 1 1 59 ALA HA   H  -6.540  -2.561  -7.996 1.00 . A A . 57 ALA HA   1 1 
        7  8114 1 1 59 ALA HB1  H  -8.916  -1.217  -9.320 1.00 . A A . 57 ALA HB1  1 1 
        7  8115 1 1 59 ALA HB2  H  -8.284  -0.854  -7.713 1.00 . A A . 57 ALA HB2  1 1 
        7  8116 1 1 59 ALA HB3  H  -9.024  -2.423  -8.038 1.00 . A A . 57 ALA HB3  1 1 
        7  8117 1 1 59 ALA N    N  -6.254  -1.109  -9.491 1.00 . A A . 57 ALA N    1 1 
        7  8118 1 1 59 ALA O    O  -7.358  -4.475  -9.529 1.00 . A A . 57 ALA O    1 1 
        7  8119 1 1 60 ARG C    C  -6.191  -4.868 -12.249 1.00 . A A . 58 ARG C    1 1 
        7  8120 1 1 60 ARG CA   C  -7.463  -4.028 -12.183 1.00 . A A . 58 ARG CA   1 1 
        7  8121 1 1 60 ARG CB   C  -7.718  -3.362 -13.538 1.00 . A A . 58 ARG CB   1 1 
        7  8122 1 1 60 ARG CD   C  -9.615  -2.576 -14.968 1.00 . A A . 58 ARG CD   1 1 
        7  8123 1 1 60 ARG CG   C  -9.100  -2.703 -13.534 1.00 . A A . 58 ARG CG   1 1 
        7  8124 1 1 60 ARG CZ   C -11.384  -4.214 -14.713 1.00 . A A . 58 ARG CZ   1 1 
        7  8125 1 1 60 ARG H    H  -7.184  -2.042 -11.403 1.00 . A A . 58 ARG H    1 1 
        7  8126 1 1 60 ARG HA   H  -8.300  -4.658 -11.925 1.00 . A A . 58 ARG HA   1 1 
        7  8127 1 1 60 ARG HB2  H  -6.961  -2.612 -13.717 1.00 . A A . 58 ARG HB2  1 1 
        7  8128 1 1 60 ARG HB3  H  -7.679  -4.107 -14.319 1.00 . A A . 58 ARG HB3  1 1 
        7  8129 1 1 60 ARG HD2  H  -9.528  -1.549 -15.292 1.00 . A A . 58 ARG HD2  1 1 
        7  8130 1 1 60 ARG HD3  H  -9.029  -3.208 -15.619 1.00 . A A . 58 ARG HD3  1 1 
        7  8131 1 1 60 ARG HE   H -11.733  -2.349 -15.296 1.00 . A A . 58 ARG HE   1 1 
        7  8132 1 1 60 ARG HG2  H  -9.785  -3.308 -12.957 1.00 . A A . 58 ARG HG2  1 1 
        7  8133 1 1 60 ARG HG3  H  -9.028  -1.721 -13.092 1.00 . A A . 58 ARG HG3  1 1 
        7  8134 1 1 60 ARG HH11 H -11.604  -3.819 -12.762 1.00 . A A . 58 ARG HH11 1 1 
        7  8135 1 1 60 ARG HH12 H -11.913  -5.456 -13.234 1.00 . A A . 58 ARG HH12 1 1 
        7  8136 1 1 60 ARG HH21 H -11.247  -4.892 -16.592 1.00 . A A . 58 ARG HH21 1 1 
        7  8137 1 1 60 ARG HH22 H -11.711  -6.065 -15.405 1.00 . A A . 58 ARG HH22 1 1 
        7  8138 1 1 60 ARG N    N  -7.287  -2.981 -11.140 1.00 . A A . 58 ARG N    1 1 
        7  8139 1 1 60 ARG NE   N -11.046  -2.992 -15.024 1.00 . A A . 58 ARG NE   1 1 
        7  8140 1 1 60 ARG NH1  N -11.655  -4.520 -13.474 1.00 . A A . 58 ARG NH1  1 1 
        7  8141 1 1 60 ARG NH2  N -11.453  -5.128 -15.642 1.00 . A A . 58 ARG NH2  1 1 
        7  8142 1 1 60 ARG O    O  -6.232  -6.076 -12.376 1.00 . A A . 58 ARG O    1 1 
        7  8143 1 1 61 LEU C    C  -3.771  -6.030 -11.097 1.00 . A A . 59 LEU C    1 1 
        7  8144 1 1 61 LEU CA   C  -3.774  -4.967 -12.195 1.00 . A A . 59 LEU CA   1 1 
        7  8145 1 1 61 LEU CB   C  -2.623  -3.987 -11.970 1.00 . A A . 59 LEU CB   1 1 
        7  8146 1 1 61 LEU CD1  C  -1.624  -1.850 -12.779 1.00 . A A . 59 LEU CD1  1 1 
        7  8147 1 1 61 LEU CD2  C  -3.368  -2.999 -14.146 1.00 . A A . 59 LEU CD2  1 1 
        7  8148 1 1 61 LEU CG   C  -2.904  -2.684 -12.721 1.00 . A A . 59 LEU CG   1 1 
        7  8149 1 1 61 LEU H    H  -5.065  -3.257 -12.043 1.00 . A A . 59 LEU H    1 1 
        7  8150 1 1 61 LEU HA   H  -3.662  -5.443 -13.159 1.00 . A A . 59 LEU HA   1 1 
        7  8151 1 1 61 LEU HB2  H  -2.525  -3.782 -10.914 1.00 . A A . 59 LEU HB2  1 1 
        7  8152 1 1 61 LEU HB3  H  -1.709  -4.419 -12.338 1.00 . A A . 59 LEU HB3  1 1 
        7  8153 1 1 61 LEU HD11 H  -0.766  -2.507 -12.758 1.00 . A A . 59 LEU HD11 1 1 
        7  8154 1 1 61 LEU HD12 H  -1.587  -1.185 -11.930 1.00 . A A . 59 LEU HD12 1 1 
        7  8155 1 1 61 LEU HD13 H  -1.611  -1.272 -13.692 1.00 . A A . 59 LEU HD13 1 1 
        7  8156 1 1 61 LEU HD21 H  -3.517  -2.077 -14.689 1.00 . A A . 59 LEU HD21 1 1 
        7  8157 1 1 61 LEU HD22 H  -4.296  -3.549 -14.108 1.00 . A A . 59 LEU HD22 1 1 
        7  8158 1 1 61 LEU HD23 H  -2.617  -3.594 -14.645 1.00 . A A . 59 LEU HD23 1 1 
        7  8159 1 1 61 LEU HG   H  -3.674  -2.127 -12.204 1.00 . A A . 59 LEU HG   1 1 
        7  8160 1 1 61 LEU N    N  -5.063  -4.228 -12.152 1.00 . A A . 59 LEU N    1 1 
        7  8161 1 1 61 LEU O    O  -3.106  -7.043 -11.200 1.00 . A A . 59 LEU O    1 1 
        7  8162 1 1 62 SER C    C  -5.458  -7.983  -9.481 1.00 . A A . 60 SER C    1 1 
        7  8163 1 1 62 SER CA   C  -4.594  -6.838  -8.973 1.00 . A A . 60 SER CA   1 1 
        7  8164 1 1 62 SER CB   C  -5.225  -6.223  -7.722 1.00 . A A . 60 SER CB   1 1 
        7  8165 1 1 62 SER H    H  -5.081  -5.011 -10.005 1.00 . A A . 60 SER H    1 1 
        7  8166 1 1 62 SER HA   H  -3.600  -7.198  -8.749 1.00 . A A . 60 SER HA   1 1 
        7  8167 1 1 62 SER HB2  H  -5.011  -6.842  -6.867 1.00 . A A . 60 SER HB2  1 1 
        7  8168 1 1 62 SER HB3  H  -4.812  -5.235  -7.562 1.00 . A A . 60 SER HB3  1 1 
        7  8169 1 1 62 SER HG   H  -6.867  -5.213  -7.978 1.00 . A A . 60 SER HG   1 1 
        7  8170 1 1 62 SER N    N  -4.532  -5.821 -10.058 1.00 . A A . 60 SER N    1 1 
        7  8171 1 1 62 SER O    O  -5.230  -9.141  -9.191 1.00 . A A . 60 SER O    1 1 
        7  8172 1 1 62 SER OG   O  -6.632  -6.140  -7.900 1.00 . A A . 60 SER OG   1 1 
        7  8173 1 1 63 LYS C    C  -6.506  -9.556 -11.792 1.00 . A A . 61 LYS C    1 1 
        7  8174 1 1 63 LYS CA   C  -7.329  -8.682 -10.844 1.00 . A A . 61 LYS CA   1 1 
        7  8175 1 1 63 LYS CB   C  -8.439  -7.973 -11.620 1.00 . A A . 61 LYS CB   1 1 
        7  8176 1 1 63 LYS CD   C  -9.720 -10.081 -11.359 1.00 . A A . 61 LYS CD   1 1 
        7  8177 1 1 63 LYS CE   C -10.985 -10.595 -12.049 1.00 . A A . 61 LYS CE   1 1 
        7  8178 1 1 63 LYS CG   C  -9.790  -8.565 -11.231 1.00 . A A . 61 LYS CG   1 1 
        7  8179 1 1 63 LYS H    H  -6.588  -6.710 -10.491 1.00 . A A . 61 LYS H    1 1 
        7  8180 1 1 63 LYS HA   H  -7.754  -9.286 -10.061 1.00 . A A . 61 LYS HA   1 1 
        7  8181 1 1 63 LYS HB2  H  -8.423  -6.918 -11.381 1.00 . A A . 61 LYS HB2  1 1 
        7  8182 1 1 63 LYS HB3  H  -8.278  -8.105 -12.679 1.00 . A A . 61 LYS HB3  1 1 
        7  8183 1 1 63 LYS HD2  H  -8.852 -10.348 -11.946 1.00 . A A . 61 LYS HD2  1 1 
        7  8184 1 1 63 LYS HD3  H  -9.640 -10.520 -10.377 1.00 . A A . 61 LYS HD3  1 1 
        7  8185 1 1 63 LYS HE2  H -11.385  -9.822 -12.689 1.00 . A A . 61 LYS HE2  1 1 
        7  8186 1 1 63 LYS HE3  H -10.745 -11.465 -12.642 1.00 . A A . 61 LYS HE3  1 1 
        7  8187 1 1 63 LYS HG2  H -10.023  -8.296 -10.210 1.00 . A A . 61 LYS HG2  1 1 
        7  8188 1 1 63 LYS HG3  H -10.556  -8.183 -11.890 1.00 . A A . 61 LYS HG3  1 1 
        7  8189 1 1 63 LYS HZ1  H -12.200 -10.134 -10.421 1.00 . A A . 61 LYS HZ1  1 1 
        7  8190 1 1 63 LYS HZ2  H -11.630 -11.734 -10.429 1.00 . A A . 61 LYS HZ2  1 1 
        7  8191 1 1 63 LYS HZ3  H -12.875 -11.267 -11.487 1.00 . A A . 61 LYS HZ3  1 1 
        7  8192 1 1 63 LYS N    N  -6.442  -7.651 -10.266 1.00 . A A . 61 LYS N    1 1 
        7  8193 1 1 63 LYS NZ   N -11.999 -10.960 -11.020 1.00 . A A . 61 LYS NZ   1 1 
        7  8194 1 1 63 LYS O    O  -6.467 -10.768 -11.674 1.00 . A A . 61 LYS O    1 1 
        7  8195 1 1 64 GLN C    C  -3.748 -10.221 -12.947 1.00 . A A . 62 GLN C    1 1 
        7  8196 1 1 64 GLN CA   C  -4.991  -9.712 -13.678 1.00 . A A . 62 GLN CA   1 1 
        7  8197 1 1 64 GLN CB   C  -4.567  -8.806 -14.837 1.00 . A A . 62 GLN CB   1 1 
        7  8198 1 1 64 GLN CD   C  -2.983  -6.928 -15.312 1.00 . A A . 62 GLN CD   1 1 
        7  8199 1 1 64 GLN CG   C  -3.941  -7.525 -14.279 1.00 . A A . 62 GLN CG   1 1 
        7  8200 1 1 64 GLN H    H  -5.870  -7.965 -12.782 1.00 . A A . 62 GLN H    1 1 
        7  8201 1 1 64 GLN HA   H  -5.554 -10.550 -14.061 1.00 . A A . 62 GLN HA   1 1 
        7  8202 1 1 64 GLN HB2  H  -3.846  -9.324 -15.453 1.00 . A A . 62 GLN HB2  1 1 
        7  8203 1 1 64 GLN HB3  H  -5.433  -8.553 -15.430 1.00 . A A . 62 GLN HB3  1 1 
        7  8204 1 1 64 GLN HE21 H  -3.862  -7.820 -16.853 1.00 . A A . 62 GLN HE21 1 1 
        7  8205 1 1 64 GLN HE22 H  -2.528  -6.845 -17.243 1.00 . A A . 62 GLN HE22 1 1 
        7  8206 1 1 64 GLN HG2  H  -4.720  -6.812 -14.056 1.00 . A A . 62 GLN HG2  1 1 
        7  8207 1 1 64 GLN HG3  H  -3.394  -7.756 -13.376 1.00 . A A . 62 GLN HG3  1 1 
        7  8208 1 1 64 GLN N    N  -5.831  -8.940 -12.722 1.00 . A A . 62 GLN N    1 1 
        7  8209 1 1 64 GLN NE2  N  -3.138  -7.223 -16.574 1.00 . A A . 62 GLN NE2  1 1 
        7  8210 1 1 64 GLN O    O  -3.030 -11.068 -13.437 1.00 . A A . 62 GLN O    1 1 
        7  8211 1 1 64 GLN OE1  O  -2.085  -6.187 -14.968 1.00 . A A . 62 GLN OE1  1 1 
        7  8212 1 1 65 HIS C    C  -2.494 -11.653 -10.658 1.00 . A A . 63 HIS C    1 1 
        7  8213 1 1 65 HIS CA   C  -2.307 -10.181 -11.009 1.00 . A A . 63 HIS CA   1 1 
        7  8214 1 1 65 HIS CB   C  -2.182  -9.376  -9.714 1.00 . A A . 63 HIS CB   1 1 
        7  8215 1 1 65 HIS CD2  C  -1.216 -10.281  -7.447 1.00 . A A . 63 HIS CD2  1 1 
        7  8216 1 1 65 HIS CE1  C   0.623 -11.137  -8.205 1.00 . A A . 63 HIS CE1  1 1 
        7  8217 1 1 65 HIS CG   C  -1.197 -10.048  -8.797 1.00 . A A . 63 HIS CG   1 1 
        7  8218 1 1 65 HIS H    H  -4.088  -9.037 -11.391 1.00 . A A . 63 HIS H    1 1 
        7  8219 1 1 65 HIS HA   H  -1.415 -10.059 -11.602 1.00 . A A . 63 HIS HA   1 1 
        7  8220 1 1 65 HIS HB2  H  -1.842  -8.380  -9.937 1.00 . A A . 63 HIS HB2  1 1 
        7  8221 1 1 65 HIS HB3  H  -3.144  -9.325  -9.228 1.00 . A A . 63 HIS HB3  1 1 
        7  8222 1 1 65 HIS HD1  H   0.299 -10.602 -10.189 1.00 . A A . 63 HIS HD1  1 1 
        7  8223 1 1 65 HIS HD2  H  -2.001  -9.970  -6.775 1.00 . A A . 63 HIS HD2  1 1 
        7  8224 1 1 65 HIS HE1  H   1.578 -11.639  -8.264 1.00 . A A . 63 HIS HE1  1 1 
        7  8225 1 1 65 HIS N    N  -3.494  -9.717 -11.773 1.00 . A A . 63 HIS N    1 1 
        7  8226 1 1 65 HIS ND1  N  -0.014 -10.600  -9.261 1.00 . A A . 63 HIS ND1  1 1 
        7  8227 1 1 65 HIS NE2  N  -0.066 -10.970  -7.074 1.00 . A A . 63 HIS NE2  1 1 
        7  8228 1 1 65 HIS O    O  -1.796 -12.521 -11.143 1.00 . A A . 63 HIS O    1 1 
        7  8229 1 1 66 LEU C    C  -3.957 -14.195 -10.630 1.00 . A A . 64 LEU C    1 1 
        7  8230 1 1 66 LEU CA   C  -3.685 -13.338  -9.397 1.00 . A A . 64 LEU CA   1 1 
        7  8231 1 1 66 LEU CB   C  -4.884 -13.391  -8.451 1.00 . A A . 64 LEU CB   1 1 
        7  8232 1 1 66 LEU CD1  C  -5.233 -12.377  -6.197 1.00 . A A . 64 LEU CD1  1 1 
        7  8233 1 1 66 LEU CD2  C  -4.522 -14.764  -6.394 1.00 . A A . 64 LEU CD2  1 1 
        7  8234 1 1 66 LEU CG   C  -4.391 -13.366  -7.003 1.00 . A A . 64 LEU CG   1 1 
        7  8235 1 1 66 LEU H    H  -3.975 -11.203  -9.428 1.00 . A A . 64 LEU H    1 1 
        7  8236 1 1 66 LEU HA   H  -2.812 -13.718  -8.891 1.00 . A A . 64 LEU HA   1 1 
        7  8237 1 1 66 LEU HB2  H  -5.522 -12.538  -8.630 1.00 . A A . 64 LEU HB2  1 1 
        7  8238 1 1 66 LEU HB3  H  -5.440 -14.300  -8.625 1.00 . A A . 64 LEU HB3  1 1 
        7  8239 1 1 66 LEU HD11 H  -6.246 -12.377  -6.573 1.00 . A A . 64 LEU HD11 1 1 
        7  8240 1 1 66 LEU HD12 H  -4.813 -11.387  -6.290 1.00 . A A . 64 LEU HD12 1 1 
        7  8241 1 1 66 LEU HD13 H  -5.235 -12.671  -5.157 1.00 . A A . 64 LEU HD13 1 1 
        7  8242 1 1 66 LEU HD21 H  -4.602 -14.683  -5.320 1.00 . A A . 64 LEU HD21 1 1 
        7  8243 1 1 66 LEU HD22 H  -3.651 -15.350  -6.647 1.00 . A A . 64 LEU HD22 1 1 
        7  8244 1 1 66 LEU HD23 H  -5.406 -15.246  -6.785 1.00 . A A . 64 LEU HD23 1 1 
        7  8245 1 1 66 LEU HG   H  -3.355 -13.056  -6.983 1.00 . A A . 64 LEU HG   1 1 
        7  8246 1 1 66 LEU N    N  -3.435 -11.930  -9.805 1.00 . A A . 64 LEU N    1 1 
        7  8247 1 1 66 LEU O    O  -3.653 -15.371 -10.653 1.00 . A A . 64 LEU O    1 1 
        7  8248 1 1 67 GLU C    C  -3.461 -15.089 -13.294 1.00 . A A . 65 GLU C    1 1 
        7  8249 1 1 67 GLU CA   C  -4.771 -14.430 -12.880 1.00 . A A . 65 GLU CA   1 1 
        7  8250 1 1 67 GLU CB   C  -5.290 -13.506 -13.988 1.00 . A A . 65 GLU CB   1 1 
        7  8251 1 1 67 GLU CD   C  -3.982 -13.716 -16.116 1.00 . A A . 65 GLU CD   1 1 
        7  8252 1 1 67 GLU CG   C  -4.139 -12.920 -14.817 1.00 . A A . 65 GLU CG   1 1 
        7  8253 1 1 67 GLU H    H  -4.746 -12.676 -11.641 1.00 . A A . 65 GLU H    1 1 
        7  8254 1 1 67 GLU HA   H  -5.507 -15.184 -12.658 1.00 . A A . 65 GLU HA   1 1 
        7  8255 1 1 67 GLU HB2  H  -5.940 -14.066 -14.635 1.00 . A A . 65 GLU HB2  1 1 
        7  8256 1 1 67 GLU HB3  H  -5.840 -12.699 -13.534 1.00 . A A . 65 GLU HB3  1 1 
        7  8257 1 1 67 GLU HG2  H  -4.357 -11.889 -15.052 1.00 . A A . 65 GLU HG2  1 1 
        7  8258 1 1 67 GLU HG3  H  -3.222 -12.973 -14.254 1.00 . A A . 65 GLU HG3  1 1 
        7  8259 1 1 67 GLU N    N  -4.510 -13.624 -11.663 1.00 . A A . 65 GLU N    1 1 
        7  8260 1 1 67 GLU O    O  -3.427 -16.142 -13.899 1.00 . A A . 65 GLU O    1 1 
        7  8261 1 1 67 GLU OE1  O  -4.932 -13.755 -16.882 1.00 . A A . 65 GLU OE1  1 1 
        7  8262 1 1 67 GLU OE2  O  -2.915 -14.271 -16.323 1.00 . A A . 65 GLU OE2  1 1 
        7  8263 1 1 68 LYS C    C  -0.533 -15.812 -12.098 1.00 . A A . 66 LYS C    1 1 
        7  8264 1 1 68 LYS CA   C  -1.042 -14.991 -13.281 1.00 . A A . 66 LYS CA   1 1 
        7  8265 1 1 68 LYS CB   C  -0.088 -13.824 -13.532 1.00 . A A . 66 LYS CB   1 1 
        7  8266 1 1 68 LYS CD   C   0.965 -12.803 -15.552 1.00 . A A . 66 LYS CD   1 1 
        7  8267 1 1 68 LYS CE   C   0.806 -11.430 -16.208 1.00 . A A . 66 LYS CE   1 1 
        7  8268 1 1 68 LYS CG   C  -0.359 -13.221 -14.911 1.00 . A A . 66 LYS CG   1 1 
        7  8269 1 1 68 LYS H    H  -2.468 -13.610 -12.460 1.00 . A A . 66 LYS H    1 1 
        7  8270 1 1 68 LYS HA   H  -1.101 -15.612 -14.160 1.00 . A A . 66 LYS HA   1 1 
        7  8271 1 1 68 LYS HB2  H  -0.240 -13.069 -12.774 1.00 . A A . 66 LYS HB2  1 1 
        7  8272 1 1 68 LYS HB3  H   0.927 -14.177 -13.488 1.00 . A A . 66 LYS HB3  1 1 
        7  8273 1 1 68 LYS HD2  H   1.731 -12.753 -14.791 1.00 . A A . 66 LYS HD2  1 1 
        7  8274 1 1 68 LYS HD3  H   1.249 -13.528 -16.300 1.00 . A A . 66 LYS HD3  1 1 
        7  8275 1 1 68 LYS HE2  H  -0.189 -11.056 -16.023 1.00 . A A . 66 LYS HE2  1 1 
        7  8276 1 1 68 LYS HE3  H   1.531 -10.747 -15.792 1.00 . A A . 66 LYS HE3  1 1 
        7  8277 1 1 68 LYS HG2  H  -0.849 -13.955 -15.535 1.00 . A A . 66 LYS HG2  1 1 
        7  8278 1 1 68 LYS HG3  H  -0.995 -12.355 -14.806 1.00 . A A . 66 LYS HG3  1 1 
        7  8279 1 1 68 LYS HZ1  H   0.296 -12.168 -18.088 1.00 . A A . 66 LYS HZ1  1 1 
        7  8280 1 1 68 LYS HZ2  H   1.965 -11.965 -17.853 1.00 . A A . 66 LYS HZ2  1 1 
        7  8281 1 1 68 LYS HZ3  H   0.970 -10.612 -18.116 1.00 . A A . 66 LYS HZ3  1 1 
        7  8282 1 1 68 LYS N    N  -2.385 -14.454 -12.949 1.00 . A A . 66 LYS N    1 1 
        7  8283 1 1 68 LYS NZ   N   1.026 -11.554 -17.678 1.00 . A A . 66 LYS NZ   1 1 
        7  8284 1 1 68 LYS O    O   0.059 -16.860 -12.257 1.00 . A A . 66 LYS O    1 1 
        7  8285 1 1 69 TYR C    C  -1.512 -16.368  -8.804 1.00 . A A . 67 TYR C    1 1 
        7  8286 1 1 69 TYR CA   C  -0.305 -16.070  -9.698 1.00 . A A . 67 TYR CA   1 1 
        7  8287 1 1 69 TYR CB   C   0.706 -15.210  -8.939 1.00 . A A . 67 TYR CB   1 1 
        7  8288 1 1 69 TYR CD1  C   2.677 -15.817 -10.388 1.00 . A A . 67 TYR CD1  1 1 
        7  8289 1 1 69 TYR CD2  C   2.033 -13.485 -10.213 1.00 . A A . 67 TYR CD2  1 1 
        7  8290 1 1 69 TYR CE1  C   3.721 -15.464 -11.251 1.00 . A A . 67 TYR CE1  1 1 
        7  8291 1 1 69 TYR CE2  C   3.078 -13.133 -11.076 1.00 . A A . 67 TYR CE2  1 1 
        7  8292 1 1 69 TYR CG   C   1.833 -14.828  -9.868 1.00 . A A . 67 TYR CG   1 1 
        7  8293 1 1 69 TYR CZ   C   3.921 -14.123 -11.595 1.00 . A A . 67 TYR CZ   1 1 
        7  8294 1 1 69 TYR H    H  -1.246 -14.486 -10.809 1.00 . A A . 67 TYR H    1 1 
        7  8295 1 1 69 TYR HA   H   0.161 -16.998  -9.997 1.00 . A A . 67 TYR HA   1 1 
        7  8296 1 1 69 TYR HB2  H   0.219 -14.317  -8.575 1.00 . A A . 67 TYR HB2  1 1 
        7  8297 1 1 69 TYR HB3  H   1.104 -15.769  -8.106 1.00 . A A . 67 TYR HB3  1 1 
        7  8298 1 1 69 TYR HD1  H   2.523 -16.853 -10.122 1.00 . A A . 67 TYR HD1  1 1 
        7  8299 1 1 69 TYR HD2  H   1.382 -12.721  -9.813 1.00 . A A . 67 TYR HD2  1 1 
        7  8300 1 1 69 TYR HE1  H   4.371 -16.227 -11.650 1.00 . A A . 67 TYR HE1  1 1 
        7  8301 1 1 69 TYR HE2  H   3.233 -12.098 -11.343 1.00 . A A . 67 TYR HE2  1 1 
        7  8302 1 1 69 TYR HH   H   5.224 -12.881 -12.232 1.00 . A A . 67 TYR HH   1 1 
        7  8303 1 1 69 TYR N    N  -0.765 -15.334 -10.907 1.00 . A A . 67 TYR N    1 1 
        7  8304 1 1 69 TYR O    O  -1.739 -15.689  -7.821 1.00 . A A . 67 TYR O    1 1 
        7  8305 1 1 69 TYR OH   O   4.952 -13.775 -12.445 1.00 . A A . 67 TYR OH   1 1 
        7  8306 1 1 70 PRO C    C  -3.083 -18.585  -7.192 1.00 . A A . 68 PRO C    1 1 
        7  8307 1 1 70 PRO CA   C  -3.462 -17.802  -8.447 1.00 . A A . 68 PRO CA   1 1 
        7  8308 1 1 70 PRO CB   C  -4.189 -18.706  -9.445 1.00 . A A . 68 PRO CB   1 1 
        7  8309 1 1 70 PRO CD   C  -1.957 -18.193 -10.379 1.00 . A A . 68 PRO CD   1 1 
        7  8310 1 1 70 PRO CG   C  -3.119 -19.201 -10.447 1.00 . A A . 68 PRO CG   1 1 
        7  8311 1 1 70 PRO HA   H  -4.079 -16.958  -8.200 1.00 . A A . 68 PRO HA   1 1 
        7  8312 1 1 70 PRO HB2  H  -4.636 -19.541  -8.927 1.00 . A A . 68 PRO HB2  1 1 
        7  8313 1 1 70 PRO HB3  H  -4.944 -18.147  -9.968 1.00 . A A . 68 PRO HB3  1 1 
        7  8314 1 1 70 PRO HD2  H  -1.014 -18.711 -10.264 1.00 . A A . 68 PRO HD2  1 1 
        7  8315 1 1 70 PRO HD3  H  -1.943 -17.570 -11.259 1.00 . A A . 68 PRO HD3  1 1 
        7  8316 1 1 70 PRO HG2  H  -2.776 -20.186 -10.164 1.00 . A A . 68 PRO HG2  1 1 
        7  8317 1 1 70 PRO HG3  H  -3.527 -19.221 -11.446 1.00 . A A . 68 PRO HG3  1 1 
        7  8318 1 1 70 PRO N    N  -2.256 -17.377  -9.182 1.00 . A A . 68 PRO N    1 1 
        7  8319 1 1 70 PRO O    O  -3.224 -18.111  -6.081 1.00 . A A . 68 PRO O    1 1 
        7  8320 1 1 71 ASP C    C  -0.828 -20.251  -5.697 1.00 . A A . 69 ASP C    1 1 
        7  8321 1 1 71 ASP CA   C  -2.232 -20.622  -6.196 1.00 . A A . 69 ASP CA   1 1 
        7  8322 1 1 71 ASP CB   C  -2.250 -22.097  -6.601 1.00 . A A . 69 ASP CB   1 1 
        7  8323 1 1 71 ASP CG   C  -2.464 -22.964  -5.360 1.00 . A A . 69 ASP CG   1 1 
        7  8324 1 1 71 ASP H    H  -2.524 -20.142  -8.262 1.00 . A A . 69 ASP H    1 1 
        7  8325 1 1 71 ASP HA   H  -2.945 -20.462  -5.411 1.00 . A A . 69 ASP HA   1 1 
        7  8326 1 1 71 ASP HB2  H  -3.052 -22.267  -7.304 1.00 . A A . 69 ASP HB2  1 1 
        7  8327 1 1 71 ASP HB3  H  -1.308 -22.356  -7.060 1.00 . A A . 69 ASP HB3  1 1 
        7  8328 1 1 71 ASP N    N  -2.612 -19.786  -7.364 1.00 . A A . 69 ASP N    1 1 
        7  8329 1 1 71 ASP O    O  -0.122 -21.075  -5.150 1.00 . A A . 69 ASP O    1 1 
        7  8330 1 1 71 ASP OD1  O  -1.834 -22.688  -4.352 1.00 . A A . 69 ASP OD1  1 1 
        7  8331 1 1 71 ASP OD2  O  -3.254 -23.891  -5.437 1.00 . A A . 69 ASP OD2  1 1 
        7  8332 1 1 72 TYR C    C   1.011 -18.739  -3.886 1.00 . A A . 70 TYR C    1 1 
        7  8333 1 1 72 TYR CA   C   0.937 -18.622  -5.411 1.00 . A A . 70 TYR CA   1 1 
        7  8334 1 1 72 TYR CB   C   1.209 -17.175  -5.832 1.00 . A A . 70 TYR CB   1 1 
        7  8335 1 1 72 TYR CD1  C   3.630 -17.341  -5.139 1.00 . A A . 70 TYR CD1  1 1 
        7  8336 1 1 72 TYR CD2  C   2.322 -15.451  -4.368 1.00 . A A . 70 TYR CD2  1 1 
        7  8337 1 1 72 TYR CE1  C   4.747 -16.847  -4.457 1.00 . A A . 70 TYR CE1  1 1 
        7  8338 1 1 72 TYR CE2  C   3.440 -14.956  -3.686 1.00 . A A . 70 TYR CE2  1 1 
        7  8339 1 1 72 TYR CG   C   2.416 -16.644  -5.094 1.00 . A A . 70 TYR CG   1 1 
        7  8340 1 1 72 TYR CZ   C   4.651 -15.655  -3.731 1.00 . A A . 70 TYR CZ   1 1 
        7  8341 1 1 72 TYR H    H  -0.982 -18.374  -6.317 1.00 . A A . 70 TYR H    1 1 
        7  8342 1 1 72 TYR HA   H   1.670 -19.268  -5.857 1.00 . A A . 70 TYR HA   1 1 
        7  8343 1 1 72 TYR HB2  H   1.396 -17.143  -6.895 1.00 . A A . 70 TYR HB2  1 1 
        7  8344 1 1 72 TYR HB3  H   0.349 -16.565  -5.600 1.00 . A A . 70 TYR HB3  1 1 
        7  8345 1 1 72 TYR HD1  H   3.702 -18.262  -5.699 1.00 . A A . 70 TYR HD1  1 1 
        7  8346 1 1 72 TYR HD2  H   1.387 -14.912  -4.335 1.00 . A A . 70 TYR HD2  1 1 
        7  8347 1 1 72 TYR HE1  H   5.682 -17.385  -4.490 1.00 . A A . 70 TYR HE1  1 1 
        7  8348 1 1 72 TYR HE2  H   3.366 -14.036  -3.126 1.00 . A A . 70 TYR HE2  1 1 
        7  8349 1 1 72 TYR N    N  -0.413 -19.025  -5.877 1.00 . A A . 70 TYR N    1 1 
        7  8350 1 1 72 TYR O    O   1.388 -19.761  -3.349 1.00 . A A . 70 TYR O    1 1 
        7  8351 1 1 72 TYR OH   O   5.753 -15.167  -3.058 1.00 . A A . 70 TYR OH   1 1 
        8  8352 1 1  3 PRO C    C   4.484  -5.894   4.874 1.00 . A A .  1 PRO C    1 1 
        8  8353 1 1  3 PRO CA   C   3.221  -5.405   5.586 1.00 . A A .  1 PRO CA   1 1 
        8  8354 1 1  3 PRO CB   C   2.395  -6.599   6.061 1.00 . A A .  1 PRO CB   1 1 
        8  8355 1 1  3 PRO CD   C   1.052  -5.262   4.495 1.00 . A A .  1 PRO CD   1 1 
        8  8356 1 1  3 PRO CG   C   1.037  -6.507   5.380 1.00 . A A .  1 PRO CG   1 1 
        8  8357 1 1  3 PRO HA   H   3.496  -4.794   6.433 1.00 . A A .  1 PRO HA   1 1 
        8  8358 1 1  3 PRO HB2  H   2.889  -7.520   5.784 1.00 . A A .  1 PRO HB2  1 1 
        8  8359 1 1  3 PRO HB3  H   2.269  -6.556   7.132 1.00 . A A .  1 PRO HB3  1 1 
        8  8360 1 1  3 PRO HD2  H   0.893  -5.546   3.465 1.00 . A A .  1 PRO HD2  1 1 
        8  8361 1 1  3 PRO HD3  H   0.278  -4.580   4.810 1.00 . A A .  1 PRO HD3  1 1 
        8  8362 1 1  3 PRO HG2  H   0.868  -7.389   4.778 1.00 . A A .  1 PRO HG2  1 1 
        8  8363 1 1  3 PRO HG3  H   0.259  -6.413   6.123 1.00 . A A .  1 PRO HG3  1 1 
        8  8364 1 1  3 PRO N    N   2.387  -4.604   4.638 1.00 . A A .  1 PRO N    1 1 
        8  8365 1 1  3 PRO O    O   5.553  -5.341   5.041 1.00 . A A .  1 PRO O    1 1 
        8  8366 1 1  4 HIS C    C   5.291  -7.507   1.869 1.00 . A A .  2 HIS C    1 1 
        8  8367 1 1  4 HIS CA   C   5.575  -7.439   3.366 1.00 . A A .  2 HIS CA   1 1 
        8  8368 1 1  4 HIS CB   C   5.932  -8.832   3.886 1.00 . A A .  2 HIS CB   1 1 
        8  8369 1 1  4 HIS CD2  C   3.731 -10.183   3.388 1.00 . A A .  2 HIS CD2  1 1 
        8  8370 1 1  4 HIS CE1  C   3.119 -10.547   5.434 1.00 . A A .  2 HIS CE1  1 1 
        8  8371 1 1  4 HIS CG   C   4.674  -9.595   4.197 1.00 . A A .  2 HIS CG   1 1 
        8  8372 1 1  4 HIS H    H   3.503  -7.361   3.959 1.00 . A A .  2 HIS H    1 1 
        8  8373 1 1  4 HIS HA   H   6.400  -6.767   3.535 1.00 . A A .  2 HIS HA   1 1 
        8  8374 1 1  4 HIS HB2  H   6.498  -9.362   3.133 1.00 . A A .  2 HIS HB2  1 1 
        8  8375 1 1  4 HIS HB3  H   6.526  -8.739   4.783 1.00 . A A .  2 HIS HB3  1 1 
        8  8376 1 1  4 HIS HD1  H   4.719  -9.550   6.313 1.00 . A A .  2 HIS HD1  1 1 
        8  8377 1 1  4 HIS HD2  H   3.745 -10.178   2.308 1.00 . A A .  2 HIS HD2  1 1 
        8  8378 1 1  4 HIS HE1  H   2.567 -10.884   6.299 1.00 . A A .  2 HIS HE1  1 1 
        8  8379 1 1  4 HIS N    N   4.374  -6.926   4.082 1.00 . A A .  2 HIS N    1 1 
        8  8380 1 1  4 HIS ND1  N   4.261  -9.840   5.497 1.00 . A A .  2 HIS ND1  1 1 
        8  8381 1 1  4 HIS NE2  N   2.750 -10.783   4.172 1.00 . A A .  2 HIS NE2  1 1 
        8  8382 1 1  4 HIS O    O   5.714  -8.413   1.180 1.00 . A A .  2 HIS O    1 1 
        8  8383 1 1  5 ILE C    C   4.109  -5.070  -0.529 1.00 . A A .  3 ILE C    1 1 
        8  8384 1 1  5 ILE CA   C   4.255  -6.523  -0.085 1.00 . A A .  3 ILE CA   1 1 
        8  8385 1 1  5 ILE CB   C   2.944  -7.266  -0.339 1.00 . A A .  3 ILE CB   1 1 
        8  8386 1 1  5 ILE CD1  C   0.942  -8.303   0.752 1.00 . A A .  3 ILE CD1  1 1 
        8  8387 1 1  5 ILE CG1  C   2.139  -7.374   0.961 1.00 . A A .  3 ILE CG1  1 1 
        8  8388 1 1  5 ILE CG2  C   3.247  -8.666  -0.873 1.00 . A A .  3 ILE CG2  1 1 
        8  8389 1 1  5 ILE H    H   4.255  -5.830   1.942 1.00 . A A .  3 ILE H    1 1 
        8  8390 1 1  5 ILE HA   H   5.054  -6.992  -0.641 1.00 . A A .  3 ILE HA   1 1 
        8  8391 1 1  5 ILE HB   H   2.371  -6.719  -1.068 1.00 . A A .  3 ILE HB   1 1 
        8  8392 1 1  5 ILE HD11 H   1.008  -8.764  -0.221 1.00 . A A .  3 ILE HD11 1 1 
        8  8393 1 1  5 ILE HD12 H   0.027  -7.732   0.818 1.00 . A A .  3 ILE HD12 1 1 
        8  8394 1 1  5 ILE HD13 H   0.943  -9.069   1.513 1.00 . A A .  3 ILE HD13 1 1 
        8  8395 1 1  5 ILE HG12 H   2.772  -7.769   1.739 1.00 . A A .  3 ILE HG12 1 1 
        8  8396 1 1  5 ILE HG13 H   1.786  -6.394   1.247 1.00 . A A .  3 ILE HG13 1 1 
        8  8397 1 1  5 ILE HG21 H   4.289  -8.727  -1.152 1.00 . A A .  3 ILE HG21 1 1 
        8  8398 1 1  5 ILE HG22 H   2.631  -8.863  -1.738 1.00 . A A .  3 ILE HG22 1 1 
        8  8399 1 1  5 ILE HG23 H   3.037  -9.397  -0.108 1.00 . A A .  3 ILE HG23 1 1 
        8  8400 1 1  5 ILE N    N   4.579  -6.545   1.364 1.00 . A A .  3 ILE N    1 1 
        8  8401 1 1  5 ILE O    O   3.133  -4.693  -1.146 1.00 . A A .  3 ILE O    1 1 
        8  8402 1 1  6 LYS C    C   5.287  -2.657  -2.082 1.00 . A A .  4 LYS C    1 1 
        8  8403 1 1  6 LYS CA   C   4.984  -2.816  -0.592 1.00 . A A .  4 LYS CA   1 1 
        8  8404 1 1  6 LYS CB   C   6.004  -2.016   0.219 1.00 . A A .  4 LYS CB   1 1 
        8  8405 1 1  6 LYS CD   C   5.881  -1.448   2.648 1.00 . A A .  4 LYS CD   1 1 
        8  8406 1 1  6 LYS CE   C   5.293  -0.471   3.668 1.00 . A A .  4 LYS CE   1 1 
        8  8407 1 1  6 LYS CG   C   5.276  -1.175   1.269 1.00 . A A .  4 LYS CG   1 1 
        8  8408 1 1  6 LYS H    H   5.840  -4.576   0.301 1.00 . A A .  4 LYS H    1 1 
        8  8409 1 1  6 LYS HA   H   3.992  -2.445  -0.385 1.00 . A A .  4 LYS HA   1 1 
        8  8410 1 1  6 LYS HB2  H   6.684  -2.696   0.711 1.00 . A A .  4 LYS HB2  1 1 
        8  8411 1 1  6 LYS HB3  H   6.558  -1.365  -0.440 1.00 . A A .  4 LYS HB3  1 1 
        8  8412 1 1  6 LYS HD2  H   5.653  -2.461   2.945 1.00 . A A .  4 LYS HD2  1 1 
        8  8413 1 1  6 LYS HD3  H   6.952  -1.318   2.603 1.00 . A A .  4 LYS HD3  1 1 
        8  8414 1 1  6 LYS HE2  H   5.456   0.542   3.332 1.00 . A A .  4 LYS HE2  1 1 
        8  8415 1 1  6 LYS HE3  H   4.234  -0.651   3.770 1.00 . A A .  4 LYS HE3  1 1 
        8  8416 1 1  6 LYS HG2  H   5.383  -0.127   1.028 1.00 . A A .  4 LYS HG2  1 1 
        8  8417 1 1  6 LYS HG3  H   4.230  -1.437   1.280 1.00 . A A .  4 LYS HG3  1 1 
        8  8418 1 1  6 LYS HZ1  H   5.293  -0.449   5.749 1.00 . A A .  4 LYS HZ1  1 1 
        8  8419 1 1  6 LYS HZ2  H   6.787  -0.042   5.052 1.00 . A A .  4 LYS HZ2  1 1 
        8  8420 1 1  6 LYS HZ3  H   6.270  -1.659   5.071 1.00 . A A .  4 LYS HZ3  1 1 
        8  8421 1 1  6 LYS N    N   5.067  -4.250  -0.206 1.00 . A A .  4 LYS N    1 1 
        8  8422 1 1  6 LYS NZ   N   5.961  -0.671   4.985 1.00 . A A .  4 LYS NZ   1 1 
        8  8423 1 1  6 LYS O    O   6.259  -2.034  -2.461 1.00 . A A .  4 LYS O    1 1 
        8  8424 1 1  7 ARG C    C   4.618  -1.558  -4.743 1.00 . A A .  5 ARG C    1 1 
        8  8425 1 1  7 ARG CA   C   4.717  -3.048  -4.394 1.00 . A A .  5 ARG CA   1 1 
        8  8426 1 1  7 ARG CB   C   3.669  -3.834  -5.187 1.00 . A A .  5 ARG CB   1 1 
        8  8427 1 1  7 ARG CD   C   5.303  -5.397  -6.251 1.00 . A A .  5 ARG CD   1 1 
        8  8428 1 1  7 ARG CG   C   4.273  -4.298  -6.515 1.00 . A A .  5 ARG CG   1 1 
        8  8429 1 1  7 ARG CZ   C   4.351  -7.378  -7.268 1.00 . A A .  5 ARG CZ   1 1 
        8  8430 1 1  7 ARG H    H   3.673  -3.691  -2.618 1.00 . A A .  5 ARG H    1 1 
        8  8431 1 1  7 ARG HA   H   5.703  -3.419  -4.626 1.00 . A A .  5 ARG HA   1 1 
        8  8432 1 1  7 ARG HB2  H   3.356  -4.693  -4.613 1.00 . A A .  5 ARG HB2  1 1 
        8  8433 1 1  7 ARG HB3  H   2.817  -3.201  -5.383 1.00 . A A .  5 ARG HB3  1 1 
        8  8434 1 1  7 ARG HD2  H   6.292  -4.966  -6.229 1.00 . A A .  5 ARG HD2  1 1 
        8  8435 1 1  7 ARG HD3  H   5.093  -5.865  -5.300 1.00 . A A .  5 ARG HD3  1 1 
        8  8436 1 1  7 ARG HE   H   5.846  -6.368  -8.096 1.00 . A A .  5 ARG HE   1 1 
        8  8437 1 1  7 ARG HG2  H   3.489  -4.683  -7.151 1.00 . A A .  5 ARG HG2  1 1 
        8  8438 1 1  7 ARG HG3  H   4.756  -3.464  -7.003 1.00 . A A .  5 ARG HG3  1 1 
        8  8439 1 1  7 ARG HH11 H   2.900  -6.315  -8.146 1.00 . A A .  5 ARG HH11 1 1 
        8  8440 1 1  7 ARG HH12 H   2.473  -7.930  -7.688 1.00 . A A .  5 ARG HH12 1 1 
        8  8441 1 1  7 ARG HH21 H   5.599  -8.666  -6.375 1.00 . A A .  5 ARG HH21 1 1 
        8  8442 1 1  7 ARG HH22 H   4.001  -9.262  -6.684 1.00 . A A .  5 ARG HH22 1 1 
        8  8443 1 1  7 ARG N    N   4.460  -3.198  -2.935 1.00 . A A .  5 ARG N    1 1 
        8  8444 1 1  7 ARG NE   N   5.231  -6.418  -7.334 1.00 . A A .  5 ARG NE   1 1 
        8  8445 1 1  7 ARG NH1  N   3.148  -7.194  -7.737 1.00 . A A .  5 ARG NH1  1 1 
        8  8446 1 1  7 ARG NH2  N   4.675  -8.525  -6.734 1.00 . A A .  5 ARG NH2  1 1 
        8  8447 1 1  7 ARG O    O   3.616  -0.930  -4.462 1.00 . A A .  5 ARG O    1 1 
        8  8448 1 1  8 PRO C    C   4.923   0.690  -6.945 1.00 . A A .  6 PRO C    1 1 
        8  8449 1 1  8 PRO CA   C   5.730   0.399  -5.681 1.00 . A A .  6 PRO CA   1 1 
        8  8450 1 1  8 PRO CB   C   7.222   0.650  -5.913 1.00 . A A .  6 PRO CB   1 1 
        8  8451 1 1  8 PRO CD   C   6.884  -1.790  -5.665 1.00 . A A .  6 PRO CD   1 1 
        8  8452 1 1  8 PRO CG   C   7.854  -0.728  -6.220 1.00 . A A .  6 PRO CG   1 1 
        8  8453 1 1  8 PRO HA   H   5.380   1.009  -4.868 1.00 . A A .  6 PRO HA   1 1 
        8  8454 1 1  8 PRO HB2  H   7.359   1.321  -6.751 1.00 . A A .  6 PRO HB2  1 1 
        8  8455 1 1  8 PRO HB3  H   7.671   1.065  -5.025 1.00 . A A .  6 PRO HB3  1 1 
        8  8456 1 1  8 PRO HD2  H   6.665  -2.531  -6.422 1.00 . A A .  6 PRO HD2  1 1 
        8  8457 1 1  8 PRO HD3  H   7.295  -2.255  -4.784 1.00 . A A .  6 PRO HD3  1 1 
        8  8458 1 1  8 PRO HG2  H   7.972  -0.850  -7.287 1.00 . A A .  6 PRO HG2  1 1 
        8  8459 1 1  8 PRO HG3  H   8.810  -0.816  -5.727 1.00 . A A .  6 PRO HG3  1 1 
        8  8460 1 1  8 PRO N    N   5.668  -1.026  -5.319 1.00 . A A .  6 PRO N    1 1 
        8  8461 1 1  8 PRO O    O   5.408   1.300  -7.877 1.00 . A A .  6 PRO O    1 1 
        8  8462 1 1  9 MET C    C   1.890   1.670  -7.744 1.00 . A A .  7 MET C    1 1 
        8  8463 1 1  9 MET CA   C   2.850   0.567  -8.134 1.00 . A A .  7 MET CA   1 1 
        8  8464 1 1  9 MET CB   C   2.091  -0.676  -8.495 1.00 . A A .  7 MET CB   1 1 
        8  8465 1 1  9 MET CE   C   5.507  -2.288  -9.816 1.00 . A A .  7 MET CE   1 1 
        8  8466 1 1  9 MET CG   C   3.087  -1.810  -8.675 1.00 . A A .  7 MET CG   1 1 
        8  8467 1 1  9 MET H    H   3.290  -0.169  -6.222 1.00 . A A .  7 MET H    1 1 
        8  8468 1 1  9 MET HA   H   3.452   0.862  -8.960 1.00 . A A .  7 MET HA   1 1 
        8  8469 1 1  9 MET HB2  H   1.409  -0.908  -7.706 1.00 . A A .  7 MET HB2  1 1 
        8  8470 1 1  9 MET HB3  H   1.552  -0.520  -9.408 1.00 . A A .  7 MET HB3  1 1 
        8  8471 1 1  9 MET HE1  H   6.180  -1.454  -9.676 1.00 . A A .  7 MET HE1  1 1 
        8  8472 1 1  9 MET HE2  H   5.894  -2.932 -10.590 1.00 . A A .  7 MET HE2  1 1 
        8  8473 1 1  9 MET HE3  H   5.422  -2.848  -8.895 1.00 . A A .  7 MET HE3  1 1 
        8  8474 1 1  9 MET HG2  H   3.840  -1.755  -7.904 1.00 . A A .  7 MET HG2  1 1 
        8  8475 1 1  9 MET HG3  H   2.571  -2.740  -8.603 1.00 . A A .  7 MET HG3  1 1 
        8  8476 1 1  9 MET N    N   3.684   0.290  -6.974 1.00 . A A .  7 MET N    1 1 
        8  8477 1 1  9 MET O    O   1.678   1.939  -6.579 1.00 . A A .  7 MET O    1 1 
        8  8478 1 1  9 MET SD   S   3.875  -1.674 -10.300 1.00 . A A .  7 MET SD   1 1 
        8  8479 1 1 10 ASN C    C  -0.151   3.946  -9.678 1.00 . A A .  8 ASN C    1 1 
        8  8480 1 1 10 ASN CA   C   0.359   3.387  -8.366 1.00 . A A .  8 ASN CA   1 1 
        8  8481 1 1 10 ASN CB   C   1.067   4.458  -7.549 1.00 . A A .  8 ASN CB   1 1 
        8  8482 1 1 10 ASN CG   C   0.378   5.816  -7.707 1.00 . A A .  8 ASN CG   1 1 
        8  8483 1 1 10 ASN H    H   1.489   2.069  -9.623 1.00 . A A .  8 ASN H    1 1 
        8  8484 1 1 10 ASN HA   H  -0.449   2.985  -7.793 1.00 . A A .  8 ASN HA   1 1 
        8  8485 1 1 10 ASN HB2  H   1.059   4.173  -6.509 1.00 . A A .  8 ASN HB2  1 1 
        8  8486 1 1 10 ASN HB3  H   2.070   4.524  -7.890 1.00 . A A .  8 ASN HB3  1 1 
        8  8487 1 1 10 ASN HD21 H  -0.966   5.455  -6.293 1.00 . A A .  8 ASN HD21 1 1 
        8  8488 1 1 10 ASN HD22 H  -1.092   6.971  -7.045 1.00 . A A .  8 ASN HD22 1 1 
        8  8489 1 1 10 ASN N    N   1.308   2.305  -8.690 1.00 . A A .  8 ASN N    1 1 
        8  8490 1 1 10 ASN ND2  N  -0.644   6.104  -6.953 1.00 . A A .  8 ASN ND2  1 1 
        8  8491 1 1 10 ASN O    O   0.357   3.622 -10.720 1.00 . A A .  8 ASN O    1 1 
        8  8492 1 1 10 ASN OD1  O   0.774   6.620  -8.525 1.00 . A A .  8 ASN OD1  1 1 
        8  8493 1 1 11 ALA C    C  -0.474   5.949 -11.664 1.00 . A A .  9 ALA C    1 1 
        8  8494 1 1 11 ALA CA   C  -1.640   5.345 -10.917 1.00 . A A .  9 ALA CA   1 1 
        8  8495 1 1 11 ALA CB   C  -2.694   6.416 -10.631 1.00 . A A .  9 ALA CB   1 1 
        8  8496 1 1 11 ALA H    H  -1.504   5.063  -8.797 1.00 . A A .  9 ALA H    1 1 
        8  8497 1 1 11 ALA HA   H  -2.068   4.554 -11.510 1.00 . A A .  9 ALA HA   1 1 
        8  8498 1 1 11 ALA HB1  H  -3.293   6.116  -9.784 1.00 . A A .  9 ALA HB1  1 1 
        8  8499 1 1 11 ALA HB2  H  -3.329   6.537 -11.496 1.00 . A A .  9 ALA HB2  1 1 
        8  8500 1 1 11 ALA HB3  H  -2.204   7.354 -10.411 1.00 . A A .  9 ALA HB3  1 1 
        8  8501 1 1 11 ALA N    N  -1.127   4.787  -9.645 1.00 . A A .  9 ALA N    1 1 
        8  8502 1 1 11 ALA O    O  -0.412   5.928 -12.872 1.00 . A A .  9 ALA O    1 1 
        8  8503 1 1 12 PHE C    C   2.522   5.994 -12.154 1.00 . A A . 10 PHE C    1 1 
        8  8504 1 1 12 PHE CA   C   1.638   7.078 -11.573 1.00 . A A . 10 PHE CA   1 1 
        8  8505 1 1 12 PHE CB   C   2.390   7.846 -10.514 1.00 . A A . 10 PHE CB   1 1 
        8  8506 1 1 12 PHE CD1  C   3.977   9.048 -12.043 1.00 . A A . 10 PHE CD1  1 1 
        8  8507 1 1 12 PHE CD2  C   4.891   7.580 -10.348 1.00 . A A . 10 PHE CD2  1 1 
        8  8508 1 1 12 PHE CE1  C   5.269   9.351 -12.476 1.00 . A A . 10 PHE CE1  1 1 
        8  8509 1 1 12 PHE CE2  C   6.187   7.882 -10.782 1.00 . A A . 10 PHE CE2  1 1 
        8  8510 1 1 12 PHE CG   C   3.787   8.164 -10.981 1.00 . A A . 10 PHE CG   1 1 
        8  8511 1 1 12 PHE CZ   C   6.375   8.769 -11.848 1.00 . A A . 10 PHE CZ   1 1 
        8  8512 1 1 12 PHE H    H   0.390   6.462  -9.971 1.00 . A A . 10 PHE H    1 1 
        8  8513 1 1 12 PHE HA   H   1.315   7.743 -12.343 1.00 . A A . 10 PHE HA   1 1 
        8  8514 1 1 12 PHE HB2  H   1.857   8.752 -10.319 1.00 . A A . 10 PHE HB2  1 1 
        8  8515 1 1 12 PHE HB3  H   2.435   7.249  -9.621 1.00 . A A . 10 PHE HB3  1 1 
        8  8516 1 1 12 PHE HD1  H   3.124   9.493 -12.530 1.00 . A A . 10 PHE HD1  1 1 
        8  8517 1 1 12 PHE HD2  H   4.743   6.895  -9.526 1.00 . A A . 10 PHE HD2  1 1 
        8  8518 1 1 12 PHE HE1  H   5.410  10.035 -13.297 1.00 . A A . 10 PHE HE1  1 1 
        8  8519 1 1 12 PHE HE2  H   7.039   7.432 -10.296 1.00 . A A . 10 PHE HE2  1 1 
        8  8520 1 1 12 PHE HZ   H   7.374   9.006 -12.185 1.00 . A A . 10 PHE HZ   1 1 
        8  8521 1 1 12 PHE N    N   0.460   6.473 -10.942 1.00 . A A . 10 PHE N    1 1 
        8  8522 1 1 12 PHE O    O   2.710   5.903 -13.341 1.00 . A A . 10 PHE O    1 1 
        8  8523 1 1 13 MET C    C   3.022   3.225 -12.769 1.00 . A A . 11 MET C    1 1 
        8  8524 1 1 13 MET CA   C   3.891   4.055 -11.842 1.00 . A A . 11 MET CA   1 1 
        8  8525 1 1 13 MET CB   C   4.393   3.189 -10.685 1.00 . A A . 11 MET CB   1 1 
        8  8526 1 1 13 MET CE   C   8.016   4.443  -9.268 1.00 . A A . 11 MET CE   1 1 
        8  8527 1 1 13 MET CG   C   5.408   3.980  -9.857 1.00 . A A . 11 MET CG   1 1 
        8  8528 1 1 13 MET H    H   2.854   5.216 -10.371 1.00 . A A . 11 MET H    1 1 
        8  8529 1 1 13 MET HA   H   4.729   4.465 -12.389 1.00 . A A . 11 MET HA   1 1 
        8  8530 1 1 13 MET HB2  H   3.559   2.907 -10.058 1.00 . A A . 11 MET HB2  1 1 
        8  8531 1 1 13 MET HB3  H   4.866   2.302 -11.078 1.00 . A A . 11 MET HB3  1 1 
        8  8532 1 1 13 MET HE1  H   7.825   5.291  -9.912 1.00 . A A . 11 MET HE1  1 1 
        8  8533 1 1 13 MET HE2  H   9.053   4.157  -9.352 1.00 . A A . 11 MET HE2  1 1 
        8  8534 1 1 13 MET HE3  H   7.799   4.707  -8.243 1.00 . A A . 11 MET HE3  1 1 
        8  8535 1 1 13 MET HG2  H   5.584   4.938 -10.323 1.00 . A A . 11 MET HG2  1 1 
        8  8536 1 1 13 MET HG3  H   5.022   4.131  -8.860 1.00 . A A . 11 MET HG3  1 1 
        8  8537 1 1 13 MET N    N   3.045   5.148 -11.324 1.00 . A A . 11 MET N    1 1 
        8  8538 1 1 13 MET O    O   3.498   2.459 -13.577 1.00 . A A . 11 MET O    1 1 
        8  8539 1 1 13 MET SD   S   6.963   3.059  -9.768 1.00 . A A . 11 MET SD   1 1 
        8  8540 1 1 14 VAL C    C   0.708   3.348 -14.850 1.00 . A A . 12 VAL C    1 1 
        8  8541 1 1 14 VAL CA   C   0.816   2.631 -13.528 1.00 . A A . 12 VAL CA   1 1 
        8  8542 1 1 14 VAL CB   C  -0.558   2.568 -12.853 1.00 . A A . 12 VAL CB   1 1 
        8  8543 1 1 14 VAL CG1  C  -1.652   2.271 -13.880 1.00 . A A . 12 VAL CG1  1 1 
        8  8544 1 1 14 VAL CG2  C  -0.531   1.478 -11.777 1.00 . A A . 12 VAL CG2  1 1 
        8  8545 1 1 14 VAL H    H   1.364   4.028 -12.012 1.00 . A A . 12 VAL H    1 1 
        8  8546 1 1 14 VAL HA   H   1.208   1.646 -13.682 1.00 . A A . 12 VAL HA   1 1 
        8  8547 1 1 14 VAL HB   H  -0.772   3.522 -12.395 1.00 . A A . 12 VAL HB   1 1 
        8  8548 1 1 14 VAL HG11 H  -2.025   3.204 -14.281 1.00 . A A . 12 VAL HG11 1 1 
        8  8549 1 1 14 VAL HG12 H  -2.460   1.738 -13.403 1.00 . A A . 12 VAL HG12 1 1 
        8  8550 1 1 14 VAL HG13 H  -1.244   1.674 -14.679 1.00 . A A . 12 VAL HG13 1 1 
        8  8551 1 1 14 VAL HG21 H  -1.230   0.700 -12.032 1.00 . A A . 12 VAL HG21 1 1 
        8  8552 1 1 14 VAL HG22 H  -0.796   1.906 -10.821 1.00 . A A . 12 VAL HG22 1 1 
        8  8553 1 1 14 VAL HG23 H   0.466   1.061 -11.717 1.00 . A A . 12 VAL HG23 1 1 
        8  8554 1 1 14 VAL N    N   1.733   3.389 -12.660 1.00 . A A . 12 VAL N    1 1 
        8  8555 1 1 14 VAL O    O   0.767   2.757 -15.910 1.00 . A A . 12 VAL O    1 1 
        8  8556 1 1 15 TRP C    C   1.807   5.652 -16.612 1.00 . A A . 13 TRP C    1 1 
        8  8557 1 1 15 TRP CA   C   0.414   5.403 -16.039 1.00 . A A . 13 TRP CA   1 1 
        8  8558 1 1 15 TRP CB   C  -0.299   6.707 -15.691 1.00 . A A . 13 TRP CB   1 1 
        8  8559 1 1 15 TRP CD1  C  -0.347   8.530 -17.384 1.00 . A A . 13 TRP CD1  1 1 
        8  8560 1 1 15 TRP CD2  C   1.551   8.571 -16.186 1.00 . A A . 13 TRP CD2  1 1 
        8  8561 1 1 15 TRP CE2  C   1.622   9.647 -17.092 1.00 . A A . 13 TRP CE2  1 1 
        8  8562 1 1 15 TRP CE3  C   2.638   8.377 -15.311 1.00 . A A . 13 TRP CE3  1 1 
        8  8563 1 1 15 TRP CG   C   0.281   7.877 -16.404 1.00 . A A . 13 TRP CG   1 1 
        8  8564 1 1 15 TRP CH2  C   3.791  10.296 -16.266 1.00 . A A . 13 TRP CH2  1 1 
        8  8565 1 1 15 TRP CZ2  C   2.721  10.505 -17.136 1.00 . A A . 13 TRP CZ2  1 1 
        8  8566 1 1 15 TRP CZ3  C   3.748   9.237 -15.352 1.00 . A A . 13 TRP CZ3  1 1 
        8  8567 1 1 15 TRP H    H   0.496   5.082 -13.896 1.00 . A A . 13 TRP H    1 1 
        8  8568 1 1 15 TRP HA   H  -0.176   4.846 -16.753 1.00 . A A . 13 TRP HA   1 1 
        8  8569 1 1 15 TRP HB2  H  -1.340   6.619 -15.959 1.00 . A A . 13 TRP HB2  1 1 
        8  8570 1 1 15 TRP HB3  H  -0.227   6.874 -14.631 1.00 . A A . 13 TRP HB3  1 1 
        8  8571 1 1 15 TRP HD1  H  -1.317   8.274 -17.782 1.00 . A A . 13 TRP HD1  1 1 
        8  8572 1 1 15 TRP HE1  H   0.200  10.212 -18.469 1.00 . A A . 13 TRP HE1  1 1 
        8  8573 1 1 15 TRP HE3  H   2.615   7.578 -14.596 1.00 . A A . 13 TRP HE3  1 1 
        8  8574 1 1 15 TRP HH2  H   4.647  10.954 -16.292 1.00 . A A . 13 TRP HH2  1 1 
        8  8575 1 1 15 TRP HZ2  H   2.747  11.320 -17.844 1.00 . A A . 13 TRP HZ2  1 1 
        8  8576 1 1 15 TRP HZ3  H   4.576   9.075 -14.680 1.00 . A A . 13 TRP HZ3  1 1 
        8  8577 1 1 15 TRP N    N   0.540   4.625 -14.787 1.00 . A A . 13 TRP N    1 1 
        8  8578 1 1 15 TRP NE1  N   0.435   9.585 -17.784 1.00 . A A . 13 TRP NE1  1 1 
        8  8579 1 1 15 TRP O    O   2.006   5.742 -17.807 1.00 . A A . 13 TRP O    1 1 
        8  8580 1 1 16 ALA C    C   4.772   4.806 -16.804 1.00 . A A . 14 ALA C    1 1 
        8  8581 1 1 16 ALA CA   C   4.149   6.053 -16.171 1.00 . A A . 14 ALA CA   1 1 
        8  8582 1 1 16 ALA CB   C   4.948   6.490 -14.948 1.00 . A A . 14 ALA CB   1 1 
        8  8583 1 1 16 ALA H    H   2.549   5.720 -14.794 1.00 . A A . 14 ALA H    1 1 
        8  8584 1 1 16 ALA HA   H   4.150   6.853 -16.891 1.00 . A A . 14 ALA HA   1 1 
        8  8585 1 1 16 ALA HB1  H   5.448   5.638 -14.520 1.00 . A A . 14 ALA HB1  1 1 
        8  8586 1 1 16 ALA HB2  H   4.277   6.920 -14.217 1.00 . A A . 14 ALA HB2  1 1 
        8  8587 1 1 16 ALA HB3  H   5.671   7.230 -15.243 1.00 . A A . 14 ALA HB3  1 1 
        8  8588 1 1 16 ALA N    N   2.757   5.783 -15.747 1.00 . A A . 14 ALA N    1 1 
        8  8589 1 1 16 ALA O    O   5.688   4.904 -17.594 1.00 . A A . 14 ALA O    1 1 
        8  8590 1 1 17 LYS C    C   4.569   2.434 -18.574 1.00 . A A . 15 LYS C    1 1 
        8  8591 1 1 17 LYS CA   C   4.878   2.417 -17.089 1.00 . A A . 15 LYS CA   1 1 
        8  8592 1 1 17 LYS CB   C   4.280   1.169 -16.445 1.00 . A A . 15 LYS CB   1 1 
        8  8593 1 1 17 LYS CD   C   6.168   0.110 -15.212 1.00 . A A . 15 LYS CD   1 1 
        8  8594 1 1 17 LYS CE   C   6.546  -0.466 -13.847 1.00 . A A . 15 LYS CE   1 1 
        8  8595 1 1 17 LYS CG   C   4.914   0.965 -15.073 1.00 . A A . 15 LYS CG   1 1 
        8  8596 1 1 17 LYS H    H   3.554   3.552 -15.853 1.00 . A A . 15 LYS H    1 1 
        8  8597 1 1 17 LYS HA   H   5.942   2.432 -16.943 1.00 . A A . 15 LYS HA   1 1 
        8  8598 1 1 17 LYS HB2  H   3.212   1.294 -16.337 1.00 . A A . 15 LYS HB2  1 1 
        8  8599 1 1 17 LYS HB3  H   4.484   0.310 -17.066 1.00 . A A . 15 LYS HB3  1 1 
        8  8600 1 1 17 LYS HD2  H   5.977  -0.694 -15.908 1.00 . A A . 15 LYS HD2  1 1 
        8  8601 1 1 17 LYS HD3  H   6.977   0.723 -15.580 1.00 . A A . 15 LYS HD3  1 1 
        8  8602 1 1 17 LYS HE2  H   7.573  -0.219 -13.624 1.00 . A A . 15 LYS HE2  1 1 
        8  8603 1 1 17 LYS HE3  H   5.902  -0.046 -13.089 1.00 . A A . 15 LYS HE3  1 1 
        8  8604 1 1 17 LYS HG2  H   5.182   1.925 -14.655 1.00 . A A . 15 LYS HG2  1 1 
        8  8605 1 1 17 LYS HG3  H   4.212   0.470 -14.421 1.00 . A A . 15 LYS HG3  1 1 
        8  8606 1 1 17 LYS HZ1  H   6.793  -2.331 -14.743 1.00 . A A . 15 LYS HZ1  1 1 
        8  8607 1 1 17 LYS HZ2  H   5.374  -2.188 -13.818 1.00 . A A . 15 LYS HZ2  1 1 
        8  8608 1 1 17 LYS HZ3  H   6.879  -2.359 -13.049 1.00 . A A . 15 LYS HZ3  1 1 
        8  8609 1 1 17 LYS N    N   4.294   3.633 -16.480 1.00 . A A . 15 LYS N    1 1 
        8  8610 1 1 17 LYS NZ   N   6.386  -1.948 -13.866 1.00 . A A . 15 LYS NZ   1 1 
        8  8611 1 1 17 LYS O    O   5.318   1.933 -19.390 1.00 . A A . 15 LYS O    1 1 
        8  8612 1 1 18 ASP C    C   3.666   4.448 -20.871 1.00 . A A . 16 ASP C    1 1 
        8  8613 1 1 18 ASP CA   C   3.116   3.130 -20.359 1.00 . A A . 16 ASP CA   1 1 
        8  8614 1 1 18 ASP CB   C   1.594   3.093 -20.521 1.00 . A A . 16 ASP CB   1 1 
        8  8615 1 1 18 ASP CG   C   1.221   2.165 -21.679 1.00 . A A . 16 ASP CG   1 1 
        8  8616 1 1 18 ASP H    H   2.908   3.455 -18.251 1.00 . A A . 16 ASP H    1 1 
        8  8617 1 1 18 ASP HA   H   3.570   2.318 -20.895 1.00 . A A . 16 ASP HA   1 1 
        8  8618 1 1 18 ASP HB2  H   1.145   2.729 -19.608 1.00 . A A . 16 ASP HB2  1 1 
        8  8619 1 1 18 ASP HB3  H   1.230   4.087 -20.729 1.00 . A A . 16 ASP HB3  1 1 
        8  8620 1 1 18 ASP N    N   3.477   3.038 -18.929 1.00 . A A . 16 ASP N    1 1 
        8  8621 1 1 18 ASP O    O   4.077   4.575 -22.005 1.00 . A A . 16 ASP O    1 1 
        8  8622 1 1 18 ASP OD1  O   2.107   1.808 -22.436 1.00 . A A . 16 ASP OD1  1 1 
        8  8623 1 1 18 ASP OD2  O   0.053   1.828 -21.788 1.00 . A A . 16 ASP OD2  1 1 
        8  8624 1 1 19 GLU C    C   5.745   6.616 -20.579 1.00 . A A . 17 GLU C    1 1 
        8  8625 1 1 19 GLU CA   C   4.237   6.741 -20.396 1.00 . A A . 17 GLU CA   1 1 
        8  8626 1 1 19 GLU CB   C   3.925   7.716 -19.277 1.00 . A A . 17 GLU CB   1 1 
        8  8627 1 1 19 GLU CD   C   3.759  10.149 -19.798 1.00 . A A . 17 GLU CD   1 1 
        8  8628 1 1 19 GLU CG   C   3.026   8.808 -19.821 1.00 . A A . 17 GLU CG   1 1 
        8  8629 1 1 19 GLU H    H   3.368   5.286 -19.105 1.00 . A A . 17 GLU H    1 1 
        8  8630 1 1 19 GLU HA   H   3.781   7.078 -21.314 1.00 . A A . 17 GLU HA   1 1 
        8  8631 1 1 19 GLU HB2  H   3.406   7.191 -18.488 1.00 . A A . 17 GLU HB2  1 1 
        8  8632 1 1 19 GLU HB3  H   4.835   8.141 -18.890 1.00 . A A . 17 GLU HB3  1 1 
        8  8633 1 1 19 GLU HG2  H   2.749   8.564 -20.836 1.00 . A A . 17 GLU HG2  1 1 
        8  8634 1 1 19 GLU HG3  H   2.146   8.865 -19.213 1.00 . A A . 17 GLU HG3  1 1 
        8  8635 1 1 19 GLU N    N   3.695   5.425 -20.016 1.00 . A A . 17 GLU N    1 1 
        8  8636 1 1 19 GLU O    O   6.328   7.208 -21.464 1.00 . A A . 17 GLU O    1 1 
        8  8637 1 1 19 GLU OE1  O   4.569  10.345 -18.907 1.00 . A A . 17 GLU OE1  1 1 
        8  8638 1 1 19 GLU OE2  O   3.499  10.955 -20.676 1.00 . A A . 17 GLU OE2  1 1 
        8  8639 1 1 20 ARG C    C   8.025   4.721 -21.123 1.00 . A A . 18 ARG C    1 1 
        8  8640 1 1 20 ARG CA   C   7.838   5.602 -19.909 1.00 . A A . 18 ARG CA   1 1 
        8  8641 1 1 20 ARG CB   C   8.413   4.919 -18.664 1.00 . A A . 18 ARG CB   1 1 
        8  8642 1 1 20 ARG CD   C   8.806   2.510 -19.192 1.00 . A A . 18 ARG CD   1 1 
        8  8643 1 1 20 ARG CG   C   7.850   3.503 -18.528 1.00 . A A . 18 ARG CG   1 1 
        8  8644 1 1 20 ARG CZ   C   9.056   0.102 -19.269 1.00 . A A . 18 ARG CZ   1 1 
        8  8645 1 1 20 ARG H    H   5.867   5.323 -19.089 1.00 . A A . 18 ARG H    1 1 
        8  8646 1 1 20 ARG HA   H   8.332   6.550 -20.072 1.00 . A A . 18 ARG HA   1 1 
        8  8647 1 1 20 ARG HB2  H   9.489   4.867 -18.749 1.00 . A A . 18 ARG HB2  1 1 
        8  8648 1 1 20 ARG HB3  H   8.152   5.490 -17.791 1.00 . A A . 18 ARG HB3  1 1 
        8  8649 1 1 20 ARG HD2  H   8.879   2.732 -20.246 1.00 . A A . 18 ARG HD2  1 1 
        8  8650 1 1 20 ARG HD3  H   9.783   2.593 -18.739 1.00 . A A . 18 ARG HD3  1 1 
        8  8651 1 1 20 ARG HE   H   7.372   0.983 -18.694 1.00 . A A . 18 ARG HE   1 1 
        8  8652 1 1 20 ARG HG2  H   7.747   3.257 -17.480 1.00 . A A . 18 ARG HG2  1 1 
        8  8653 1 1 20 ARG HG3  H   6.886   3.448 -19.005 1.00 . A A . 18 ARG HG3  1 1 
        8  8654 1 1 20 ARG HH11 H   9.372   0.628 -21.174 1.00 . A A . 18 ARG HH11 1 1 
        8  8655 1 1 20 ARG HH12 H  10.157  -0.829 -20.659 1.00 . A A . 18 ARG HH12 1 1 
        8  8656 1 1 20 ARG HH21 H   8.919  -0.666 -17.424 1.00 . A A . 18 ARG HH21 1 1 
        8  8657 1 1 20 ARG HH22 H   9.899  -1.560 -18.538 1.00 . A A . 18 ARG HH22 1 1 
        8  8658 1 1 20 ARG N    N   6.372   5.813 -19.766 1.00 . A A . 18 ARG N    1 1 
        8  8659 1 1 20 ARG NE   N   8.289   1.125 -19.010 1.00 . A A . 18 ARG NE   1 1 
        8  8660 1 1 20 ARG NH1  N   9.569  -0.044 -20.460 1.00 . A A . 18 ARG NH1  1 1 
        8  8661 1 1 20 ARG NH2  N   9.312  -0.776 -18.338 1.00 . A A . 18 ARG NH2  1 1 
        8  8662 1 1 20 ARG O    O   8.944   4.877 -21.894 1.00 . A A . 18 ARG O    1 1 
        8  8663 1 1 21 ARG C    C   6.930   3.877 -23.701 1.00 . A A . 19 ARG C    1 1 
        8  8664 1 1 21 ARG CA   C   7.160   2.964 -22.510 1.00 . A A . 19 ARG CA   1 1 
        8  8665 1 1 21 ARG CB   C   6.031   1.936 -22.421 1.00 . A A . 19 ARG CB   1 1 
        8  8666 1 1 21 ARG CD   C   5.970  -0.560 -22.528 1.00 . A A . 19 ARG CD   1 1 
        8  8667 1 1 21 ARG CG   C   6.554   0.648 -21.788 1.00 . A A . 19 ARG CG   1 1 
        8  8668 1 1 21 ARG CZ   C   3.706  -1.368 -22.230 1.00 . A A . 19 ARG CZ   1 1 
        8  8669 1 1 21 ARG H    H   6.352   3.753 -20.711 1.00 . A A . 19 ARG H    1 1 
        8  8670 1 1 21 ARG HA   H   8.119   2.478 -22.583 1.00 . A A . 19 ARG HA   1 1 
        8  8671 1 1 21 ARG HB2  H   5.233   2.336 -21.813 1.00 . A A . 19 ARG HB2  1 1 
        8  8672 1 1 21 ARG HB3  H   5.657   1.728 -23.406 1.00 . A A . 19 ARG HB3  1 1 
        8  8673 1 1 21 ARG HD2  H   6.402  -0.619 -23.515 1.00 . A A . 19 ARG HD2  1 1 
        8  8674 1 1 21 ARG HD3  H   6.201  -1.462 -21.980 1.00 . A A . 19 ARG HD3  1 1 
        8  8675 1 1 21 ARG HE   H   4.109   0.406 -23.024 1.00 . A A . 19 ARG HE   1 1 
        8  8676 1 1 21 ARG HG2  H   7.631   0.630 -21.854 1.00 . A A . 19 ARG HG2  1 1 
        8  8677 1 1 21 ARG HG3  H   6.256   0.610 -20.751 1.00 . A A . 19 ARG HG3  1 1 
        8  8678 1 1 21 ARG HH11 H   4.167  -1.124 -20.298 1.00 . A A . 19 ARG HH11 1 1 
        8  8679 1 1 21 ARG HH12 H   3.026  -2.380 -20.642 1.00 . A A . 19 ARG HH12 1 1 
        8  8680 1 1 21 ARG HH21 H   3.058  -1.834 -24.067 1.00 . A A . 19 ARG HH21 1 1 
        8  8681 1 1 21 ARG HH22 H   2.397  -2.782 -22.776 1.00 . A A . 19 ARG HH22 1 1 
        8  8682 1 1 21 ARG N    N   7.107   3.825 -21.323 1.00 . A A . 19 ARG N    1 1 
        8  8683 1 1 21 ARG NE   N   4.491  -0.410 -22.641 1.00 . A A . 19 ARG NE   1 1 
        8  8684 1 1 21 ARG NH1  N   3.627  -1.645 -20.958 1.00 . A A . 19 ARG NH1  1 1 
        8  8685 1 1 21 ARG NH2  N   2.999  -2.048 -23.091 1.00 . A A . 19 ARG NH2  1 1 
        8  8686 1 1 21 ARG O    O   7.584   3.791 -24.724 1.00 . A A . 19 ARG O    1 1 
        8  8687 1 1 22 LYS C    C   6.778   6.765 -24.735 1.00 . A A . 20 LYS C    1 1 
        8  8688 1 1 22 LYS CA   C   5.665   5.723 -24.623 1.00 . A A . 20 LYS CA   1 1 
        8  8689 1 1 22 LYS CB   C   4.321   6.383 -24.293 1.00 . A A . 20 LYS CB   1 1 
        8  8690 1 1 22 LYS CD   C   3.116   8.553 -24.288 1.00 . A A . 20 LYS CD   1 1 
        8  8691 1 1 22 LYS CE   C   2.976   9.918 -24.964 1.00 . A A . 20 LYS CE   1 1 
        8  8692 1 1 22 LYS CG   C   4.161   7.719 -25.025 1.00 . A A . 20 LYS CG   1 1 
        8  8693 1 1 22 LYS H    H   5.489   4.804 -22.700 1.00 . A A . 20 LYS H    1 1 
        8  8694 1 1 22 LYS HA   H   5.588   5.189 -25.543 1.00 . A A . 20 LYS HA   1 1 
        8  8695 1 1 22 LYS HB2  H   3.520   5.721 -24.587 1.00 . A A . 20 LYS HB2  1 1 
        8  8696 1 1 22 LYS HB3  H   4.265   6.554 -23.228 1.00 . A A . 20 LYS HB3  1 1 
        8  8697 1 1 22 LYS HD2  H   2.168   8.036 -24.309 1.00 . A A . 20 LYS HD2  1 1 
        8  8698 1 1 22 LYS HD3  H   3.428   8.690 -23.263 1.00 . A A . 20 LYS HD3  1 1 
        8  8699 1 1 22 LYS HE2  H   3.694   9.999 -25.766 1.00 . A A . 20 LYS HE2  1 1 
        8  8700 1 1 22 LYS HE3  H   1.978  10.021 -25.364 1.00 . A A . 20 LYS HE3  1 1 
        8  8701 1 1 22 LYS HG2  H   5.100   8.251 -25.038 1.00 . A A . 20 LYS HG2  1 1 
        8  8702 1 1 22 LYS HG3  H   3.830   7.542 -26.036 1.00 . A A . 20 LYS HG3  1 1 
        8  8703 1 1 22 LYS HZ1  H   2.529  10.924 -23.194 1.00 . A A . 20 LYS HZ1  1 1 
        8  8704 1 1 22 LYS HZ2  H   3.134  11.924 -24.427 1.00 . A A . 20 LYS HZ2  1 1 
        8  8705 1 1 22 LYS HZ3  H   4.182  10.894 -23.573 1.00 . A A . 20 LYS HZ3  1 1 
        8  8706 1 1 22 LYS N    N   5.990   4.766 -23.546 1.00 . A A . 20 LYS N    1 1 
        8  8707 1 1 22 LYS NZ   N   3.223  10.996 -23.964 1.00 . A A . 20 LYS NZ   1 1 
        8  8708 1 1 22 LYS O    O   6.906   7.441 -25.736 1.00 . A A . 20 LYS O    1 1 
        8  8709 1 1 23 ILE C    C   9.970   7.177 -24.188 1.00 . A A . 21 ILE C    1 1 
        8  8710 1 1 23 ILE CA   C   8.686   7.898 -23.787 1.00 . A A . 21 ILE CA   1 1 
        8  8711 1 1 23 ILE CB   C   8.823   8.603 -22.421 1.00 . A A . 21 ILE CB   1 1 
        8  8712 1 1 23 ILE CD1  C   7.091  10.277 -21.757 1.00 . A A . 21 ILE CD1  1 1 
        8  8713 1 1 23 ILE CG1  C   8.374  10.059 -22.562 1.00 . A A . 21 ILE CG1  1 1 
        8  8714 1 1 23 ILE CG2  C  10.272   8.567 -21.921 1.00 . A A . 21 ILE CG2  1 1 
        8  8715 1 1 23 ILE H    H   7.462   6.353 -22.920 1.00 . A A . 21 ILE H    1 1 
        8  8716 1 1 23 ILE HA   H   8.459   8.619 -24.545 1.00 . A A . 21 ILE HA   1 1 
        8  8717 1 1 23 ILE HB   H   8.192   8.106 -21.702 1.00 . A A . 21 ILE HB   1 1 
        8  8718 1 1 23 ILE HD11 H   7.140   9.708 -20.840 1.00 . A A . 21 ILE HD11 1 1 
        8  8719 1 1 23 ILE HD12 H   6.242   9.950 -22.339 1.00 . A A . 21 ILE HD12 1 1 
        8  8720 1 1 23 ILE HD13 H   6.986  11.326 -21.524 1.00 . A A . 21 ILE HD13 1 1 
        8  8721 1 1 23 ILE HG12 H   9.149  10.713 -22.190 1.00 . A A . 21 ILE HG12 1 1 
        8  8722 1 1 23 ILE HG13 H   8.186  10.279 -23.603 1.00 . A A . 21 ILE HG13 1 1 
        8  8723 1 1 23 ILE HG21 H  10.412   9.325 -21.165 1.00 . A A . 21 ILE HG21 1 1 
        8  8724 1 1 23 ILE HG22 H  10.943   8.752 -22.747 1.00 . A A . 21 ILE HG22 1 1 
        8  8725 1 1 23 ILE HG23 H  10.478   7.595 -21.500 1.00 . A A . 21 ILE HG23 1 1 
        8  8726 1 1 23 ILE N    N   7.581   6.905 -23.720 1.00 . A A . 21 ILE N    1 1 
        8  8727 1 1 23 ILE O    O  10.721   7.638 -25.022 1.00 . A A . 21 ILE O    1 1 
        8  8728 1 1 24 LEU C    C  11.506   5.134 -25.455 1.00 . A A . 22 LEU C    1 1 
        8  8729 1 1 24 LEU CA   C  11.428   5.282 -23.952 1.00 . A A . 22 LEU CA   1 1 
        8  8730 1 1 24 LEU CB   C  11.308   3.912 -23.343 1.00 . A A . 22 LEU CB   1 1 
        8  8731 1 1 24 LEU CD1  C  13.303   4.087 -21.892 1.00 . A A . 22 LEU CD1  1 1 
        8  8732 1 1 24 LEU CD2  C  12.564   1.885 -22.805 1.00 . A A . 22 LEU CD2  1 1 
        8  8733 1 1 24 LEU CG   C  12.693   3.365 -23.090 1.00 . A A . 22 LEU CG   1 1 
        8  8734 1 1 24 LEU H    H   9.589   5.689 -22.943 1.00 . A A . 22 LEU H    1 1 
        8  8735 1 1 24 LEU HA   H  12.309   5.780 -23.575 1.00 . A A . 22 LEU HA   1 1 
        8  8736 1 1 24 LEU HB2  H  10.765   3.981 -22.416 1.00 . A A . 22 LEU HB2  1 1 
        8  8737 1 1 24 LEU HB3  H  10.782   3.259 -24.023 1.00 . A A . 22 LEU HB3  1 1 
        8  8738 1 1 24 LEU HD11 H  13.537   5.104 -22.172 1.00 . A A . 22 LEU HD11 1 1 
        8  8739 1 1 24 LEU HD12 H  14.204   3.579 -21.589 1.00 . A A . 22 LEU HD12 1 1 
        8  8740 1 1 24 LEU HD13 H  12.595   4.091 -21.077 1.00 . A A . 22 LEU HD13 1 1 
        8  8741 1 1 24 LEU HD21 H  11.540   1.667 -22.537 1.00 . A A . 22 LEU HD21 1 1 
        8  8742 1 1 24 LEU HD22 H  13.216   1.621 -21.991 1.00 . A A . 22 LEU HD22 1 1 
        8  8743 1 1 24 LEU HD23 H  12.832   1.329 -23.688 1.00 . A A . 22 LEU HD23 1 1 
        8  8744 1 1 24 LEU HG   H  13.310   3.518 -23.963 1.00 . A A . 22 LEU HG   1 1 
        8  8745 1 1 24 LEU N    N  10.215   6.048 -23.606 1.00 . A A . 22 LEU N    1 1 
        8  8746 1 1 24 LEU O    O  12.568   5.073 -26.040 1.00 . A A . 22 LEU O    1 1 
        8  8747 1 1 25 GLN C    C  11.024   6.225 -28.091 1.00 . A A . 23 GLN C    1 1 
        8  8748 1 1 25 GLN CA   C  10.360   4.983 -27.553 1.00 . A A . 23 GLN CA   1 1 
        8  8749 1 1 25 GLN CB   C   8.921   4.941 -28.025 1.00 . A A . 23 GLN CB   1 1 
        8  8750 1 1 25 GLN CD   C   6.766   6.194 -27.974 1.00 . A A . 23 GLN CD   1 1 
        8  8751 1 1 25 GLN CG   C   8.271   6.272 -27.707 1.00 . A A . 23 GLN CG   1 1 
        8  8752 1 1 25 GLN H    H   9.542   5.180 -25.582 1.00 . A A . 23 GLN H    1 1 
        8  8753 1 1 25 GLN HA   H  10.879   4.110 -27.862 1.00 . A A . 23 GLN HA   1 1 
        8  8754 1 1 25 GLN HB2  H   8.900   4.775 -29.082 1.00 . A A . 23 GLN HB2  1 1 
        8  8755 1 1 25 GLN HB3  H   8.396   4.155 -27.515 1.00 . A A . 23 GLN HB3  1 1 
        8  8756 1 1 25 GLN HE21 H   6.707   7.915 -28.962 1.00 . A A . 23 GLN HE21 1 1 
        8  8757 1 1 25 GLN HE22 H   5.219   7.111 -28.817 1.00 . A A . 23 GLN HE22 1 1 
        8  8758 1 1 25 GLN HG2  H   8.451   6.505 -26.672 1.00 . A A . 23 GLN HG2  1 1 
        8  8759 1 1 25 GLN HG3  H   8.711   7.032 -28.328 1.00 . A A . 23 GLN HG3  1 1 
        8  8760 1 1 25 GLN N    N  10.378   5.099 -26.083 1.00 . A A . 23 GLN N    1 1 
        8  8761 1 1 25 GLN NE2  N   6.182   7.153 -28.639 1.00 . A A . 23 GLN NE2  1 1 
        8  8762 1 1 25 GLN O    O  11.742   6.224 -29.070 1.00 . A A . 23 GLN O    1 1 
        8  8763 1 1 25 GLN OE1  O   6.114   5.250 -27.573 1.00 . A A . 23 GLN OE1  1 1 
        8  8764 1 1 26 ALA C    C  12.670   8.792 -27.075 1.00 . A A . 24 ALA C    1 1 
        8  8765 1 1 26 ALA CA   C  11.324   8.601 -27.778 1.00 . A A . 24 ALA CA   1 1 
        8  8766 1 1 26 ALA CB   C  10.354   9.697 -27.337 1.00 . A A . 24 ALA CB   1 1 
        8  8767 1 1 26 ALA H    H  10.175   7.202 -26.636 1.00 . A A . 24 ALA H    1 1 
        8  8768 1 1 26 ALA HA   H  11.457   8.642 -28.840 1.00 . A A . 24 ALA HA   1 1 
        8  8769 1 1 26 ALA HB1  H   9.342   9.321 -27.388 1.00 . A A . 24 ALA HB1  1 1 
        8  8770 1 1 26 ALA HB2  H  10.455  10.551 -27.989 1.00 . A A . 24 ALA HB2  1 1 
        8  8771 1 1 26 ALA HB3  H  10.578   9.988 -26.322 1.00 . A A . 24 ALA HB3  1 1 
        8  8772 1 1 26 ALA N    N  10.761   7.285 -27.411 1.00 . A A . 24 ALA N    1 1 
        8  8773 1 1 26 ALA O    O  13.409   9.713 -27.363 1.00 . A A . 24 ALA O    1 1 
        8  8774 1 1 27 PHE C    C  14.712   6.635 -24.987 1.00 . A A . 25 PHE C    1 1 
        8  8775 1 1 27 PHE CA   C  14.277   8.035 -25.429 1.00 . A A . 25 PHE CA   1 1 
        8  8776 1 1 27 PHE CB   C  14.097   8.937 -24.211 1.00 . A A . 25 PHE CB   1 1 
        8  8777 1 1 27 PHE CD1  C  14.476  11.086 -25.464 1.00 . A A . 25 PHE CD1  1 1 
        8  8778 1 1 27 PHE CD2  C  12.382  10.783 -24.280 1.00 . A A . 25 PHE CD2  1 1 
        8  8779 1 1 27 PHE CE1  C  14.057  12.353 -25.885 1.00 . A A . 25 PHE CE1  1 1 
        8  8780 1 1 27 PHE CE2  C  11.962  12.051 -24.701 1.00 . A A . 25 PHE CE2  1 1 
        8  8781 1 1 27 PHE CG   C  13.639  10.301 -24.663 1.00 . A A . 25 PHE CG   1 1 
        8  8782 1 1 27 PHE CZ   C  12.800  12.836 -25.502 1.00 . A A . 25 PHE CZ   1 1 
        8  8783 1 1 27 PHE H    H  12.389   7.193 -25.942 1.00 . A A . 25 PHE H    1 1 
        8  8784 1 1 27 PHE HA   H  15.023   8.454 -26.086 1.00 . A A . 25 PHE HA   1 1 
        8  8785 1 1 27 PHE HB2  H  13.361   8.508 -23.548 1.00 . A A . 25 PHE HB2  1 1 
        8  8786 1 1 27 PHE HB3  H  15.038   9.029 -23.694 1.00 . A A . 25 PHE HB3  1 1 
        8  8787 1 1 27 PHE HD1  H  15.444  10.712 -25.759 1.00 . A A . 25 PHE HD1  1 1 
        8  8788 1 1 27 PHE HD2  H  11.734  10.177 -23.663 1.00 . A A . 25 PHE HD2  1 1 
        8  8789 1 1 27 PHE HE1  H  14.704  12.958 -26.503 1.00 . A A . 25 PHE HE1  1 1 
        8  8790 1 1 27 PHE HE2  H  10.993  12.424 -24.406 1.00 . A A . 25 PHE HE2  1 1 
        8  8791 1 1 27 PHE HZ   H  12.476  13.814 -25.827 1.00 . A A . 25 PHE HZ   1 1 
        8  8792 1 1 27 PHE N    N  12.992   7.924 -26.156 1.00 . A A . 25 PHE N    1 1 
        8  8793 1 1 27 PHE O    O  14.632   6.294 -23.823 1.00 . A A . 25 PHE O    1 1 
        8  8794 1 1 28 PRO C    C  16.913   4.456 -24.899 1.00 . A A . 26 PRO C    1 1 
        8  8795 1 1 28 PRO CA   C  15.625   4.485 -25.726 1.00 . A A . 26 PRO CA   1 1 
        8  8796 1 1 28 PRO CB   C  15.849   3.952 -27.142 1.00 . A A . 26 PRO CB   1 1 
        8  8797 1 1 28 PRO CD   C  15.252   6.325 -27.345 1.00 . A A . 26 PRO CD   1 1 
        8  8798 1 1 28 PRO CG   C  16.019   5.193 -28.048 1.00 . A A . 26 PRO CG   1 1 
        8  8799 1 1 28 PRO HA   H  14.859   3.905 -25.242 1.00 . A A . 26 PRO HA   1 1 
        8  8800 1 1 28 PRO HB2  H  16.738   3.339 -27.169 1.00 . A A . 26 PRO HB2  1 1 
        8  8801 1 1 28 PRO HB3  H  14.992   3.383 -27.461 1.00 . A A . 26 PRO HB3  1 1 
        8  8802 1 1 28 PRO HD2  H  15.788   7.257 -27.405 1.00 . A A . 26 PRO HD2  1 1 
        8  8803 1 1 28 PRO HD3  H  14.264   6.431 -27.763 1.00 . A A . 26 PRO HD3  1 1 
        8  8804 1 1 28 PRO HG2  H  17.066   5.446 -28.139 1.00 . A A . 26 PRO HG2  1 1 
        8  8805 1 1 28 PRO HG3  H  15.590   5.009 -29.020 1.00 . A A . 26 PRO HG3  1 1 
        8  8806 1 1 28 PRO N    N  15.158   5.869 -25.947 1.00 . A A . 26 PRO N    1 1 
        8  8807 1 1 28 PRO O    O  17.391   3.406 -24.518 1.00 . A A . 26 PRO O    1 1 
        8  8808 1 1 29 ASP C    C  18.282   6.056 -22.357 1.00 . A A . 27 ASP C    1 1 
        8  8809 1 1 29 ASP CA   C  18.689   5.627 -23.758 1.00 . A A . 27 ASP CA   1 1 
        8  8810 1 1 29 ASP CB   C  19.683   6.620 -24.337 1.00 . A A . 27 ASP CB   1 1 
        8  8811 1 1 29 ASP CG   C  20.923   5.873 -24.832 1.00 . A A . 27 ASP CG   1 1 
        8  8812 1 1 29 ASP H    H  17.047   6.434 -24.879 1.00 . A A . 27 ASP H    1 1 
        8  8813 1 1 29 ASP HA   H  19.133   4.652 -23.729 1.00 . A A . 27 ASP HA   1 1 
        8  8814 1 1 29 ASP HB2  H  19.224   7.137 -25.159 1.00 . A A . 27 ASP HB2  1 1 
        8  8815 1 1 29 ASP HB3  H  19.968   7.323 -23.576 1.00 . A A . 27 ASP HB3  1 1 
        8  8816 1 1 29 ASP N    N  17.460   5.596 -24.590 1.00 . A A . 27 ASP N    1 1 
        8  8817 1 1 29 ASP O    O  18.844   5.635 -21.365 1.00 . A A . 27 ASP O    1 1 
        8  8818 1 1 29 ASP OD1  O  21.742   5.510 -24.003 1.00 . A A . 27 ASP OD1  1 1 
        8  8819 1 1 29 ASP OD2  O  21.034   5.677 -26.031 1.00 . A A . 27 ASP OD2  1 1 
        8  8820 1 1 30 MET C    C  16.249   6.113 -20.237 1.00 . A A . 28 MET C    1 1 
        8  8821 1 1 30 MET CA   C  16.766   7.329 -20.969 1.00 . A A . 28 MET CA   1 1 
        8  8822 1 1 30 MET CB   C  15.651   8.339 -21.149 1.00 . A A . 28 MET CB   1 1 
        8  8823 1 1 30 MET CE   C  15.510  11.205 -21.850 1.00 . A A . 28 MET CE   1 1 
        8  8824 1 1 30 MET CG   C  15.637   9.282 -19.950 1.00 . A A . 28 MET CG   1 1 
        8  8825 1 1 30 MET H    H  16.824   7.160 -23.092 1.00 . A A . 28 MET H    1 1 
        8  8826 1 1 30 MET HA   H  17.560   7.775 -20.406 1.00 . A A . 28 MET HA   1 1 
        8  8827 1 1 30 MET HB2  H  15.816   8.901 -22.054 1.00 . A A . 28 MET HB2  1 1 
        8  8828 1 1 30 MET HB3  H  14.718   7.822 -21.207 1.00 . A A . 28 MET HB3  1 1 
        8  8829 1 1 30 MET HE1  H  15.158  10.593 -22.671 1.00 . A A . 28 MET HE1  1 1 
        8  8830 1 1 30 MET HE2  H  16.569  11.048 -21.719 1.00 . A A . 28 MET HE2  1 1 
        8  8831 1 1 30 MET HE3  H  15.326  12.247 -22.065 1.00 . A A . 28 MET HE3  1 1 
        8  8832 1 1 30 MET HG2  H  15.219   8.769 -19.096 1.00 . A A . 28 MET HG2  1 1 
        8  8833 1 1 30 MET HG3  H  16.648   9.590 -19.724 1.00 . A A . 28 MET HG3  1 1 
        8  8834 1 1 30 MET N    N  17.272   6.877 -22.281 1.00 . A A . 28 MET N    1 1 
        8  8835 1 1 30 MET O    O  15.114   5.710 -20.390 1.00 . A A . 28 MET O    1 1 
        8  8836 1 1 30 MET SD   S  14.636  10.737 -20.337 1.00 . A A . 28 MET SD   1 1 
        8  8837 1 1 31 HIS C    C  15.814   4.657 -17.535 1.00 . A A . 29 HIS C    1 1 
        8  8838 1 1 31 HIS CA   C  16.659   4.283 -18.762 1.00 . A A . 29 HIS CA   1 1 
        8  8839 1 1 31 HIS CB   C  17.898   3.494 -18.362 1.00 . A A . 29 HIS CB   1 1 
        8  8840 1 1 31 HIS CD2  C  18.493   5.406 -16.667 1.00 . A A . 29 HIS CD2  1 1 
        8  8841 1 1 31 HIS CE1  C  19.808   4.279 -15.368 1.00 . A A . 29 HIS CE1  1 1 
        8  8842 1 1 31 HIS CG   C  18.546   4.129 -17.166 1.00 . A A . 29 HIS CG   1 1 
        8  8843 1 1 31 HIS H    H  18.001   5.831 -19.400 1.00 . A A . 29 HIS H    1 1 
        8  8844 1 1 31 HIS HA   H  16.060   3.685 -19.434 1.00 . A A . 29 HIS HA   1 1 
        8  8845 1 1 31 HIS HB2  H  17.617   2.481 -18.132 1.00 . A A . 29 HIS HB2  1 1 
        8  8846 1 1 31 HIS HB3  H  18.596   3.496 -19.189 1.00 . A A . 29 HIS HB3  1 1 
        8  8847 1 1 31 HIS HD1  H  19.637   2.482 -16.402 1.00 . A A . 29 HIS HD1  1 1 
        8  8848 1 1 31 HIS HD2  H  17.912   6.212 -17.087 1.00 . A A . 29 HIS HD2  1 1 
        8  8849 1 1 31 HIS HE1  H  20.470   4.008 -14.561 1.00 . A A . 29 HIS HE1  1 1 
        8  8850 1 1 31 HIS N    N  17.084   5.501 -19.478 1.00 . A A . 29 HIS N    1 1 
        8  8851 1 1 31 HIS ND1  N  19.390   3.427 -16.320 1.00 . A A . 29 HIS ND1  1 1 
        8  8852 1 1 31 HIS NE2  N  19.292   5.499 -15.534 1.00 . A A . 29 HIS NE2  1 1 
        8  8853 1 1 31 HIS O    O  15.509   5.809 -17.306 1.00 . A A . 29 HIS O    1 1 
        8  8854 1 1 32 ASN C    C  15.125   5.107 -14.729 1.00 . A A . 30 ASN C    1 1 
        8  8855 1 1 32 ASN CA   C  14.562   3.953 -15.568 1.00 . A A . 30 ASN CA   1 1 
        8  8856 1 1 32 ASN CB   C  14.498   2.694 -14.703 1.00 . A A . 30 ASN CB   1 1 
        8  8857 1 1 32 ASN CG   C  13.554   1.678 -15.349 1.00 . A A . 30 ASN CG   1 1 
        8  8858 1 1 32 ASN H    H  15.659   2.759 -16.987 1.00 . A A . 30 ASN H    1 1 
        8  8859 1 1 32 ASN HA   H  13.566   4.207 -15.894 1.00 . A A . 30 ASN HA   1 1 
        8  8860 1 1 32 ASN HB2  H  15.487   2.265 -14.619 1.00 . A A . 30 ASN HB2  1 1 
        8  8861 1 1 32 ASN HB3  H  14.131   2.949 -13.721 1.00 . A A . 30 ASN HB3  1 1 
        8  8862 1 1 32 ASN HD21 H  13.515   0.490 -13.758 1.00 . A A . 30 ASN HD21 1 1 
        8  8863 1 1 32 ASN HD22 H  12.584  -0.033 -15.077 1.00 . A A . 30 ASN HD22 1 1 
        8  8864 1 1 32 ASN N    N  15.414   3.682 -16.765 1.00 . A A . 30 ASN N    1 1 
        8  8865 1 1 32 ASN ND2  N  13.186   0.625 -14.671 1.00 . A A . 30 ASN ND2  1 1 
        8  8866 1 1 32 ASN O    O  14.521   6.156 -14.621 1.00 . A A . 30 ASN O    1 1 
        8  8867 1 1 32 ASN OD1  O  13.147   1.843 -16.482 1.00 . A A . 30 ASN OD1  1 1 
        8  8868 1 1 33 SER C    C  16.630   7.366 -13.851 1.00 . A A . 31 SER C    1 1 
        8  8869 1 1 33 SER CA   C  16.846   5.975 -13.245 1.00 . A A . 31 SER CA   1 1 
        8  8870 1 1 33 SER CB   C  18.334   5.723 -13.070 1.00 . A A . 31 SER CB   1 1 
        8  8871 1 1 33 SER H    H  16.711   4.044 -14.194 1.00 . A A . 31 SER H    1 1 
        8  8872 1 1 33 SER HA   H  16.382   5.941 -12.280 1.00 . A A . 31 SER HA   1 1 
        8  8873 1 1 33 SER HB2  H  18.581   4.749 -13.446 1.00 . A A . 31 SER HB2  1 1 
        8  8874 1 1 33 SER HB3  H  18.880   6.471 -13.617 1.00 . A A . 31 SER HB3  1 1 
        8  8875 1 1 33 SER HG   H  18.183   5.097 -11.234 1.00 . A A . 31 SER HG   1 1 
        8  8876 1 1 33 SER N    N  16.256   4.908 -14.110 1.00 . A A . 31 SER N    1 1 
        8  8877 1 1 33 SER O    O  16.586   8.351 -13.142 1.00 . A A . 31 SER O    1 1 
        8  8878 1 1 33 SER OG   O  18.665   5.792 -11.690 1.00 . A A . 31 SER OG   1 1 
        8  8879 1 1 34 ASN C    C  14.822   9.017 -16.120 1.00 . A A . 32 ASN C    1 1 
        8  8880 1 1 34 ASN CA   C  16.292   8.820 -15.749 1.00 . A A . 32 ASN CA   1 1 
        8  8881 1 1 34 ASN CB   C  17.160   8.968 -16.988 1.00 . A A . 32 ASN CB   1 1 
        8  8882 1 1 34 ASN CG   C  18.210  10.052 -16.747 1.00 . A A . 32 ASN CG   1 1 
        8  8883 1 1 34 ASN H    H  16.537   6.676 -15.716 1.00 . A A . 32 ASN H    1 1 
        8  8884 1 1 34 ASN HA   H  16.577   9.567 -15.041 1.00 . A A . 32 ASN HA   1 1 
        8  8885 1 1 34 ASN HB2  H  17.649   8.033 -17.191 1.00 . A A . 32 ASN HB2  1 1 
        8  8886 1 1 34 ASN HB3  H  16.544   9.246 -17.822 1.00 . A A . 32 ASN HB3  1 1 
        8  8887 1 1 34 ASN HD21 H  18.063  10.801 -18.580 1.00 . A A . 32 ASN HD21 1 1 
        8  8888 1 1 34 ASN HD22 H  19.178  11.580 -17.565 1.00 . A A . 32 ASN HD22 1 1 
        8  8889 1 1 34 ASN N    N  16.498   7.471 -15.146 1.00 . A A . 32 ASN N    1 1 
        8  8890 1 1 34 ASN ND2  N  18.509  10.880 -17.711 1.00 . A A . 32 ASN ND2  1 1 
        8  8891 1 1 34 ASN O    O  14.213  10.006 -15.764 1.00 . A A . 32 ASN O    1 1 
        8  8892 1 1 34 ASN OD1  O  18.764  10.149 -15.670 1.00 . A A . 32 ASN OD1  1 1 
        8  8893 1 1 35 ILE C    C  11.989   8.518 -15.954 1.00 . A A . 33 ILE C    1 1 
        8  8894 1 1 35 ILE CA   C  12.810   8.230 -17.209 1.00 . A A . 33 ILE CA   1 1 
        8  8895 1 1 35 ILE CB   C  12.323   6.930 -17.850 1.00 . A A . 33 ILE CB   1 1 
        8  8896 1 1 35 ILE CD1  C  12.364   7.841 -20.185 1.00 . A A . 33 ILE CD1  1 1 
        8  8897 1 1 35 ILE CG1  C  12.950   6.790 -19.236 1.00 . A A . 33 ILE CG1  1 1 
        8  8898 1 1 35 ILE CG2  C  10.797   6.945 -17.972 1.00 . A A . 33 ILE CG2  1 1 
        8  8899 1 1 35 ILE H    H  14.752   7.295 -17.099 1.00 . A A . 33 ILE H    1 1 
        8  8900 1 1 35 ILE HA   H  12.701   9.042 -17.910 1.00 . A A . 33 ILE HA   1 1 
        8  8901 1 1 35 ILE HB   H  12.623   6.096 -17.233 1.00 . A A . 33 ILE HB   1 1 
        8  8902 1 1 35 ILE HD11 H  12.981   8.727 -20.163 1.00 . A A . 33 ILE HD11 1 1 
        8  8903 1 1 35 ILE HD12 H  11.361   8.093 -19.877 1.00 . A A . 33 ILE HD12 1 1 
        8  8904 1 1 35 ILE HD13 H  12.342   7.444 -21.189 1.00 . A A . 33 ILE HD13 1 1 
        8  8905 1 1 35 ILE HG12 H  14.017   6.936 -19.157 1.00 . A A . 33 ILE HG12 1 1 
        8  8906 1 1 35 ILE HG13 H  12.749   5.803 -19.625 1.00 . A A . 33 ILE HG13 1 1 
        8  8907 1 1 35 ILE HG21 H  10.378   6.148 -17.374 1.00 . A A . 33 ILE HG21 1 1 
        8  8908 1 1 35 ILE HG22 H  10.518   6.803 -19.007 1.00 . A A . 33 ILE HG22 1 1 
        8  8909 1 1 35 ILE HG23 H  10.416   7.894 -17.625 1.00 . A A . 33 ILE HG23 1 1 
        8  8910 1 1 35 ILE N    N  14.244   8.087 -16.825 1.00 . A A . 33 ILE N    1 1 
        8  8911 1 1 35 ILE O    O  10.940   9.129 -16.007 1.00 . A A . 33 ILE O    1 1 
        8  8912 1 1 36 SER C    C  11.475   9.819 -13.382 1.00 . A A . 34 SER C    1 1 
        8  8913 1 1 36 SER CA   C  11.737   8.326 -13.555 1.00 . A A . 34 SER CA   1 1 
        8  8914 1 1 36 SER CB   C  12.594   7.846 -12.394 1.00 . A A . 34 SER CB   1 1 
        8  8915 1 1 36 SER H    H  13.320   7.599 -14.813 1.00 . A A . 34 SER H    1 1 
        8  8916 1 1 36 SER HA   H  10.801   7.789 -13.564 1.00 . A A . 34 SER HA   1 1 
        8  8917 1 1 36 SER HB2  H  13.604   7.695 -12.737 1.00 . A A . 34 SER HB2  1 1 
        8  8918 1 1 36 SER HB3  H  12.589   8.600 -11.618 1.00 . A A . 34 SER HB3  1 1 
        8  8919 1 1 36 SER HG   H  12.084   5.981 -12.609 1.00 . A A . 34 SER HG   1 1 
        8  8920 1 1 36 SER N    N  12.469   8.084 -14.827 1.00 . A A . 34 SER N    1 1 
        8  8921 1 1 36 SER O    O  10.369  10.237 -13.100 1.00 . A A . 34 SER O    1 1 
        8  8922 1 1 36 SER OG   O  12.075   6.621 -11.893 1.00 . A A . 34 SER OG   1 1 
        8  8923 1 1 37 LYS C    C  11.390  12.555 -14.516 1.00 . A A . 35 LYS C    1 1 
        8  8924 1 1 37 LYS CA   C  12.287  12.085 -13.386 1.00 . A A . 35 LYS CA   1 1 
        8  8925 1 1 37 LYS CB   C  13.637  12.799 -13.453 1.00 . A A . 35 LYS CB   1 1 
        8  8926 1 1 37 LYS CD   C  14.387  13.279 -11.119 1.00 . A A . 35 LYS CD   1 1 
        8  8927 1 1 37 LYS CE   C  15.249  14.517 -11.367 1.00 . A A . 35 LYS CE   1 1 
        8  8928 1 1 37 LYS CG   C  14.522  12.317 -12.301 1.00 . A A . 35 LYS CG   1 1 
        8  8929 1 1 37 LYS H    H  13.361  10.280 -13.776 1.00 . A A . 35 LYS H    1 1 
        8  8930 1 1 37 LYS HA   H  11.817  12.279 -12.440 1.00 . A A . 35 LYS HA   1 1 
        8  8931 1 1 37 LYS HB2  H  14.117  12.576 -14.396 1.00 . A A . 35 LYS HB2  1 1 
        8  8932 1 1 37 LYS HB3  H  13.487  13.865 -13.367 1.00 . A A . 35 LYS HB3  1 1 
        8  8933 1 1 37 LYS HD2  H  13.353  13.573 -11.013 1.00 . A A . 35 LYS HD2  1 1 
        8  8934 1 1 37 LYS HD3  H  14.717  12.788 -10.216 1.00 . A A . 35 LYS HD3  1 1 
        8  8935 1 1 37 LYS HE2  H  16.180  14.221 -11.828 1.00 . A A . 35 LYS HE2  1 1 
        8  8936 1 1 37 LYS HE3  H  14.722  15.197 -12.021 1.00 . A A . 35 LYS HE3  1 1 
        8  8937 1 1 37 LYS HG2  H  14.211  11.327 -11.999 1.00 . A A . 35 LYS HG2  1 1 
        8  8938 1 1 37 LYS HG3  H  15.552  12.289 -12.625 1.00 . A A . 35 LYS HG3  1 1 
        8  8939 1 1 37 LYS HZ1  H  15.454  14.503  -9.295 1.00 . A A . 35 LYS HZ1  1 1 
        8  8940 1 1 37 LYS HZ2  H  14.840  15.959  -9.922 1.00 . A A . 35 LYS HZ2  1 1 
        8  8941 1 1 37 LYS HZ3  H  16.490  15.588 -10.085 1.00 . A A . 35 LYS HZ3  1 1 
        8  8942 1 1 37 LYS N    N  12.483  10.629 -13.545 1.00 . A A . 35 LYS N    1 1 
        8  8943 1 1 37 LYS NZ   N  15.529  15.193 -10.069 1.00 . A A . 35 LYS NZ   1 1 
        8  8944 1 1 37 LYS O    O  10.657  13.519 -14.399 1.00 . A A . 35 LYS O    1 1 
        8  8945 1 1 38 ILE C    C   9.136  11.884 -16.399 1.00 . A A . 36 ILE C    1 1 
        8  8946 1 1 38 ILE CA   C  10.578  12.217 -16.756 1.00 . A A . 36 ILE CA   1 1 
        8  8947 1 1 38 ILE CB   C  11.012  11.422 -17.982 1.00 . A A . 36 ILE CB   1 1 
        8  8948 1 1 38 ILE CD1  C  13.411  12.078 -17.731 1.00 . A A . 36 ILE CD1  1 1 
        8  8949 1 1 38 ILE CG1  C  12.191  12.128 -18.653 1.00 . A A . 36 ILE CG1  1 1 
        8  8950 1 1 38 ILE CG2  C   9.857  11.303 -18.985 1.00 . A A . 36 ILE CG2  1 1 
        8  8951 1 1 38 ILE H    H  12.017  11.069 -15.660 1.00 . A A . 36 ILE H    1 1 
        8  8952 1 1 38 ILE HA   H  10.683  13.253 -16.949 1.00 . A A . 36 ILE HA   1 1 
        8  8953 1 1 38 ILE HB   H  11.312  10.447 -17.662 1.00 . A A . 36 ILE HB   1 1 
        8  8954 1 1 38 ILE HD11 H  13.634  11.051 -17.488 1.00 . A A . 36 ILE HD11 1 1 
        8  8955 1 1 38 ILE HD12 H  13.200  12.626 -16.825 1.00 . A A . 36 ILE HD12 1 1 
        8  8956 1 1 38 ILE HD13 H  14.259  12.523 -18.232 1.00 . A A . 36 ILE HD13 1 1 
        8  8957 1 1 38 ILE HG12 H  12.422  11.635 -19.585 1.00 . A A . 36 ILE HG12 1 1 
        8  8958 1 1 38 ILE HG13 H  11.932  13.159 -18.846 1.00 . A A . 36 ILE HG13 1 1 
        8  8959 1 1 38 ILE HG21 H   9.174  12.129 -18.847 1.00 . A A . 36 ILE HG21 1 1 
        8  8960 1 1 38 ILE HG22 H   9.334  10.372 -18.824 1.00 . A A . 36 ILE HG22 1 1 
        8  8961 1 1 38 ILE HG23 H  10.249  11.325 -19.991 1.00 . A A . 36 ILE HG23 1 1 
        8  8962 1 1 38 ILE N    N  11.431  11.851 -15.608 1.00 . A A . 36 ILE N    1 1 
        8  8963 1 1 38 ILE O    O   8.259  12.724 -16.411 1.00 . A A . 36 ILE O    1 1 
        8  8964 1 1 39 LEU C    C   7.027  11.090 -14.551 1.00 . A A . 37 LEU C    1 1 
        8  8965 1 1 39 LEU CA   C   7.540  10.216 -15.681 1.00 . A A . 37 LEU CA   1 1 
        8  8966 1 1 39 LEU CB   C   7.622   8.805 -15.151 1.00 . A A . 37 LEU CB   1 1 
        8  8967 1 1 39 LEU CD1  C   7.790   6.418 -15.724 1.00 . A A . 37 LEU CD1  1 1 
        8  8968 1 1 39 LEU CD2  C   6.592   7.967 -17.270 1.00 . A A . 37 LEU CD2  1 1 
        8  8969 1 1 39 LEU CG   C   7.770   7.822 -16.302 1.00 . A A . 37 LEU CG   1 1 
        8  8970 1 1 39 LEU H    H   9.636  10.003 -16.055 1.00 . A A . 37 LEU H    1 1 
        8  8971 1 1 39 LEU HA   H   6.874  10.249 -16.530 1.00 . A A . 37 LEU HA   1 1 
        8  8972 1 1 39 LEU HB2  H   8.477   8.722 -14.495 1.00 . A A . 37 LEU HB2  1 1 
        8  8973 1 1 39 LEU HB3  H   6.728   8.590 -14.600 1.00 . A A . 37 LEU HB3  1 1 
        8  8974 1 1 39 LEU HD11 H   6.927   5.875 -16.072 1.00 . A A . 37 LEU HD11 1 1 
        8  8975 1 1 39 LEU HD12 H   7.769   6.479 -14.644 1.00 . A A . 37 LEU HD12 1 1 
        8  8976 1 1 39 LEU HD13 H   8.689   5.914 -16.040 1.00 . A A . 37 LEU HD13 1 1 
        8  8977 1 1 39 LEU HD21 H   5.853   8.627 -16.844 1.00 . A A . 37 LEU HD21 1 1 
        8  8978 1 1 39 LEU HD22 H   6.150   6.997 -17.447 1.00 . A A . 37 LEU HD22 1 1 
        8  8979 1 1 39 LEU HD23 H   6.945   8.377 -18.207 1.00 . A A . 37 LEU HD23 1 1 
        8  8980 1 1 39 LEU HG   H   8.698   8.013 -16.821 1.00 . A A . 37 LEU HG   1 1 
        8  8981 1 1 39 LEU N    N   8.901  10.651 -16.065 1.00 . A A . 37 LEU N    1 1 
        8  8982 1 1 39 LEU O    O   6.024  11.765 -14.662 1.00 . A A . 37 LEU O    1 1 
        8  8983 1 1 40 GLY C    C   7.182  13.336 -12.674 1.00 . A A . 38 GLY C    1 1 
        8  8984 1 1 40 GLY CA   C   7.308  11.872 -12.268 1.00 . A A . 38 GLY CA   1 1 
        8  8985 1 1 40 GLY H    H   8.526  10.501 -13.400 1.00 . A A . 38 GLY H    1 1 
        8  8986 1 1 40 GLY HA2  H   6.356  11.515 -11.905 1.00 . A A . 38 GLY HA2  1 1 
        8  8987 1 1 40 GLY HA3  H   8.049  11.782 -11.489 1.00 . A A . 38 GLY HA3  1 1 
        8  8988 1 1 40 GLY N    N   7.724  11.064 -13.448 1.00 . A A . 38 GLY N    1 1 
        8  8989 1 1 40 GLY O    O   6.592  14.138 -11.975 1.00 . A A . 38 GLY O    1 1 
        8  8990 1 1 41 SER C    C   6.473  15.130 -15.290 1.00 . A A . 39 SER C    1 1 
        8  8991 1 1 41 SER CA   C   7.591  15.081 -14.271 1.00 . A A . 39 SER CA   1 1 
        8  8992 1 1 41 SER CB   C   8.905  15.535 -14.907 1.00 . A A . 39 SER CB   1 1 
        8  8993 1 1 41 SER H    H   8.141  13.030 -14.379 1.00 . A A . 39 SER H    1 1 
        8  8994 1 1 41 SER HA   H   7.351  15.705 -13.435 1.00 . A A . 39 SER HA   1 1 
        8  8995 1 1 41 SER HB2  H   9.249  14.785 -15.601 1.00 . A A . 39 SER HB2  1 1 
        8  8996 1 1 41 SER HB3  H   8.743  16.466 -15.436 1.00 . A A . 39 SER HB3  1 1 
        8  8997 1 1 41 SER HG   H  10.742  15.749 -14.309 1.00 . A A . 39 SER HG   1 1 
        8  8998 1 1 41 SER N    N   7.704  13.687 -13.814 1.00 . A A . 39 SER N    1 1 
        8  8999 1 1 41 SER O    O   5.902  16.166 -15.567 1.00 . A A . 39 SER O    1 1 
        8  9000 1 1 41 SER OG   O   9.879  15.717 -13.890 1.00 . A A . 39 SER OG   1 1 
        8  9001 1 1 42 ARG C    C   3.772  13.743 -15.965 1.00 . A A . 40 ARG C    1 1 
        8  9002 1 1 42 ARG CA   C   5.029  13.932 -16.780 1.00 . A A . 40 ARG CA   1 1 
        8  9003 1 1 42 ARG CB   C   5.286  12.753 -17.677 1.00 . A A . 40 ARG CB   1 1 
        8  9004 1 1 42 ARG CD   C   5.116  12.876 -20.139 1.00 . A A . 40 ARG CD   1 1 
        8  9005 1 1 42 ARG CG   C   5.971  13.245 -18.940 1.00 . A A . 40 ARG CG   1 1 
        8  9006 1 1 42 ARG CZ   C   6.082  13.883 -22.122 1.00 . A A . 40 ARG CZ   1 1 
        8  9007 1 1 42 ARG H    H   6.564  13.151 -15.556 1.00 . A A . 40 ARG H    1 1 
        8  9008 1 1 42 ARG HA   H   4.983  14.834 -17.356 1.00 . A A . 40 ARG HA   1 1 
        8  9009 1 1 42 ARG HB2  H   5.930  12.065 -17.164 1.00 . A A . 40 ARG HB2  1 1 
        8  9010 1 1 42 ARG HB3  H   4.363  12.271 -17.921 1.00 . A A . 40 ARG HB3  1 1 
        8  9011 1 1 42 ARG HD2  H   5.477  11.950 -20.545 1.00 . A A . 40 ARG HD2  1 1 
        8  9012 1 1 42 ARG HD3  H   4.090  12.757 -19.822 1.00 . A A . 40 ARG HD3  1 1 
        8  9013 1 1 42 ARG HE   H   4.583  14.715 -21.124 1.00 . A A . 40 ARG HE   1 1 
        8  9014 1 1 42 ARG HG2  H   6.089  14.317 -18.888 1.00 . A A . 40 ARG HG2  1 1 
        8  9015 1 1 42 ARG HG3  H   6.941  12.778 -19.030 1.00 . A A . 40 ARG HG3  1 1 
        8  9016 1 1 42 ARG HH11 H   5.379  12.160 -22.860 1.00 . A A . 40 ARG HH11 1 1 
        8  9017 1 1 42 ARG HH12 H   6.746  12.827 -23.688 1.00 . A A . 40 ARG HH12 1 1 
        8  9018 1 1 42 ARG HH21 H   6.984  15.597 -21.615 1.00 . A A . 40 ARG HH21 1 1 
        8  9019 1 1 42 ARG HH22 H   7.655  14.774 -22.984 1.00 . A A . 40 ARG HH22 1 1 
        8  9020 1 1 42 ARG N    N   6.126  13.993 -15.823 1.00 . A A . 40 ARG N    1 1 
        8  9021 1 1 42 ARG NE   N   5.197  13.952 -21.166 1.00 . A A . 40 ARG NE   1 1 
        8  9022 1 1 42 ARG NH1  N   6.068  12.878 -22.955 1.00 . A A . 40 ARG NH1  1 1 
        8  9023 1 1 42 ARG NH2  N   6.978  14.824 -22.250 1.00 . A A . 40 ARG NH2  1 1 
        8  9024 1 1 42 ARG O    O   2.699  14.207 -16.294 1.00 . A A . 40 ARG O    1 1 
        8  9025 1 1 43 TRP C    C   2.344  14.117 -13.350 1.00 . A A . 41 TRP C    1 1 
        8  9026 1 1 43 TRP CA   C   2.826  12.807 -13.951 1.00 . A A . 41 TRP CA   1 1 
        8  9027 1 1 43 TRP CB   C   3.333  11.935 -12.826 1.00 . A A . 41 TRP CB   1 1 
        8  9028 1 1 43 TRP CD1  C   1.906  11.934 -10.752 1.00 . A A . 41 TRP CD1  1 1 
        8  9029 1 1 43 TRP CD2  C   1.052  10.699 -12.412 1.00 . A A . 41 TRP CD2  1 1 
        8  9030 1 1 43 TRP CE2  C   0.140  10.599 -11.342 1.00 . A A . 41 TRP CE2  1 1 
        8  9031 1 1 43 TRP CE3  C   0.765  10.017 -13.598 1.00 . A A . 41 TRP CE3  1 1 
        8  9032 1 1 43 TRP CG   C   2.159  11.537 -12.012 1.00 . A A . 41 TRP CG   1 1 
        8  9033 1 1 43 TRP CH2  C  -1.293   9.167 -12.658 1.00 . A A . 41 TRP CH2  1 1 
        8  9034 1 1 43 TRP CZ2  C  -1.030   9.840 -11.456 1.00 . A A . 41 TRP CZ2  1 1 
        8  9035 1 1 43 TRP CZ3  C  -0.402   9.259 -13.713 1.00 . A A . 41 TRP CZ3  1 1 
        8  9036 1 1 43 TRP H    H   4.826  12.719 -14.645 1.00 . A A . 41 TRP H    1 1 
        8  9037 1 1 43 TRP HA   H   2.020  12.314 -14.464 1.00 . A A . 41 TRP HA   1 1 
        8  9038 1 1 43 TRP HB2  H   3.821  11.067 -13.232 1.00 . A A . 41 TRP HB2  1 1 
        8  9039 1 1 43 TRP HB3  H   4.033  12.496 -12.227 1.00 . A A . 41 TRP HB3  1 1 
        8  9040 1 1 43 TRP HD1  H   2.540  12.580 -10.167 1.00 . A A . 41 TRP HD1  1 1 
        8  9041 1 1 43 TRP HE1  H   0.290  11.495  -9.462 1.00 . A A . 41 TRP HE1  1 1 
        8  9042 1 1 43 TRP HE3  H   1.447  10.085 -14.428 1.00 . A A . 41 TRP HE3  1 1 
        8  9043 1 1 43 TRP HH2  H  -2.187   8.585 -12.784 1.00 . A A . 41 TRP HH2  1 1 
        8  9044 1 1 43 TRP HZ2  H  -1.721   9.772 -10.628 1.00 . A A . 41 TRP HZ2  1 1 
        8  9045 1 1 43 TRP HZ3  H  -0.612   8.734 -14.616 1.00 . A A . 41 TRP HZ3  1 1 
        8  9046 1 1 43 TRP N    N   3.939  13.063 -14.871 1.00 . A A . 41 TRP N    1 1 
        8  9047 1 1 43 TRP NE1  N   0.704  11.372 -10.343 1.00 . A A . 41 TRP NE1  1 1 
        8  9048 1 1 43 TRP O    O   1.204  14.507 -13.510 1.00 . A A . 41 TRP O    1 1 
        8  9049 1 1 44 LYS C    C   2.314  16.965 -13.227 1.00 . A A . 42 LYS C    1 1 
        8  9050 1 1 44 LYS CA   C   2.793  16.100 -12.075 1.00 . A A . 42 LYS CA   1 1 
        8  9051 1 1 44 LYS CB   C   3.980  16.768 -11.375 1.00 . A A . 42 LYS CB   1 1 
        8  9052 1 1 44 LYS CD   C   4.892  16.967  -9.055 1.00 . A A . 42 LYS CD   1 1 
        8  9053 1 1 44 LYS CE   C   3.791  17.394  -8.082 1.00 . A A . 42 LYS CE   1 1 
        8  9054 1 1 44 LYS CG   C   4.315  16.003 -10.094 1.00 . A A . 42 LYS CG   1 1 
        8  9055 1 1 44 LYS H    H   4.129  14.493 -12.567 1.00 . A A . 42 LYS H    1 1 
        8  9056 1 1 44 LYS HA   H   1.990  15.933 -11.369 1.00 . A A . 42 LYS HA   1 1 
        8  9057 1 1 44 LYS HB2  H   4.837  16.761 -12.036 1.00 . A A . 42 LYS HB2  1 1 
        8  9058 1 1 44 LYS HB3  H   3.724  17.787 -11.127 1.00 . A A . 42 LYS HB3  1 1 
        8  9059 1 1 44 LYS HD2  H   5.685  16.475  -8.510 1.00 . A A . 42 LYS HD2  1 1 
        8  9060 1 1 44 LYS HD3  H   5.286  17.840  -9.554 1.00 . A A . 42 LYS HD3  1 1 
        8  9061 1 1 44 LYS HE2  H   2.982  16.681  -8.118 1.00 . A A . 42 LYS HE2  1 1 
        8  9062 1 1 44 LYS HE3  H   4.193  17.434  -7.079 1.00 . A A . 42 LYS HE3  1 1 
        8  9063 1 1 44 LYS HG2  H   3.419  15.546  -9.704 1.00 . A A . 42 LYS HG2  1 1 
        8  9064 1 1 44 LYS HG3  H   5.044  15.236 -10.313 1.00 . A A . 42 LYS HG3  1 1 
        8  9065 1 1 44 LYS HZ1  H   3.647  18.994  -9.407 1.00 . A A . 42 LYS HZ1  1 1 
        8  9066 1 1 44 LYS HZ2  H   3.605  19.446  -7.769 1.00 . A A . 42 LYS HZ2  1 1 
        8  9067 1 1 44 LYS HZ3  H   2.245  18.727  -8.492 1.00 . A A . 42 LYS HZ3  1 1 
        8  9068 1 1 44 LYS N    N   3.210  14.810 -12.666 1.00 . A A . 42 LYS N    1 1 
        8  9069 1 1 44 LYS NZ   N   3.283  18.742  -8.467 1.00 . A A . 42 LYS NZ   1 1 
        8  9070 1 1 44 LYS O    O   1.550  17.895 -13.064 1.00 . A A . 42 LYS O    1 1 
        8  9071 1 1 45 ALA C    C   0.896  17.107 -15.909 1.00 . A A . 43 ALA C    1 1 
        8  9072 1 1 45 ALA CA   C   2.373  17.384 -15.606 1.00 . A A . 43 ALA CA   1 1 
        8  9073 1 1 45 ALA CB   C   3.247  16.918 -16.771 1.00 . A A . 43 ALA CB   1 1 
        8  9074 1 1 45 ALA H    H   3.376  15.882 -14.498 1.00 . A A . 43 ALA H    1 1 
        8  9075 1 1 45 ALA HA   H   2.527  18.428 -15.432 1.00 . A A . 43 ALA HA   1 1 
        8  9076 1 1 45 ALA HB1  H   3.765  17.764 -17.195 1.00 . A A . 43 ALA HB1  1 1 
        8  9077 1 1 45 ALA HB2  H   2.629  16.456 -17.524 1.00 . A A . 43 ALA HB2  1 1 
        8  9078 1 1 45 ALA HB3  H   3.970  16.199 -16.408 1.00 . A A . 43 ALA HB3  1 1 
        8  9079 1 1 45 ALA N    N   2.768  16.636 -14.405 1.00 . A A . 43 ALA N    1 1 
        8  9080 1 1 45 ALA O    O   0.226  17.884 -16.559 1.00 . A A . 43 ALA O    1 1 
        8  9081 1 1 46 MET C    C  -1.912  16.593 -14.824 1.00 . A A . 44 MET C    1 1 
        8  9082 1 1 46 MET CA   C  -1.041  15.662 -15.663 1.00 . A A . 44 MET CA   1 1 
        8  9083 1 1 46 MET CB   C  -1.279  14.208 -15.251 1.00 . A A . 44 MET CB   1 1 
        8  9084 1 1 46 MET CE   C  -2.086  11.420 -15.217 1.00 . A A . 44 MET CE   1 1 
        8  9085 1 1 46 MET CG   C  -0.286  13.301 -15.981 1.00 . A A . 44 MET CG   1 1 
        8  9086 1 1 46 MET H    H   0.941  15.398 -14.901 1.00 . A A . 44 MET H    1 1 
        8  9087 1 1 46 MET HA   H  -1.283  15.788 -16.706 1.00 . A A . 44 MET HA   1 1 
        8  9088 1 1 46 MET HB2  H  -1.141  14.108 -14.184 1.00 . A A . 44 MET HB2  1 1 
        8  9089 1 1 46 MET HB3  H  -2.281  13.922 -15.513 1.00 . A A . 44 MET HB3  1 1 
        8  9090 1 1 46 MET HE1  H  -1.399  11.322 -14.387 1.00 . A A . 44 MET HE1  1 1 
        8  9091 1 1 46 MET HE2  H  -2.581  10.477 -15.385 1.00 . A A . 44 MET HE2  1 1 
        8  9092 1 1 46 MET HE3  H  -2.826  12.177 -14.992 1.00 . A A . 44 MET HE3  1 1 
        8  9093 1 1 46 MET HG2  H   0.202  13.860 -16.765 1.00 . A A . 44 MET HG2  1 1 
        8  9094 1 1 46 MET HG3  H   0.453  12.941 -15.282 1.00 . A A . 44 MET HG3  1 1 
        8  9095 1 1 46 MET N    N   0.386  16.003 -15.428 1.00 . A A . 44 MET N    1 1 
        8  9096 1 1 46 MET O    O  -1.637  17.771 -14.709 1.00 . A A . 44 MET O    1 1 
        8  9097 1 1 46 MET SD   S  -1.171  11.896 -16.702 1.00 . A A . 44 MET SD   1 1 
        8  9098 1 1 47 THR C    C  -4.470  16.193 -12.289 1.00 . A A . 45 THR C    1 1 
        8  9099 1 1 47 THR CA   C  -3.830  16.981 -13.429 1.00 . A A . 45 THR CA   1 1 
        8  9100 1 1 47 THR CB   C  -4.924  17.545 -14.327 1.00 . A A . 45 THR CB   1 1 
        8  9101 1 1 47 THR CG2  C  -4.496  18.921 -14.835 1.00 . A A . 45 THR CG2  1 1 
        8  9102 1 1 47 THR H    H  -3.189  15.140 -14.345 1.00 . A A . 45 THR H    1 1 
        8  9103 1 1 47 THR HA   H  -3.243  17.791 -13.025 1.00 . A A . 45 THR HA   1 1 
        8  9104 1 1 47 THR HB   H  -5.840  17.634 -13.769 1.00 . A A . 45 THR HB   1 1 
        8  9105 1 1 47 THR HG1  H  -4.583  16.988 -16.159 1.00 . A A . 45 THR HG1  1 1 
        8  9106 1 1 47 THR HG21 H  -3.538  19.179 -14.405 1.00 . A A . 45 THR HG21 1 1 
        8  9107 1 1 47 THR HG22 H  -5.230  19.657 -14.546 1.00 . A A . 45 THR HG22 1 1 
        8  9108 1 1 47 THR HG23 H  -4.411  18.896 -15.911 1.00 . A A . 45 THR HG23 1 1 
        8  9109 1 1 47 THR N    N  -2.964  16.092 -14.241 1.00 . A A . 45 THR N    1 1 
        8  9110 1 1 47 THR O    O  -4.021  16.228 -11.161 1.00 . A A . 45 THR O    1 1 
        8  9111 1 1 47 THR OG1  O  -5.122  16.671 -15.431 1.00 . A A . 45 THR OG1  1 1 
        8  9112 1 1 48 ASN C    C  -7.227  13.784 -12.213 1.00 . A A . 46 ASN C    1 1 
        8  9113 1 1 48 ASN CA   C  -6.209  14.691 -11.535 1.00 . A A . 46 ASN CA   1 1 
        8  9114 1 1 48 ASN CB   C  -6.917  15.629 -10.557 1.00 . A A . 46 ASN CB   1 1 
        8  9115 1 1 48 ASN CG   C  -6.267  15.508  -9.178 1.00 . A A . 46 ASN CG   1 1 
        8  9116 1 1 48 ASN H    H  -5.854  15.480 -13.506 1.00 . A A . 46 ASN H    1 1 
        8  9117 1 1 48 ASN HA   H  -5.488  14.090 -11.005 1.00 . A A . 46 ASN HA   1 1 
        8  9118 1 1 48 ASN HB2  H  -6.833  16.647 -10.909 1.00 . A A . 46 ASN HB2  1 1 
        8  9119 1 1 48 ASN HB3  H  -7.960  15.357 -10.486 1.00 . A A . 46 ASN HB3  1 1 
        8  9120 1 1 48 ASN HD21 H  -7.637  14.250  -8.485 1.00 . A A . 46 ASN HD21 1 1 
        8  9121 1 1 48 ASN HD22 H  -6.405  14.656  -7.390 1.00 . A A . 46 ASN HD22 1 1 
        8  9122 1 1 48 ASN N    N  -5.517  15.487 -12.585 1.00 . A A . 46 ASN N    1 1 
        8  9123 1 1 48 ASN ND2  N  -6.815  14.742  -8.276 1.00 . A A . 46 ASN ND2  1 1 
        8  9124 1 1 48 ASN O    O  -7.322  12.608 -11.924 1.00 . A A . 46 ASN O    1 1 
        8  9125 1 1 48 ASN OD1  O  -5.247  16.115  -8.920 1.00 . A A . 46 ASN OD1  1 1 
        8  9126 1 1 49 LEU C    C  -8.195  12.538 -14.775 1.00 . A A . 47 LEU C    1 1 
        8  9127 1 1 49 LEU CA   C  -8.964  13.485 -13.862 1.00 . A A . 47 LEU CA   1 1 
        8  9128 1 1 49 LEU CB   C  -9.882  14.371 -14.698 1.00 . A A . 47 LEU CB   1 1 
        8  9129 1 1 49 LEU CD1  C -12.093  14.129 -13.564 1.00 . A A . 47 LEU CD1  1 1 
        8  9130 1 1 49 LEU CD2  C -11.955  14.165 -16.056 1.00 . A A . 47 LEU CD2  1 1 
        8  9131 1 1 49 LEU CG   C -11.257  13.716 -14.777 1.00 . A A . 47 LEU CG   1 1 
        8  9132 1 1 49 LEU H    H  -7.861  15.264 -13.367 1.00 . A A . 47 LEU H    1 1 
        8  9133 1 1 49 LEU HA   H  -9.554  12.916 -13.160 1.00 . A A . 47 LEU HA   1 1 
        8  9134 1 1 49 LEU HB2  H  -9.967  15.343 -14.233 1.00 . A A . 47 LEU HB2  1 1 
        8  9135 1 1 49 LEU HB3  H  -9.477  14.478 -15.691 1.00 . A A . 47 LEU HB3  1 1 
        8  9136 1 1 49 LEU HD11 H -12.534  15.097 -13.745 1.00 . A A . 47 LEU HD11 1 1 
        8  9137 1 1 49 LEU HD12 H -11.458  14.179 -12.691 1.00 . A A . 47 LEU HD12 1 1 
        8  9138 1 1 49 LEU HD13 H -12.874  13.402 -13.401 1.00 . A A . 47 LEU HD13 1 1 
        8  9139 1 1 49 LEU HD21 H -11.436  15.018 -16.465 1.00 . A A . 47 LEU HD21 1 1 
        8  9140 1 1 49 LEU HD22 H -12.975  14.435 -15.832 1.00 . A A . 47 LEU HD22 1 1 
        8  9141 1 1 49 LEU HD23 H -11.943  13.357 -16.772 1.00 . A A . 47 LEU HD23 1 1 
        8  9142 1 1 49 LEU HG   H -11.142  12.641 -14.786 1.00 . A A . 47 LEU HG   1 1 
        8  9143 1 1 49 LEU N    N  -7.973  14.320 -13.137 1.00 . A A . 47 LEU N    1 1 
        8  9144 1 1 49 LEU O    O  -8.669  11.481 -15.143 1.00 . A A . 47 LEU O    1 1 
        8  9145 1 1 50 GLU C    C  -5.580  10.918 -15.146 1.00 . A A . 48 GLU C    1 1 
        8  9146 1 1 50 GLU CA   C  -6.170  12.039 -15.999 1.00 . A A . 48 GLU CA   1 1 
        8  9147 1 1 50 GLU CB   C  -5.040  12.860 -16.627 1.00 . A A . 48 GLU CB   1 1 
        8  9148 1 1 50 GLU CD   C  -3.916  12.564 -18.840 1.00 . A A . 48 GLU CD   1 1 
        8  9149 1 1 50 GLU CG   C  -5.232  12.915 -18.144 1.00 . A A . 48 GLU CG   1 1 
        8  9150 1 1 50 GLU H    H  -6.634  13.761 -14.805 1.00 . A A . 48 GLU H    1 1 
        8  9151 1 1 50 GLU HA   H  -6.786  11.619 -16.775 1.00 . A A . 48 GLU HA   1 1 
        8  9152 1 1 50 GLU HB2  H  -5.057  13.863 -16.224 1.00 . A A . 48 GLU HB2  1 1 
        8  9153 1 1 50 GLU HB3  H  -4.091  12.397 -16.402 1.00 . A A . 48 GLU HB3  1 1 
        8  9154 1 1 50 GLU HG2  H  -5.994  12.207 -18.436 1.00 . A A . 48 GLU HG2  1 1 
        8  9155 1 1 50 GLU HG3  H  -5.535  13.910 -18.433 1.00 . A A . 48 GLU HG3  1 1 
        8  9156 1 1 50 GLU N    N  -6.996  12.910 -15.128 1.00 . A A . 48 GLU N    1 1 
        8  9157 1 1 50 GLU O    O  -5.302   9.838 -15.625 1.00 . A A . 48 GLU O    1 1 
        8  9158 1 1 50 GLU OE1  O  -2.962  13.305 -18.667 1.00 . A A . 48 GLU OE1  1 1 
        8  9159 1 1 50 GLU OE2  O  -3.883  11.560 -19.532 1.00 . A A . 48 GLU OE2  1 1 
        8  9160 1 1 51 LYS C    C  -5.953   9.231 -12.460 1.00 . A A . 49 LYS C    1 1 
        8  9161 1 1 51 LYS CA   C  -4.826  10.125 -12.980 1.00 . A A . 49 LYS CA   1 1 
        8  9162 1 1 51 LYS CB   C  -4.140  10.803 -11.794 1.00 . A A . 49 LYS CB   1 1 
        8  9163 1 1 51 LYS CD   C  -2.637  12.687 -11.134 1.00 . A A . 49 LYS CD   1 1 
        8  9164 1 1 51 LYS CE   C  -1.652  13.687 -11.739 1.00 . A A . 49 LYS CE   1 1 
        8  9165 1 1 51 LYS CG   C  -3.557  12.149 -12.231 1.00 . A A . 49 LYS CG   1 1 
        8  9166 1 1 51 LYS H    H  -5.626  12.049 -13.514 1.00 . A A . 49 LYS H    1 1 
        8  9167 1 1 51 LYS HA   H  -4.107   9.529 -13.521 1.00 . A A . 49 LYS HA   1 1 
        8  9168 1 1 51 LYS HB2  H  -4.861  10.961 -11.004 1.00 . A A . 49 LYS HB2  1 1 
        8  9169 1 1 51 LYS HB3  H  -3.348  10.173 -11.435 1.00 . A A . 49 LYS HB3  1 1 
        8  9170 1 1 51 LYS HD2  H  -3.229  13.178 -10.375 1.00 . A A . 49 LYS HD2  1 1 
        8  9171 1 1 51 LYS HD3  H  -2.089  11.869 -10.690 1.00 . A A . 49 LYS HD3  1 1 
        8  9172 1 1 51 LYS HE2  H  -1.074  13.202 -12.513 1.00 . A A . 49 LYS HE2  1 1 
        8  9173 1 1 51 LYS HE3  H  -2.197  14.517 -12.165 1.00 . A A . 49 LYS HE3  1 1 
        8  9174 1 1 51 LYS HG2  H  -2.994  12.018 -13.143 1.00 . A A . 49 LYS HG2  1 1 
        8  9175 1 1 51 LYS HG3  H  -4.360  12.852 -12.400 1.00 . A A . 49 LYS HG3  1 1 
        8  9176 1 1 51 LYS HZ1  H  -1.261  14.268  -9.780 1.00 . A A . 49 LYS HZ1  1 1 
        8  9177 1 1 51 LYS HZ2  H  -0.367  15.119 -10.947 1.00 . A A . 49 LYS HZ2  1 1 
        8  9178 1 1 51 LYS HZ3  H   0.051  13.520 -10.553 1.00 . A A . 49 LYS HZ3  1 1 
        8  9179 1 1 51 LYS N    N  -5.392  11.169 -13.879 1.00 . A A . 49 LYS N    1 1 
        8  9180 1 1 51 LYS NZ   N  -0.738  14.186 -10.675 1.00 . A A . 49 LYS NZ   1 1 
        8  9181 1 1 51 LYS O    O  -5.722   8.156 -11.942 1.00 . A A . 49 LYS O    1 1 
        8  9182 1 1 52 GLN C    C  -8.418   7.505 -12.786 1.00 . A A . 50 GLN C    1 1 
        8  9183 1 1 52 GLN CA   C  -8.329   8.883 -12.086 1.00 . A A . 50 GLN CA   1 1 
        8  9184 1 1 52 GLN CB   C  -9.618   9.709 -12.296 1.00 . A A . 50 GLN CB   1 1 
        8  9185 1 1 52 GLN CD   C -12.007   9.620 -13.039 1.00 . A A . 50 GLN CD   1 1 
        8  9186 1 1 52 GLN CG   C -10.634   8.958 -13.165 1.00 . A A . 50 GLN CG   1 1 
        8  9187 1 1 52 GLN H    H  -7.325  10.555 -12.993 1.00 . A A . 50 GLN H    1 1 
        8  9188 1 1 52 GLN HA   H  -8.199   8.718 -11.026 1.00 . A A . 50 GLN HA   1 1 
        8  9189 1 1 52 GLN HB2  H -10.064   9.917 -11.336 1.00 . A A . 50 GLN HB2  1 1 
        8  9190 1 1 52 GLN HB3  H  -9.365  10.643 -12.776 1.00 . A A . 50 GLN HB3  1 1 
        8  9191 1 1 52 GLN HE21 H -11.296  11.463 -13.226 1.00 . A A . 50 GLN HE21 1 1 
        8  9192 1 1 52 GLN HE22 H -12.977  11.352 -13.023 1.00 . A A . 50 GLN HE22 1 1 
        8  9193 1 1 52 GLN HG2  H -10.313   8.985 -14.195 1.00 . A A . 50 GLN HG2  1 1 
        8  9194 1 1 52 GLN HG3  H -10.699   7.933 -12.834 1.00 . A A . 50 GLN HG3  1 1 
        8  9195 1 1 52 GLN N    N  -7.170   9.679 -12.582 1.00 . A A . 50 GLN N    1 1 
        8  9196 1 1 52 GLN NE2  N -12.100  10.919 -13.101 1.00 . A A . 50 GLN NE2  1 1 
        8  9197 1 1 52 GLN O    O  -8.695   6.518 -12.134 1.00 . A A . 50 GLN O    1 1 
        8  9198 1 1 52 GLN OE1  O -13.006   8.946 -12.881 1.00 . A A . 50 GLN OE1  1 1 
        8  9199 1 1 53 PRO C    C  -7.089   5.314 -14.597 1.00 . A A . 51 PRO C    1 1 
        8  9200 1 1 53 PRO CA   C  -8.299   6.208 -14.854 1.00 . A A . 51 PRO CA   1 1 
        8  9201 1 1 53 PRO CB   C  -8.351   6.673 -16.303 1.00 . A A . 51 PRO CB   1 1 
        8  9202 1 1 53 PRO CD   C  -7.857   8.648 -14.901 1.00 . A A . 51 PRO CD   1 1 
        8  9203 1 1 53 PRO CG   C  -7.744   8.093 -16.334 1.00 . A A . 51 PRO CG   1 1 
        8  9204 1 1 53 PRO HA   H  -9.207   5.685 -14.611 1.00 . A A . 51 PRO HA   1 1 
        8  9205 1 1 53 PRO HB2  H  -7.779   6.003 -16.927 1.00 . A A . 51 PRO HB2  1 1 
        8  9206 1 1 53 PRO HB3  H  -9.370   6.708 -16.632 1.00 . A A . 51 PRO HB3  1 1 
        8  9207 1 1 53 PRO HD2  H  -6.911   9.060 -14.591 1.00 . A A . 51 PRO HD2  1 1 
        8  9208 1 1 53 PRO HD3  H  -8.635   9.392 -14.842 1.00 . A A . 51 PRO HD3  1 1 
        8  9209 1 1 53 PRO HG2  H  -6.706   8.044 -16.633 1.00 . A A . 51 PRO HG2  1 1 
        8  9210 1 1 53 PRO HG3  H  -8.298   8.721 -17.013 1.00 . A A . 51 PRO HG3  1 1 
        8  9211 1 1 53 PRO N    N  -8.209   7.468 -14.084 1.00 . A A . 51 PRO N    1 1 
        8  9212 1 1 53 PRO O    O  -7.223   4.127 -14.373 1.00 . A A . 51 PRO O    1 1 
        8  9213 1 1 54 TYR C    C  -4.738   4.644 -12.836 1.00 . A A . 52 TYR C    1 1 
        8  9214 1 1 54 TYR CA   C  -4.713   5.034 -14.310 1.00 . A A . 52 TYR CA   1 1 
        8  9215 1 1 54 TYR CB   C  -3.449   5.838 -14.608 1.00 . A A . 52 TYR CB   1 1 
        8  9216 1 1 54 TYR CD1  C  -4.376   6.135 -16.919 1.00 . A A . 52 TYR CD1  1 1 
        8  9217 1 1 54 TYR CD2  C  -3.225   7.996 -15.879 1.00 . A A . 52 TYR CD2  1 1 
        8  9218 1 1 54 TYR CE1  C  -4.609   6.912 -18.056 1.00 . A A . 52 TYR CE1  1 1 
        8  9219 1 1 54 TYR CE2  C  -3.456   8.774 -17.017 1.00 . A A . 52 TYR CE2  1 1 
        8  9220 1 1 54 TYR CG   C  -3.686   6.677 -15.832 1.00 . A A . 52 TYR CG   1 1 
        8  9221 1 1 54 TYR CZ   C  -4.148   8.233 -18.107 1.00 . A A . 52 TYR CZ   1 1 
        8  9222 1 1 54 TYR H    H  -5.819   6.830 -14.749 1.00 . A A . 52 TYR H    1 1 
        8  9223 1 1 54 TYR HA   H  -4.736   4.145 -14.920 1.00 . A A . 52 TYR HA   1 1 
        8  9224 1 1 54 TYR HB2  H  -3.221   6.476 -13.767 1.00 . A A . 52 TYR HB2  1 1 
        8  9225 1 1 54 TYR HB3  H  -2.625   5.163 -14.785 1.00 . A A . 52 TYR HB3  1 1 
        8  9226 1 1 54 TYR HD1  H  -4.730   5.116 -16.879 1.00 . A A . 52 TYR HD1  1 1 
        8  9227 1 1 54 TYR HD2  H  -2.691   8.411 -15.037 1.00 . A A . 52 TYR HD2  1 1 
        8  9228 1 1 54 TYR HE1  H  -5.143   6.490 -18.892 1.00 . A A . 52 TYR HE1  1 1 
        8  9229 1 1 54 TYR HE2  H  -3.100   9.792 -17.050 1.00 . A A . 52 TYR HE2  1 1 
        8  9230 1 1 54 TYR HH   H  -5.177   8.676 -19.654 1.00 . A A . 52 TYR HH   1 1 
        8  9231 1 1 54 TYR N    N  -5.912   5.868 -14.593 1.00 . A A . 52 TYR N    1 1 
        8  9232 1 1 54 TYR O    O  -3.893   3.913 -12.360 1.00 . A A . 52 TYR O    1 1 
        8  9233 1 1 54 TYR OH   O  -4.379   9.002 -19.230 1.00 . A A . 52 TYR OH   1 1 
        8  9234 1 1 55 TYR C    C  -6.408   3.412 -10.501 1.00 . A A . 53 TYR C    1 1 
        8  9235 1 1 55 TYR CA   C  -5.791   4.801 -10.671 1.00 . A A . 53 TYR CA   1 1 
        8  9236 1 1 55 TYR CB   C  -6.670   5.843  -9.981 1.00 . A A . 53 TYR CB   1 1 
        8  9237 1 1 55 TYR CD1  C  -5.018   5.713  -8.085 1.00 . A A . 53 TYR CD1  1 1 
        8  9238 1 1 55 TYR CD2  C  -6.096   7.833  -8.554 1.00 . A A . 53 TYR CD2  1 1 
        8  9239 1 1 55 TYR CE1  C  -4.313   6.303  -7.033 1.00 . A A . 53 TYR CE1  1 1 
        8  9240 1 1 55 TYR CE2  C  -5.391   8.425  -7.500 1.00 . A A . 53 TYR CE2  1 1 
        8  9241 1 1 55 TYR CG   C  -5.910   6.477  -8.845 1.00 . A A . 53 TYR CG   1 1 
        8  9242 1 1 55 TYR CZ   C  -4.499   7.660  -6.738 1.00 . A A . 53 TYR CZ   1 1 
        8  9243 1 1 55 TYR H    H  -6.377   5.725 -12.512 1.00 . A A . 53 TYR H    1 1 
        8  9244 1 1 55 TYR HA   H  -4.806   4.815 -10.239 1.00 . A A . 53 TYR HA   1 1 
        8  9245 1 1 55 TYR HB2  H  -6.949   6.604 -10.695 1.00 . A A . 53 TYR HB2  1 1 
        8  9246 1 1 55 TYR HB3  H  -7.558   5.368  -9.600 1.00 . A A . 53 TYR HB3  1 1 
        8  9247 1 1 55 TYR HD1  H  -4.875   4.667  -8.313 1.00 . A A . 53 TYR HD1  1 1 
        8  9248 1 1 55 TYR HD2  H  -6.783   8.422  -9.142 1.00 . A A . 53 TYR HD2  1 1 
        8  9249 1 1 55 TYR HE1  H  -3.626   5.712  -6.447 1.00 . A A . 53 TYR HE1  1 1 
        8  9250 1 1 55 TYR HE2  H  -5.535   9.471  -7.277 1.00 . A A . 53 TYR HE2  1 1 
        8  9251 1 1 55 TYR HH   H  -4.348   8.185  -4.909 1.00 . A A . 53 TYR HH   1 1 
        8  9252 1 1 55 TYR N    N  -5.705   5.134 -12.110 1.00 . A A . 53 TYR N    1 1 
        8  9253 1 1 55 TYR O    O  -5.936   2.600  -9.729 1.00 . A A . 53 TYR O    1 1 
        8  9254 1 1 55 TYR OH   O  -3.805   8.243  -5.698 1.00 . A A . 53 TYR OH   1 1 
        8  9255 1 1 56 GLU C    C  -7.233   0.713 -11.662 1.00 . A A . 54 GLU C    1 1 
        8  9256 1 1 56 GLU CA   C  -8.125   1.812 -11.088 1.00 . A A . 54 GLU CA   1 1 
        8  9257 1 1 56 GLU CB   C  -9.465   1.844 -11.824 1.00 . A A . 54 GLU CB   1 1 
        8  9258 1 1 56 GLU CD   C -10.580   1.794 -14.059 1.00 . A A . 54 GLU CD   1 1 
        8  9259 1 1 56 GLU CG   C  -9.233   1.780 -13.335 1.00 . A A . 54 GLU CG   1 1 
        8  9260 1 1 56 GLU H    H  -7.834   3.807 -11.819 1.00 . A A . 54 GLU H    1 1 
        8  9261 1 1 56 GLU HA   H  -8.296   1.604 -10.048 1.00 . A A . 54 GLU HA   1 1 
        8  9262 1 1 56 GLU HB2  H -10.061   1.002 -11.516 1.00 . A A . 54 GLU HB2  1 1 
        8  9263 1 1 56 GLU HB3  H  -9.986   2.759 -11.582 1.00 . A A . 54 GLU HB3  1 1 
        8  9264 1 1 56 GLU HG2  H  -8.645   2.633 -13.646 1.00 . A A . 54 GLU HG2  1 1 
        8  9265 1 1 56 GLU HG3  H  -8.706   0.872 -13.580 1.00 . A A . 54 GLU HG3  1 1 
        8  9266 1 1 56 GLU N    N  -7.466   3.137 -11.209 1.00 . A A . 54 GLU N    1 1 
        8  9267 1 1 56 GLU O    O  -7.047  -0.322 -11.053 1.00 . A A . 54 GLU O    1 1 
        8  9268 1 1 56 GLU OE1  O -11.594   1.836 -13.381 1.00 . A A . 54 GLU OE1  1 1 
        8  9269 1 1 56 GLU OE2  O -10.576   1.761 -15.279 1.00 . A A . 54 GLU OE2  1 1 
        8  9270 1 1 57 GLU C    C  -4.711  -0.464 -12.378 1.00 . A A . 55 GLU C    1 1 
        8  9271 1 1 57 GLU CA   C  -5.793  -0.129 -13.400 1.00 . A A . 55 GLU CA   1 1 
        8  9272 1 1 57 GLU CB   C  -5.158   0.389 -14.682 1.00 . A A . 55 GLU CB   1 1 
        8  9273 1 1 57 GLU CD   C  -4.907  -0.927 -16.796 1.00 . A A . 55 GLU CD   1 1 
        8  9274 1 1 57 GLU CG   C  -5.897  -0.189 -15.892 1.00 . A A . 55 GLU CG   1 1 
        8  9275 1 1 57 GLU H    H  -6.825   1.764 -13.297 1.00 . A A . 55 GLU H    1 1 
        8  9276 1 1 57 GLU HA   H  -6.372  -1.004 -13.616 1.00 . A A . 55 GLU HA   1 1 
        8  9277 1 1 57 GLU HB2  H  -5.231   1.459 -14.696 1.00 . A A . 55 GLU HB2  1 1 
        8  9278 1 1 57 GLU HB3  H  -4.122   0.093 -14.718 1.00 . A A . 55 GLU HB3  1 1 
        8  9279 1 1 57 GLU HG2  H  -6.658  -0.876 -15.552 1.00 . A A . 55 GLU HG2  1 1 
        8  9280 1 1 57 GLU HG3  H  -6.360   0.614 -16.447 1.00 . A A . 55 GLU HG3  1 1 
        8  9281 1 1 57 GLU N    N  -6.674   0.921 -12.818 1.00 . A A . 55 GLU N    1 1 
        8  9282 1 1 57 GLU O    O  -4.121  -1.530 -12.385 1.00 . A A . 55 GLU O    1 1 
        8  9283 1 1 57 GLU OE1  O  -4.150  -0.261 -17.482 1.00 . A A . 55 GLU OE1  1 1 
        8  9284 1 1 57 GLU OE2  O  -4.926  -2.147 -16.789 1.00 . A A . 55 GLU OE2  1 1 
        8  9285 1 1 58 GLN C    C  -4.056  -0.738  -9.393 1.00 . A A . 56 GLN C    1 1 
        8  9286 1 1 58 GLN CA   C  -3.449   0.181 -10.437 1.00 . A A . 56 GLN CA   1 1 
        8  9287 1 1 58 GLN CB   C  -3.061   1.493  -9.795 1.00 . A A . 56 GLN CB   1 1 
        8  9288 1 1 58 GLN CD   C  -2.638   1.845  -7.361 1.00 . A A . 56 GLN CD   1 1 
        8  9289 1 1 58 GLN CG   C  -2.087   1.230  -8.648 1.00 . A A . 56 GLN CG   1 1 
        8  9290 1 1 58 GLN H    H  -4.978   1.276 -11.470 1.00 . A A . 56 GLN H    1 1 
        8  9291 1 1 58 GLN HA   H  -2.588  -0.273 -10.871 1.00 . A A . 56 GLN HA   1 1 
        8  9292 1 1 58 GLN HB2  H  -2.602   2.128 -10.530 1.00 . A A . 56 GLN HB2  1 1 
        8  9293 1 1 58 GLN HB3  H  -3.938   1.963  -9.422 1.00 . A A . 56 GLN HB3  1 1 
        8  9294 1 1 58 GLN HE21 H  -3.430   0.140  -6.721 1.00 . A A . 56 GLN HE21 1 1 
        8  9295 1 1 58 GLN HE22 H  -3.651   1.473  -5.694 1.00 . A A . 56 GLN HE22 1 1 
        8  9296 1 1 58 GLN HG2  H  -1.968   0.164  -8.517 1.00 . A A . 56 GLN HG2  1 1 
        8  9297 1 1 58 GLN HG3  H  -1.133   1.673  -8.880 1.00 . A A . 56 GLN HG3  1 1 
        8  9298 1 1 58 GLN N    N  -4.468   0.436 -11.476 1.00 . A A . 56 GLN N    1 1 
        8  9299 1 1 58 GLN NE2  N  -3.294   1.091  -6.522 1.00 . A A . 56 GLN NE2  1 1 
        8  9300 1 1 58 GLN O    O  -3.549  -1.801  -9.099 1.00 . A A . 56 GLN O    1 1 
        8  9301 1 1 58 GLN OE1  O  -2.470   3.023  -7.115 1.00 . A A . 56 GLN OE1  1 1 
        8  9302 1 1 59 ALA C    C  -5.905  -2.606  -8.345 1.00 . A A . 57 ALA C    1 1 
        8  9303 1 1 59 ALA CA   C  -5.836  -1.169  -7.831 1.00 . A A . 57 ALA CA   1 1 
        8  9304 1 1 59 ALA CB   C  -7.250  -0.636  -7.598 1.00 . A A . 57 ALA CB   1 1 
        8  9305 1 1 59 ALA H    H  -5.541   0.528  -9.112 1.00 . A A . 57 ALA H    1 1 
        8  9306 1 1 59 ALA HA   H  -5.280  -1.137  -6.909 1.00 . A A . 57 ALA HA   1 1 
        8  9307 1 1 59 ALA HB1  H  -7.843  -0.791  -8.488 1.00 . A A . 57 ALA HB1  1 1 
        8  9308 1 1 59 ALA HB2  H  -7.205   0.420  -7.375 1.00 . A A . 57 ALA HB2  1 1 
        8  9309 1 1 59 ALA HB3  H  -7.701  -1.162  -6.770 1.00 . A A . 57 ALA HB3  1 1 
        8  9310 1 1 59 ALA N    N  -5.157  -0.331  -8.846 1.00 . A A . 57 ALA N    1 1 
        8  9311 1 1 59 ALA O    O  -5.879  -3.552  -7.581 1.00 . A A . 57 ALA O    1 1 
        8  9312 1 1 60 ARG C    C  -4.664  -4.818  -9.993 1.00 . A A . 58 ARG C    1 1 
        8  9313 1 1 60 ARG CA   C  -6.033  -4.167 -10.189 1.00 . A A . 58 ARG CA   1 1 
        8  9314 1 1 60 ARG CB   C  -6.422  -4.132 -11.678 1.00 . A A . 58 ARG CB   1 1 
        8  9315 1 1 60 ARG CD   C  -4.799  -5.153 -13.279 1.00 . A A . 58 ARG CD   1 1 
        8  9316 1 1 60 ARG CG   C  -5.197  -3.865 -12.557 1.00 . A A . 58 ARG CG   1 1 
        8  9317 1 1 60 ARG CZ   C  -4.345  -4.630 -15.601 1.00 . A A . 58 ARG CZ   1 1 
        8  9318 1 1 60 ARG H    H  -5.983  -2.013 -10.246 1.00 . A A . 58 ARG H    1 1 
        8  9319 1 1 60 ARG HA   H  -6.773  -4.734  -9.641 1.00 . A A . 58 ARG HA   1 1 
        8  9320 1 1 60 ARG HB2  H  -6.857  -5.081 -11.955 1.00 . A A . 58 ARG HB2  1 1 
        8  9321 1 1 60 ARG HB3  H  -7.149  -3.349 -11.836 1.00 . A A . 58 ARG HB3  1 1 
        8  9322 1 1 60 ARG HD2  H  -3.730  -5.288 -13.211 1.00 . A A . 58 ARG HD2  1 1 
        8  9323 1 1 60 ARG HD3  H  -5.298  -5.993 -12.820 1.00 . A A . 58 ARG HD3  1 1 
        8  9324 1 1 60 ARG HE   H  -6.102  -5.321 -14.986 1.00 . A A . 58 ARG HE   1 1 
        8  9325 1 1 60 ARG HG2  H  -5.436  -3.104 -13.287 1.00 . A A . 58 ARG HG2  1 1 
        8  9326 1 1 60 ARG HG3  H  -4.377  -3.531 -11.948 1.00 . A A . 58 ARG HG3  1 1 
        8  9327 1 1 60 ARG HH11 H  -3.650  -3.149 -14.444 1.00 . A A . 58 ARG HH11 1 1 
        8  9328 1 1 60 ARG HH12 H  -2.927  -3.278 -16.013 1.00 . A A . 58 ARG HH12 1 1 
        8  9329 1 1 60 ARG HH21 H  -4.840  -6.009 -16.963 1.00 . A A . 58 ARG HH21 1 1 
        8  9330 1 1 60 ARG HH22 H  -3.601  -4.897 -17.441 1.00 . A A . 58 ARG HH22 1 1 
        8  9331 1 1 60 ARG N    N  -5.980  -2.785  -9.640 1.00 . A A . 58 ARG N    1 1 
        8  9332 1 1 60 ARG NE   N  -5.198  -5.060 -14.712 1.00 . A A . 58 ARG NE   1 1 
        8  9333 1 1 60 ARG NH1  N  -3.582  -3.606 -15.331 1.00 . A A . 58 ARG NH1  1 1 
        8  9334 1 1 60 ARG NH2  N  -4.255  -5.225 -16.759 1.00 . A A . 58 ARG NH2  1 1 
        8  9335 1 1 60 ARG O    O  -4.552  -6.011  -9.791 1.00 . A A . 58 ARG O    1 1 
        8  9336 1 1 61 LEU C    C  -2.145  -5.186  -8.444 1.00 . A A . 59 LEU C    1 1 
        8  9337 1 1 61 LEU CA   C  -2.256  -4.590  -9.847 1.00 . A A . 59 LEU CA   1 1 
        8  9338 1 1 61 LEU CB   C  -1.216  -3.475  -9.989 1.00 . A A . 59 LEU CB   1 1 
        8  9339 1 1 61 LEU CD1  C  -0.486  -1.479 -11.291 1.00 . A A . 59 LEU CD1  1 1 
        8  9340 1 1 61 LEU CD2  C  -1.436  -3.462 -12.475 1.00 . A A . 59 LEU CD2  1 1 
        8  9341 1 1 61 LEU CG   C  -1.519  -2.606 -11.211 1.00 . A A . 59 LEU CG   1 1 
        8  9342 1 1 61 LEU H    H  -3.740  -3.073 -10.203 1.00 . A A . 59 LEU H    1 1 
        8  9343 1 1 61 LEU HA   H  -2.071  -5.362 -10.579 1.00 . A A . 59 LEU HA   1 1 
        8  9344 1 1 61 LEU HB2  H  -1.230  -2.860  -9.102 1.00 . A A . 59 LEU HB2  1 1 
        8  9345 1 1 61 LEU HB3  H  -0.242  -3.915 -10.102 1.00 . A A . 59 LEU HB3  1 1 
        8  9346 1 1 61 LEU HD11 H  -0.712  -0.730 -10.545 1.00 . A A . 59 LEU HD11 1 1 
        8  9347 1 1 61 LEU HD12 H  -0.516  -1.031 -12.272 1.00 . A A . 59 LEU HD12 1 1 
        8  9348 1 1 61 LEU HD13 H   0.499  -1.881 -11.107 1.00 . A A . 59 LEU HD13 1 1 
        8  9349 1 1 61 LEU HD21 H  -1.787  -4.460 -12.258 1.00 . A A . 59 LEU HD21 1 1 
        8  9350 1 1 61 LEU HD22 H  -0.410  -3.506 -12.811 1.00 . A A . 59 LEU HD22 1 1 
        8  9351 1 1 61 LEU HD23 H  -2.050  -3.023 -13.247 1.00 . A A . 59 LEU HD23 1 1 
        8  9352 1 1 61 LEU HG   H  -2.509  -2.179 -11.123 1.00 . A A . 59 LEU HG   1 1 
        8  9353 1 1 61 LEU N    N  -3.622  -4.034 -10.040 1.00 . A A . 59 LEU N    1 1 
        8  9354 1 1 61 LEU O    O  -1.424  -6.137  -8.217 1.00 . A A . 59 LEU O    1 1 
        8  9355 1 1 62 SER C    C  -3.553  -6.497  -6.086 1.00 . A A . 60 SER C    1 1 
        8  9356 1 1 62 SER CA   C  -2.789  -5.180  -6.116 1.00 . A A . 60 SER CA   1 1 
        8  9357 1 1 62 SER CB   C  -3.424  -4.188  -5.142 1.00 . A A . 60 SER CB   1 1 
        8  9358 1 1 62 SER H    H  -3.440  -3.877  -7.702 1.00 . A A . 60 SER H    1 1 
        8  9359 1 1 62 SER HA   H  -1.757  -5.352  -5.843 1.00 . A A . 60 SER HA   1 1 
        8  9360 1 1 62 SER HB2  H  -4.496  -4.263  -5.193 1.00 . A A . 60 SER HB2  1 1 
        8  9361 1 1 62 SER HB3  H  -3.097  -4.413  -4.135 1.00 . A A . 60 SER HB3  1 1 
        8  9362 1 1 62 SER HG   H  -3.085  -2.320  -4.709 1.00 . A A . 60 SER HG   1 1 
        8  9363 1 1 62 SER N    N  -2.857  -4.638  -7.499 1.00 . A A . 60 SER N    1 1 
        8  9364 1 1 62 SER O    O  -3.197  -7.427  -5.393 1.00 . A A . 60 SER O    1 1 
        8  9365 1 1 62 SER OG   O  -3.030  -2.868  -5.496 1.00 . A A . 60 SER OG   1 1 
        8  9366 1 1 63 LYS C    C  -4.471  -8.996  -7.258 1.00 . A A . 61 LYS C    1 1 
        8  9367 1 1 63 LYS CA   C  -5.392  -7.832  -6.900 1.00 . A A . 61 LYS CA   1 1 
        8  9368 1 1 63 LYS CB   C  -6.479  -7.687  -7.963 1.00 . A A . 61 LYS CB   1 1 
        8  9369 1 1 63 LYS CD   C  -8.256  -8.601  -6.461 1.00 . A A . 61 LYS CD   1 1 
        8  9370 1 1 63 LYS CE   C  -8.306  -9.927  -5.699 1.00 . A A . 61 LYS CE   1 1 
        8  9371 1 1 63 LYS CG   C  -7.520  -8.797  -7.788 1.00 . A A . 61 LYS CG   1 1 
        8  9372 1 1 63 LYS H    H  -4.854  -5.818  -7.414 1.00 . A A . 61 LYS H    1 1 
        8  9373 1 1 63 LYS HA   H  -5.845  -8.011  -5.939 1.00 . A A . 61 LYS HA   1 1 
        8  9374 1 1 63 LYS HB2  H  -6.955  -6.722  -7.857 1.00 . A A . 61 LYS HB2  1 1 
        8  9375 1 1 63 LYS HB3  H  -6.034  -7.762  -8.944 1.00 . A A . 61 LYS HB3  1 1 
        8  9376 1 1 63 LYS HD2  H  -7.736  -7.863  -5.866 1.00 . A A . 61 LYS HD2  1 1 
        8  9377 1 1 63 LYS HD3  H  -9.262  -8.262  -6.655 1.00 . A A . 61 LYS HD3  1 1 
        8  9378 1 1 63 LYS HE2  H  -9.085 -10.551  -6.112 1.00 . A A . 61 LYS HE2  1 1 
        8  9379 1 1 63 LYS HE3  H  -7.355 -10.431  -5.791 1.00 . A A . 61 LYS HE3  1 1 
        8  9380 1 1 63 LYS HG2  H  -8.227  -8.759  -8.603 1.00 . A A . 61 LYS HG2  1 1 
        8  9381 1 1 63 LYS HG3  H  -7.026  -9.757  -7.784 1.00 . A A . 61 LYS HG3  1 1 
        8  9382 1 1 63 LYS HZ1  H  -9.293 -10.348  -3.915 1.00 . A A . 61 LYS HZ1  1 1 
        8  9383 1 1 63 LYS HZ2  H  -8.966  -8.698  -4.153 1.00 . A A . 61 LYS HZ2  1 1 
        8  9384 1 1 63 LYS HZ3  H  -7.716  -9.760  -3.709 1.00 . A A . 61 LYS HZ3  1 1 
        8  9385 1 1 63 LYS N    N  -4.598  -6.581  -6.855 1.00 . A A . 61 LYS N    1 1 
        8  9386 1 1 63 LYS NZ   N  -8.592  -9.663  -4.261 1.00 . A A . 61 LYS NZ   1 1 
        8  9387 1 1 63 LYS O    O  -4.447 -10.014  -6.592 1.00 . A A . 61 LYS O    1 1 
        8  9388 1 1 64 GLN C    C  -1.521  -9.887  -7.834 1.00 . A A . 62 GLN C    1 1 
        8  9389 1 1 64 GLN CA   C  -2.778  -9.947  -8.702 1.00 . A A . 62 GLN CA   1 1 
        8  9390 1 1 64 GLN CB   C  -2.396  -9.782 -10.174 1.00 . A A . 62 GLN CB   1 1 
        8  9391 1 1 64 GLN CD   C  -3.254  -9.920 -12.517 1.00 . A A . 62 GLN CD   1 1 
        8  9392 1 1 64 GLN CG   C  -3.649  -9.918 -11.040 1.00 . A A . 62 GLN CG   1 1 
        8  9393 1 1 64 GLN H    H  -3.734  -8.017  -8.820 1.00 . A A . 62 GLN H    1 1 
        8  9394 1 1 64 GLN HA   H  -3.267 -10.900  -8.562 1.00 . A A . 62 GLN HA   1 1 
        8  9395 1 1 64 GLN HB2  H  -1.957  -8.805 -10.324 1.00 . A A . 62 GLN HB2  1 1 
        8  9396 1 1 64 GLN HB3  H  -1.684 -10.545 -10.449 1.00 . A A . 62 GLN HB3  1 1 
        8  9397 1 1 64 GLN HE21 H  -2.586  -8.050 -12.485 1.00 . A A . 62 GLN HE21 1 1 
        8  9398 1 1 64 GLN HE22 H  -2.467  -8.839 -13.983 1.00 . A A . 62 GLN HE22 1 1 
        8  9399 1 1 64 GLN HG2  H  -4.153 -10.845 -10.799 1.00 . A A . 62 GLN HG2  1 1 
        8  9400 1 1 64 GLN HG3  H  -4.312  -9.088 -10.847 1.00 . A A . 62 GLN HG3  1 1 
        8  9401 1 1 64 GLN N    N  -3.705  -8.851  -8.303 1.00 . A A . 62 GLN N    1 1 
        8  9402 1 1 64 GLN NE2  N  -2.725  -8.848 -13.038 1.00 . A A . 62 GLN NE2  1 1 
        8  9403 1 1 64 GLN O    O  -0.821 -10.865  -7.667 1.00 . A A . 62 GLN O    1 1 
        8  9404 1 1 64 GLN OE1  O  -3.431 -10.907 -13.203 1.00 . A A . 62 GLN OE1  1 1 
        8  9405 1 1 65 HIS C    C  -0.106  -9.586  -5.252 1.00 . A A . 63 HIS C    1 1 
        8  9406 1 1 65 HIS CA   C  -0.017  -8.613  -6.426 1.00 . A A . 63 HIS CA   1 1 
        8  9407 1 1 65 HIS CB   C   0.078  -7.185  -5.889 1.00 . A A . 63 HIS CB   1 1 
        8  9408 1 1 65 HIS CD2  C   1.595  -6.122  -4.026 1.00 . A A . 63 HIS CD2  1 1 
        8  9409 1 1 65 HIS CE1  C   3.071  -7.701  -3.883 1.00 . A A . 63 HIS CE1  1 1 
        8  9410 1 1 65 HIS CG   C   1.233  -7.088  -4.930 1.00 . A A . 63 HIS CG   1 1 
        8  9411 1 1 65 HIS H    H  -1.807  -7.965  -7.432 1.00 . A A . 63 HIS H    1 1 
        8  9412 1 1 65 HIS HA   H   0.860  -8.835  -7.010 1.00 . A A . 63 HIS HA   1 1 
        8  9413 1 1 65 HIS HB2  H   0.231  -6.502  -6.710 1.00 . A A . 63 HIS HB2  1 1 
        8  9414 1 1 65 HIS HB3  H  -0.838  -6.932  -5.376 1.00 . A A . 63 HIS HB3  1 1 
        8  9415 1 1 65 HIS HD1  H   2.219  -8.918  -5.340 1.00 . A A . 63 HIS HD1  1 1 
        8  9416 1 1 65 HIS HD2  H   1.061  -5.200  -3.853 1.00 . A A . 63 HIS HD2  1 1 
        8  9417 1 1 65 HIS HE1  H   3.929  -8.285  -3.582 1.00 . A A . 63 HIS HE1  1 1 
        8  9418 1 1 65 HIS N    N  -1.229  -8.741  -7.282 1.00 . A A . 63 HIS N    1 1 
        8  9419 1 1 65 HIS ND1  N   2.189  -8.086  -4.823 1.00 . A A . 63 HIS ND1  1 1 
        8  9420 1 1 65 HIS NE2  N   2.757  -6.511  -3.365 1.00 . A A . 63 HIS NE2  1 1 
        8  9421 1 1 65 HIS O    O   0.593 -10.577  -5.199 1.00 . A A . 63 HIS O    1 1 
        8  9422 1 1 66 LEU C    C  -1.478 -11.609  -3.586 1.00 . A A . 64 LEU C    1 1 
        8  9423 1 1 66 LEU CA   C  -1.081 -10.206  -3.130 1.00 . A A . 64 LEU CA   1 1 
        8  9424 1 1 66 LEU CB   C  -2.147  -9.652  -2.178 1.00 . A A . 64 LEU CB   1 1 
        8  9425 1 1 66 LEU CD1  C  -0.471  -7.750  -2.145 1.00 . A A . 64 LEU CD1  1 1 
        8  9426 1 1 66 LEU CD2  C  -2.829  -7.336  -2.859 1.00 . A A . 64 LEU CD2  1 1 
        8  9427 1 1 66 LEU CG   C  -1.935  -8.147  -1.920 1.00 . A A . 64 LEU CG   1 1 
        8  9428 1 1 66 LEU H    H  -1.500  -8.499  -4.361 1.00 . A A . 64 LEU H    1 1 
        8  9429 1 1 66 LEU HA   H  -0.136 -10.258  -2.620 1.00 . A A . 64 LEU HA   1 1 
        8  9430 1 1 66 LEU HB2  H  -3.124  -9.803  -2.613 1.00 . A A . 64 LEU HB2  1 1 
        8  9431 1 1 66 LEU HB3  H  -2.091 -10.182  -1.243 1.00 . A A . 64 LEU HB3  1 1 
        8  9432 1 1 66 LEU HD11 H  -0.235  -6.888  -1.539 1.00 . A A . 64 LEU HD11 1 1 
        8  9433 1 1 66 LEU HD12 H  -0.320  -7.510  -3.187 1.00 . A A . 64 LEU HD12 1 1 
        8  9434 1 1 66 LEU HD13 H   0.171  -8.573  -1.869 1.00 . A A . 64 LEU HD13 1 1 
        8  9435 1 1 66 LEU HD21 H  -3.558  -7.989  -3.316 1.00 . A A . 64 LEU HD21 1 1 
        8  9436 1 1 66 LEU HD22 H  -2.222  -6.880  -3.625 1.00 . A A . 64 LEU HD22 1 1 
        8  9437 1 1 66 LEU HD23 H  -3.337  -6.566  -2.296 1.00 . A A . 64 LEU HD23 1 1 
        8  9438 1 1 66 LEU HG   H  -2.204  -7.928  -0.901 1.00 . A A . 64 LEU HG   1 1 
        8  9439 1 1 66 LEU N    N  -0.953  -9.305  -4.305 1.00 . A A . 64 LEU N    1 1 
        8  9440 1 1 66 LEU O    O  -0.984 -12.598  -3.081 1.00 . A A . 64 LEU O    1 1 
        8  9441 1 1 67 GLU C    C  -1.569 -13.811  -5.525 1.00 . A A . 65 GLU C    1 1 
        8  9442 1 1 67 GLU CA   C  -2.786 -13.050  -5.007 1.00 . A A . 65 GLU CA   1 1 
        8  9443 1 1 67 GLU CB   C  -3.814 -12.904  -6.129 1.00 . A A . 65 GLU CB   1 1 
        8  9444 1 1 67 GLU CD   C  -6.216 -13.599  -6.225 1.00 . A A . 65 GLU CD   1 1 
        8  9445 1 1 67 GLU CG   C  -5.202 -12.689  -5.525 1.00 . A A . 65 GLU CG   1 1 
        8  9446 1 1 67 GLU H    H  -2.757 -10.905  -4.926 1.00 . A A . 65 GLU H    1 1 
        8  9447 1 1 67 GLU HA   H  -3.221 -13.588  -4.187 1.00 . A A . 65 GLU HA   1 1 
        8  9448 1 1 67 GLU HB2  H  -3.555 -12.057  -6.748 1.00 . A A . 65 GLU HB2  1 1 
        8  9449 1 1 67 GLU HB3  H  -3.819 -13.800  -6.730 1.00 . A A . 65 GLU HB3  1 1 
        8  9450 1 1 67 GLU HG2  H  -5.175 -12.925  -4.470 1.00 . A A . 65 GLU HG2  1 1 
        8  9451 1 1 67 GLU HG3  H  -5.493 -11.660  -5.656 1.00 . A A . 65 GLU HG3  1 1 
        8  9452 1 1 67 GLU N    N  -2.366 -11.708  -4.532 1.00 . A A . 65 GLU N    1 1 
        8  9453 1 1 67 GLU O    O  -1.605 -15.014  -5.697 1.00 . A A . 65 GLU O    1 1 
        8  9454 1 1 67 GLU OE1  O  -5.796 -14.401  -7.044 1.00 . A A . 65 GLU OE1  1 1 
        8  9455 1 1 67 GLU OE2  O  -7.393 -13.477  -5.932 1.00 . A A . 65 GLU OE2  1 1 
        8  9456 1 1 68 LYS C    C   1.504 -14.373  -5.082 1.00 . A A . 66 LYS C    1 1 
        8  9457 1 1 68 LYS CA   C   0.726 -13.812  -6.268 1.00 . A A . 66 LYS CA   1 1 
        8  9458 1 1 68 LYS CB   C   1.605 -12.816  -7.026 1.00 . A A . 66 LYS CB   1 1 
        8  9459 1 1 68 LYS CD   C   2.444 -13.137  -9.355 1.00 . A A . 66 LYS CD   1 1 
        8  9460 1 1 68 LYS CE   C   1.998 -13.507 -10.770 1.00 . A A . 66 LYS CE   1 1 
        8  9461 1 1 68 LYS CG   C   1.217 -12.806  -8.505 1.00 . A A . 66 LYS CG   1 1 
        8  9462 1 1 68 LYS H    H  -0.482 -12.155  -5.616 1.00 . A A . 66 LYS H    1 1 
        8  9463 1 1 68 LYS HA   H   0.442 -14.617  -6.926 1.00 . A A . 66 LYS HA   1 1 
        8  9464 1 1 68 LYS HB2  H   1.469 -11.829  -6.611 1.00 . A A . 66 LYS HB2  1 1 
        8  9465 1 1 68 LYS HB3  H   2.639 -13.106  -6.930 1.00 . A A . 66 LYS HB3  1 1 
        8  9466 1 1 68 LYS HD2  H   3.098 -12.277  -9.395 1.00 . A A . 66 LYS HD2  1 1 
        8  9467 1 1 68 LYS HD3  H   2.972 -13.971  -8.917 1.00 . A A . 66 LYS HD3  1 1 
        8  9468 1 1 68 LYS HE2  H   2.814 -13.985 -11.292 1.00 . A A . 66 LYS HE2  1 1 
        8  9469 1 1 68 LYS HE3  H   1.158 -14.183 -10.718 1.00 . A A . 66 LYS HE3  1 1 
        8  9470 1 1 68 LYS HG2  H   0.445 -13.542  -8.680 1.00 . A A . 66 LYS HG2  1 1 
        8  9471 1 1 68 LYS HG3  H   0.849 -11.827  -8.774 1.00 . A A . 66 LYS HG3  1 1 
        8  9472 1 1 68 LYS HZ1  H   1.294 -12.522 -12.463 1.00 . A A . 66 LYS HZ1  1 1 
        8  9473 1 1 68 LYS HZ2  H   2.408 -11.621 -11.549 1.00 . A A . 66 LYS HZ2  1 1 
        8  9474 1 1 68 LYS HZ3  H   0.811 -11.812 -11.000 1.00 . A A . 66 LYS HZ3  1 1 
        8  9475 1 1 68 LYS N    N  -0.492 -13.124  -5.768 1.00 . A A . 66 LYS N    1 1 
        8  9476 1 1 68 LYS NZ   N   1.598 -12.272 -11.501 1.00 . A A . 66 LYS NZ   1 1 
        8  9477 1 1 68 LYS O    O   1.697 -15.566  -4.956 1.00 . A A . 66 LYS O    1 1 
        8  9478 1 1 69 TYR C    C   2.627 -12.947  -1.900 1.00 . A A . 67 TYR C    1 1 
        8  9479 1 1 69 TYR CA   C   2.712 -13.989  -3.023 1.00 . A A . 67 TYR CA   1 1 
        8  9480 1 1 69 TYR CB   C   4.180 -14.200  -3.410 1.00 . A A . 67 TYR CB   1 1 
        8  9481 1 1 69 TYR CD1  C   4.865 -12.214  -4.813 1.00 . A A . 67 TYR CD1  1 1 
        8  9482 1 1 69 TYR CD2  C   5.502 -12.267  -2.473 1.00 . A A . 67 TYR CD2  1 1 
        8  9483 1 1 69 TYR CE1  C   5.500 -10.975  -4.956 1.00 . A A . 67 TYR CE1  1 1 
        8  9484 1 1 69 TYR CE2  C   6.137 -11.028  -2.618 1.00 . A A . 67 TYR CE2  1 1 
        8  9485 1 1 69 TYR CG   C   4.865 -12.861  -3.571 1.00 . A A . 67 TYR CG   1 1 
        8  9486 1 1 69 TYR CZ   C   6.136 -10.381  -3.859 1.00 . A A . 67 TYR CZ   1 1 
        8  9487 1 1 69 TYR H    H   1.768 -12.562  -4.334 1.00 . A A . 67 TYR H    1 1 
        8  9488 1 1 69 TYR HA   H   2.297 -14.923  -2.685 1.00 . A A . 67 TYR HA   1 1 
        8  9489 1 1 69 TYR HB2  H   4.675 -14.765  -2.634 1.00 . A A . 67 TYR HB2  1 1 
        8  9490 1 1 69 TYR HB3  H   4.231 -14.745  -4.340 1.00 . A A . 67 TYR HB3  1 1 
        8  9491 1 1 69 TYR HD1  H   4.375 -12.671  -5.661 1.00 . A A . 67 TYR HD1  1 1 
        8  9492 1 1 69 TYR HD2  H   5.503 -12.767  -1.515 1.00 . A A . 67 TYR HD2  1 1 
        8  9493 1 1 69 TYR HE1  H   5.499 -10.475  -5.915 1.00 . A A . 67 TYR HE1  1 1 
        8  9494 1 1 69 TYR HE2  H   6.627 -10.571  -1.771 1.00 . A A . 67 TYR HE2  1 1 
        8  9495 1 1 69 TYR HH   H   7.684  -9.270  -3.759 1.00 . A A . 67 TYR HH   1 1 
        8  9496 1 1 69 TYR N    N   1.947 -13.516  -4.210 1.00 . A A . 67 TYR N    1 1 
        8  9497 1 1 69 TYR O    O   3.014 -11.811  -2.090 1.00 . A A . 67 TYR O    1 1 
        8  9498 1 1 69 TYR OH   O   6.762  -9.160  -3.999 1.00 . A A . 67 TYR OH   1 1 
        8  9499 1 1 70 PRO C    C   3.388 -12.343   1.096 1.00 . A A . 68 PRO C    1 1 
        8  9500 1 1 70 PRO CA   C   2.023 -12.479   0.410 1.00 . A A . 68 PRO CA   1 1 
        8  9501 1 1 70 PRO CB   C   1.025 -13.207   1.311 1.00 . A A . 68 PRO CB   1 1 
        8  9502 1 1 70 PRO CD   C   1.658 -14.739  -0.528 1.00 . A A . 68 PRO CD   1 1 
        8  9503 1 1 70 PRO CG   C   1.064 -14.696   0.892 1.00 . A A . 68 PRO CG   1 1 
        8  9504 1 1 70 PRO HA   H   1.636 -11.515   0.127 1.00 . A A . 68 PRO HA   1 1 
        8  9505 1 1 70 PRO HB2  H   1.317 -13.099   2.346 1.00 . A A . 68 PRO HB2  1 1 
        8  9506 1 1 70 PRO HB3  H   0.033 -12.812   1.162 1.00 . A A . 68 PRO HB3  1 1 
        8  9507 1 1 70 PRO HD2  H   2.476 -15.444  -0.575 1.00 . A A . 68 PRO HD2  1 1 
        8  9508 1 1 70 PRO HD3  H   0.896 -14.991  -1.250 1.00 . A A . 68 PRO HD3  1 1 
        8  9509 1 1 70 PRO HG2  H   1.689 -15.257   1.575 1.00 . A A . 68 PRO HG2  1 1 
        8  9510 1 1 70 PRO HG3  H   0.065 -15.104   0.882 1.00 . A A . 68 PRO HG3  1 1 
        8  9511 1 1 70 PRO N    N   2.141 -13.363  -0.759 1.00 . A A . 68 PRO N    1 1 
        8  9512 1 1 70 PRO O    O   4.184 -11.491   0.753 1.00 . A A . 68 PRO O    1 1 
        8  9513 1 1 71 ASP C    C   6.018 -13.885   1.960 1.00 . A A . 69 ASP C    1 1 
        8  9514 1 1 71 ASP CA   C   4.967 -13.114   2.759 1.00 . A A . 69 ASP CA   1 1 
        8  9515 1 1 71 ASP CB   C   4.809 -13.693   4.173 1.00 . A A . 69 ASP CB   1 1 
        8  9516 1 1 71 ASP CG   C   6.130 -13.569   4.937 1.00 . A A . 69 ASP CG   1 1 
        8  9517 1 1 71 ASP H    H   3.020 -13.859   2.310 1.00 . A A . 69 ASP H    1 1 
        8  9518 1 1 71 ASP HA   H   5.271 -12.103   2.832 1.00 . A A . 69 ASP HA   1 1 
        8  9519 1 1 71 ASP HB2  H   4.039 -13.144   4.698 1.00 . A A . 69 ASP HB2  1 1 
        8  9520 1 1 71 ASP HB3  H   4.525 -14.731   4.109 1.00 . A A . 69 ASP HB3  1 1 
        8  9521 1 1 71 ASP N    N   3.665 -13.182   2.055 1.00 . A A . 69 ASP N    1 1 
        8  9522 1 1 71 ASP O    O   6.499 -13.428   0.943 1.00 . A A . 69 ASP O    1 1 
        8  9523 1 1 71 ASP OD1  O   7.161 -13.873   4.360 1.00 . A A . 69 ASP OD1  1 1 
        8  9524 1 1 71 ASP OD2  O   6.088 -13.171   6.090 1.00 . A A . 69 ASP OD2  1 1 
        8  9525 1 1 72 TYR C    C   6.906 -16.178   0.292 1.00 . A A . 70 TYR C    1 1 
        8  9526 1 1 72 TYR CA   C   7.402 -15.844   1.699 1.00 . A A . 70 TYR CA   1 1 
        8  9527 1 1 72 TYR CB   C   7.657 -17.143   2.466 1.00 . A A . 70 TYR CB   1 1 
        8  9528 1 1 72 TYR CD1  C   9.330 -16.433   4.212 1.00 . A A . 70 TYR CD1  1 1 
        8  9529 1 1 72 TYR CD2  C   7.054 -16.909   4.903 1.00 . A A . 70 TYR CD2  1 1 
        8  9530 1 1 72 TYR CE1  C   9.670 -16.136   5.536 1.00 . A A . 70 TYR CE1  1 1 
        8  9531 1 1 72 TYR CE2  C   7.395 -16.612   6.228 1.00 . A A . 70 TYR CE2  1 1 
        8  9532 1 1 72 TYR CG   C   8.022 -16.820   3.895 1.00 . A A . 70 TYR CG   1 1 
        8  9533 1 1 72 TYR CZ   C   8.704 -16.225   6.544 1.00 . A A . 70 TYR CZ   1 1 
        8  9534 1 1 72 TYR H    H   5.989 -15.371   3.232 1.00 . A A . 70 TYR H    1 1 
        8  9535 1 1 72 TYR HA   H   8.314 -15.280   1.637 1.00 . A A . 70 TYR HA   1 1 
        8  9536 1 1 72 TYR HB2  H   6.765 -17.752   2.451 1.00 . A A . 70 TYR HB2  1 1 
        8  9537 1 1 72 TYR HB3  H   8.468 -17.681   2.001 1.00 . A A . 70 TYR HB3  1 1 
        8  9538 1 1 72 TYR HD1  H  10.075 -16.364   3.433 1.00 . A A . 70 TYR HD1  1 1 
        8  9539 1 1 72 TYR HD2  H   6.045 -17.208   4.659 1.00 . A A . 70 TYR HD2  1 1 
        8  9540 1 1 72 TYR HE1  H  10.679 -15.837   5.780 1.00 . A A . 70 TYR HE1  1 1 
        8  9541 1 1 72 TYR HE2  H   6.649 -16.680   7.006 1.00 . A A . 70 TYR HE2  1 1 
        8  9542 1 1 72 TYR N    N   6.379 -15.040   2.415 1.00 . A A . 70 TYR N    1 1 
        8  9543 1 1 72 TYR O    O   5.722 -16.160   0.016 1.00 . A A . 70 TYR O    1 1 
        8  9544 1 1 72 TYR OH   O   9.039 -15.931   7.850 1.00 . A A . 70 TYR OH   1 1 
        9  9545 1 1  3 PRO C    C   9.823 -10.298  -7.243 1.00 . A A .  1 PRO C    1 1 
        9  9546 1 1  3 PRO CA   C  10.422 -11.594  -7.776 1.00 . A A .  1 PRO CA   1 1 
        9  9547 1 1  3 PRO CB   C  11.096 -11.335  -9.115 1.00 . A A .  1 PRO CB   1 1 
        9  9548 1 1  3 PRO CD   C   9.251 -12.923  -9.437 1.00 . A A .  1 PRO CD   1 1 
        9  9549 1 1  3 PRO CG   C  10.407 -12.223 -10.138 1.00 . A A .  1 PRO CG   1 1 
        9  9550 1 1  3 PRO HA   H  11.147 -11.975  -7.073 1.00 . A A .  1 PRO HA   1 1 
        9  9551 1 1  3 PRO HB2  H  10.984 -10.296  -9.390 1.00 . A A .  1 PRO HB2  1 1 
        9  9552 1 1  3 PRO HB3  H  12.143 -11.592  -9.058 1.00 . A A .  1 PRO HB3  1 1 
        9  9553 1 1  3 PRO HD2  H   8.312 -12.564  -9.835 1.00 . A A .  1 PRO HD2  1 1 
        9  9554 1 1  3 PRO HD3  H   9.326 -13.990  -9.584 1.00 . A A .  1 PRO HD3  1 1 
        9  9555 1 1  3 PRO HG2  H  10.040 -11.629 -10.960 1.00 . A A .  1 PRO HG2  1 1 
        9  9556 1 1  3 PRO HG3  H  11.099 -12.958 -10.491 1.00 . A A .  1 PRO HG3  1 1 
        9  9557 1 1  3 PRO N    N   9.338 -12.609  -7.984 1.00 . A A .  1 PRO N    1 1 
        9  9558 1 1  3 PRO O    O  10.260  -9.211  -7.565 1.00 . A A .  1 PRO O    1 1 
        9  9559 1 1  4 HIS C    C   8.026  -8.129  -6.922 1.00 . A A .  2 HIS C    1 1 
        9  9560 1 1  4 HIS CA   C   8.170  -9.210  -5.845 1.00 . A A .  2 HIS CA   1 1 
        9  9561 1 1  4 HIS CB   C   9.026  -8.674  -4.695 1.00 . A A .  2 HIS CB   1 1 
        9  9562 1 1  4 HIS CD2  C   8.792 -10.199  -2.567 1.00 . A A .  2 HIS CD2  1 1 
        9  9563 1 1  4 HIS CE1  C  10.426 -11.562  -2.975 1.00 . A A .  2 HIS CE1  1 1 
        9  9564 1 1  4 HIS CG   C   9.356  -9.799  -3.753 1.00 . A A .  2 HIS CG   1 1 
        9  9565 1 1  4 HIS H    H   8.504 -11.310  -6.192 1.00 . A A .  2 HIS H    1 1 
        9  9566 1 1  4 HIS HA   H   7.192  -9.476  -5.471 1.00 . A A .  2 HIS HA   1 1 
        9  9567 1 1  4 HIS HB2  H   9.939  -8.254  -5.090 1.00 . A A .  2 HIS HB2  1 1 
        9  9568 1 1  4 HIS HB3  H   8.478  -7.911  -4.164 1.00 . A A .  2 HIS HB3  1 1 
        9  9569 1 1  4 HIS HD1  H  11.000 -10.672  -4.766 1.00 . A A .  2 HIS HD1  1 1 
        9  9570 1 1  4 HIS HD2  H   7.950  -9.721  -2.088 1.00 . A A .  2 HIS HD2  1 1 
        9  9571 1 1  4 HIS HE1  H  11.137 -12.371  -2.893 1.00 . A A .  2 HIS HE1  1 1 
        9  9572 1 1  4 HIS N    N   8.823 -10.417  -6.426 1.00 . A A .  2 HIS N    1 1 
        9  9573 1 1  4 HIS ND1  N  10.397 -10.684  -3.993 1.00 . A A .  2 HIS ND1  1 1 
        9  9574 1 1  4 HIS NE2  N   9.469 -11.312  -2.078 1.00 . A A .  2 HIS NE2  1 1 
        9  9575 1 1  4 HIS O    O   8.880  -7.281  -7.081 1.00 . A A .  2 HIS O    1 1 
        9  9576 1 1  5 ILE C    C   5.970  -5.945  -8.143 1.00 . A A .  3 ILE C    1 1 
        9  9577 1 1  5 ILE CA   C   6.746  -7.129  -8.725 1.00 . A A .  3 ILE CA   1 1 
        9  9578 1 1  5 ILE CB   C   5.944  -7.740  -9.875 1.00 . A A .  3 ILE CB   1 1 
        9  9579 1 1  5 ILE CD1  C   5.587  -9.796 -11.247 1.00 . A A .  3 ILE CD1  1 1 
        9  9580 1 1  5 ILE CG1  C   6.287  -9.225 -10.012 1.00 . A A .  3 ILE CG1  1 1 
        9  9581 1 1  5 ILE CG2  C   6.285  -7.016 -11.180 1.00 . A A .  3 ILE CG2  1 1 
        9  9582 1 1  5 ILE H    H   6.272  -8.848  -7.514 1.00 . A A .  3 ILE H    1 1 
        9  9583 1 1  5 ILE HA   H   7.704  -6.790  -9.091 1.00 . A A .  3 ILE HA   1 1 
        9  9584 1 1  5 ILE HB   H   4.889  -7.631  -9.672 1.00 . A A .  3 ILE HB   1 1 
        9  9585 1 1  5 ILE HD11 H   4.517  -9.779 -11.093 1.00 . A A .  3 ILE HD11 1 1 
        9  9586 1 1  5 ILE HD12 H   5.910 -10.815 -11.406 1.00 . A A .  3 ILE HD12 1 1 
        9  9587 1 1  5 ILE HD13 H   5.837  -9.199 -12.112 1.00 . A A .  3 ILE HD13 1 1 
        9  9588 1 1  5 ILE HG12 H   7.357  -9.339 -10.117 1.00 . A A .  3 ILE HG12 1 1 
        9  9589 1 1  5 ILE HG13 H   5.953  -9.755  -9.133 1.00 . A A .  3 ILE HG13 1 1 
        9  9590 1 1  5 ILE HG21 H   7.161  -6.403 -11.034 1.00 . A A .  3 ILE HG21 1 1 
        9  9591 1 1  5 ILE HG22 H   5.454  -6.392 -11.472 1.00 . A A .  3 ILE HG22 1 1 
        9  9592 1 1  5 ILE HG23 H   6.479  -7.743 -11.954 1.00 . A A .  3 ILE HG23 1 1 
        9  9593 1 1  5 ILE N    N   6.949  -8.155  -7.661 1.00 . A A .  3 ILE N    1 1 
        9  9594 1 1  5 ILE O    O   4.916  -5.586  -8.628 1.00 . A A .  3 ILE O    1 1 
        9  9595 1 1  6 LYS C    C   6.058  -2.909  -7.288 1.00 . A A .  4 LYS C    1 1 
        9  9596 1 1  6 LYS CA   C   5.759  -4.182  -6.496 1.00 . A A .  4 LYS CA   1 1 
        9  9597 1 1  6 LYS CB   C   6.227  -3.996  -5.050 1.00 . A A .  4 LYS CB   1 1 
        9  9598 1 1  6 LYS CD   C   5.760  -4.953  -2.794 1.00 . A A .  4 LYS CD   1 1 
        9  9599 1 1  6 LYS CE   C   4.719  -4.931  -1.673 1.00 . A A .  4 LYS CE   1 1 
        9  9600 1 1  6 LYS CG   C   5.125  -4.453  -4.092 1.00 . A A .  4 LYS CG   1 1 
        9  9601 1 1  6 LYS H    H   7.328  -5.645  -6.727 1.00 . A A .  4 LYS H    1 1 
        9  9602 1 1  6 LYS HA   H   4.698  -4.372  -6.510 1.00 . A A .  4 LYS HA   1 1 
        9  9603 1 1  6 LYS HB2  H   7.117  -4.584  -4.881 1.00 . A A .  4 LYS HB2  1 1 
        9  9604 1 1  6 LYS HB3  H   6.444  -2.954  -4.874 1.00 . A A .  4 LYS HB3  1 1 
        9  9605 1 1  6 LYS HD2  H   6.116  -5.963  -2.935 1.00 . A A .  4 LYS HD2  1 1 
        9  9606 1 1  6 LYS HD3  H   6.587  -4.313  -2.529 1.00 . A A .  4 LYS HD3  1 1 
        9  9607 1 1  6 LYS HE2  H   5.208  -5.106  -0.725 1.00 . A A .  4 LYS HE2  1 1 
        9  9608 1 1  6 LYS HE3  H   4.231  -3.967  -1.654 1.00 . A A .  4 LYS HE3  1 1 
        9  9609 1 1  6 LYS HG2  H   4.469  -3.621  -3.876 1.00 . A A .  4 LYS HG2  1 1 
        9  9610 1 1  6 LYS HG3  H   4.559  -5.251  -4.547 1.00 . A A .  4 LYS HG3  1 1 
        9  9611 1 1  6 LYS HZ1  H   4.051  -6.645  -2.649 1.00 . A A .  4 LYS HZ1  1 1 
        9  9612 1 1  6 LYS HZ2  H   2.813  -5.561  -2.224 1.00 . A A .  4 LYS HZ2  1 1 
        9  9613 1 1  6 LYS HZ3  H   3.544  -6.527  -1.033 1.00 . A A .  4 LYS HZ3  1 1 
        9  9614 1 1  6 LYS N    N   6.478  -5.338  -7.107 1.00 . A A .  4 LYS N    1 1 
        9  9615 1 1  6 LYS NZ   N   3.705  -5.996  -1.912 1.00 . A A .  4 LYS NZ   1 1 
        9  9616 1 1  6 LYS O    O   6.380  -1.881  -6.728 1.00 . A A .  4 LYS O    1 1 
        9  9617 1 1  7 ARG C    C   4.989  -0.883  -9.526 1.00 . A A .  5 ARG C    1 1 
        9  9618 1 1  7 ARG CA   C   6.246  -1.763  -9.409 1.00 . A A .  5 ARG CA   1 1 
        9  9619 1 1  7 ARG CB   C   6.719  -2.192 -10.802 1.00 . A A .  5 ARG CB   1 1 
        9  9620 1 1  7 ARG CD   C   8.829  -0.916 -10.369 1.00 . A A .  5 ARG CD   1 1 
        9  9621 1 1  7 ARG CG   C   8.250  -2.253 -10.833 1.00 . A A .  5 ARG CG   1 1 
        9  9622 1 1  7 ARG CZ   C  10.267   0.770 -11.349 1.00 . A A .  5 ARG CZ   1 1 
        9  9623 1 1  7 ARG H    H   5.705  -3.810  -9.017 1.00 . A A .  5 ARG H    1 1 
        9  9624 1 1  7 ARG HA   H   7.028  -1.194  -8.931 1.00 . A A .  5 ARG HA   1 1 
        9  9625 1 1  7 ARG HB2  H   6.322  -3.170 -11.033 1.00 . A A .  5 ARG HB2  1 1 
        9  9626 1 1  7 ARG HB3  H   6.374  -1.480 -11.536 1.00 . A A .  5 ARG HB3  1 1 
        9  9627 1 1  7 ARG HD2  H   8.045  -0.174 -10.342 1.00 . A A .  5 ARG HD2  1 1 
        9  9628 1 1  7 ARG HD3  H   9.250  -1.030  -9.381 1.00 . A A .  5 ARG HD3  1 1 
        9  9629 1 1  7 ARG HE   H  10.317  -1.133 -11.912 1.00 . A A .  5 ARG HE   1 1 
        9  9630 1 1  7 ARG HG2  H   8.592  -3.041 -10.177 1.00 . A A .  5 ARG HG2  1 1 
        9  9631 1 1  7 ARG HG3  H   8.581  -2.455 -11.840 1.00 . A A .  5 ARG HG3  1 1 
        9  9632 1 1  7 ARG HH11 H   8.533   1.428 -12.103 1.00 . A A .  5 ARG HH11 1 1 
        9  9633 1 1  7 ARG HH12 H   9.734   2.643 -11.815 1.00 . A A .  5 ARG HH12 1 1 
        9  9634 1 1  7 ARG HH21 H  12.087   0.404 -10.600 1.00 . A A .  5 ARG HH21 1 1 
        9  9635 1 1  7 ARG HH22 H  11.746   2.063 -10.963 1.00 . A A .  5 ARG HH22 1 1 
        9  9636 1 1  7 ARG N    N   5.959  -2.970  -8.585 1.00 . A A .  5 ARG N    1 1 
        9  9637 1 1  7 ARG NE   N   9.894  -0.481 -11.315 1.00 . A A .  5 ARG NE   1 1 
        9  9638 1 1  7 ARG NH1  N   9.448   1.685 -11.791 1.00 . A A .  5 ARG NH1  1 1 
        9  9639 1 1  7 ARG NH2  N  11.459   1.105 -10.938 1.00 . A A .  5 ARG NH2  1 1 
        9  9640 1 1  7 ARG O    O   5.053   0.305  -9.278 1.00 . A A .  5 ARG O    1 1 
        9  9641 1 1  8 PRO C    C   1.954  -0.545  -8.692 1.00 . A A .  6 PRO C    1 1 
        9  9642 1 1  8 PRO CA   C   2.606  -0.765 -10.057 1.00 . A A .  6 PRO CA   1 1 
        9  9643 1 1  8 PRO CB   C   1.762  -1.705 -10.917 1.00 . A A .  6 PRO CB   1 1 
        9  9644 1 1  8 PRO CD   C   3.799  -2.924 -10.204 1.00 . A A .  6 PRO CD   1 1 
        9  9645 1 1  8 PRO CG   C   2.365  -3.117 -10.736 1.00 . A A .  6 PRO CG   1 1 
        9  9646 1 1  8 PRO HA   H   2.753   0.173 -10.567 1.00 . A A .  6 PRO HA   1 1 
        9  9647 1 1  8 PRO HB2  H   0.734  -1.690 -10.580 1.00 . A A .  6 PRO HB2  1 1 
        9  9648 1 1  8 PRO HB3  H   1.819  -1.414 -11.954 1.00 . A A .  6 PRO HB3  1 1 
        9  9649 1 1  8 PRO HD2  H   3.946  -3.510  -9.309 1.00 . A A .  6 PRO HD2  1 1 
        9  9650 1 1  8 PRO HD3  H   4.518  -3.188 -10.957 1.00 . A A .  6 PRO HD3  1 1 
        9  9651 1 1  8 PRO HG2  H   1.775  -3.682 -10.025 1.00 . A A .  6 PRO HG2  1 1 
        9  9652 1 1  8 PRO HG3  H   2.396  -3.631 -11.684 1.00 . A A .  6 PRO HG3  1 1 
        9  9653 1 1  8 PRO N    N   3.883  -1.483  -9.901 1.00 . A A .  6 PRO N    1 1 
        9  9654 1 1  8 PRO O    O   1.002  -1.208  -8.330 1.00 . A A .  6 PRO O    1 1 
        9  9655 1 1  9 MET C    C   0.827   1.719  -6.663 1.00 . A A .  7 MET C    1 1 
        9  9656 1 1  9 MET CA   C   1.910   0.640  -6.584 1.00 . A A .  7 MET CA   1 1 
        9  9657 1 1  9 MET CB   C   3.032   1.111  -5.688 1.00 . A A .  7 MET CB   1 1 
        9  9658 1 1  9 MET CE   C   2.512  -2.256  -4.472 1.00 . A A .  7 MET CE   1 1 
        9  9659 1 1  9 MET CG   C   3.893  -0.088  -5.300 1.00 . A A .  7 MET CG   1 1 
        9  9660 1 1  9 MET H    H   3.245   0.884  -8.237 1.00 . A A .  7 MET H    1 1 
        9  9661 1 1  9 MET HA   H   1.502  -0.260  -6.181 1.00 . A A .  7 MET HA   1 1 
        9  9662 1 1  9 MET HB2  H   3.624   1.822  -6.225 1.00 . A A .  7 MET HB2  1 1 
        9  9663 1 1  9 MET HB3  H   2.623   1.569  -4.806 1.00 . A A .  7 MET HB3  1 1 
        9  9664 1 1  9 MET HE1  H   2.170  -2.909  -3.683 1.00 . A A .  7 MET HE1  1 1 
        9  9665 1 1  9 MET HE2  H   3.229  -2.779  -5.086 1.00 . A A .  7 MET HE2  1 1 
        9  9666 1 1  9 MET HE3  H   1.674  -1.950  -5.083 1.00 . A A .  7 MET HE3  1 1 
        9  9667 1 1  9 MET HG2  H   3.838  -0.836  -6.078 1.00 . A A .  7 MET HG2  1 1 
        9  9668 1 1  9 MET HG3  H   4.913   0.230  -5.181 1.00 . A A .  7 MET HG3  1 1 
        9  9669 1 1  9 MET N    N   2.472   0.373  -7.929 1.00 . A A .  7 MET N    1 1 
        9  9670 1 1  9 MET O    O  -0.155   1.679  -5.948 1.00 . A A .  7 MET O    1 1 
        9  9671 1 1  9 MET SD   S   3.290  -0.792  -3.748 1.00 . A A .  7 MET SD   1 1 
        9  9672 1 1 10 ASN C    C  -0.407   3.937  -9.099 1.00 . A A .  8 ASN C    1 1 
        9  9673 1 1 10 ASN CA   C  -0.011   3.767  -7.639 1.00 . A A .  8 ASN CA   1 1 
        9  9674 1 1 10 ASN CB   C   0.586   5.067  -7.127 1.00 . A A .  8 ASN CB   1 1 
        9  9675 1 1 10 ASN CG   C  -0.518   6.063  -6.765 1.00 . A A .  8 ASN CG   1 1 
        9  9676 1 1 10 ASN H    H   1.794   2.707  -8.085 1.00 . A A .  8 ASN H    1 1 
        9  9677 1 1 10 ASN HA   H  -0.872   3.524  -7.058 1.00 . A A .  8 ASN HA   1 1 
        9  9678 1 1 10 ASN HB2  H   1.177   4.866  -6.259 1.00 . A A .  8 ASN HB2  1 1 
        9  9679 1 1 10 ASN HB3  H   1.204   5.483  -7.893 1.00 . A A .  8 ASN HB3  1 1 
        9  9680 1 1 10 ASN HD21 H  -0.514   5.584  -4.837 1.00 . A A .  8 ASN HD21 1 1 
        9  9681 1 1 10 ASN HD22 H  -1.624   6.789  -5.284 1.00 . A A .  8 ASN HD22 1 1 
        9  9682 1 1 10 ASN N    N   0.999   2.687  -7.521 1.00 . A A .  8 ASN N    1 1 
        9  9683 1 1 10 ASN ND2  N  -0.919   6.152  -5.526 1.00 . A A .  8 ASN ND2  1 1 
        9  9684 1 1 10 ASN O    O   0.104   3.277  -9.981 1.00 . A A .  8 ASN O    1 1 
        9  9685 1 1 10 ASN OD1  O  -1.016   6.773  -7.617 1.00 . A A .  8 ASN OD1  1 1 
        9  9686 1 1 11 ALA C    C  -0.598   5.682 -11.535 1.00 . A A .  9 ALA C    1 1 
        9  9687 1 1 11 ALA CA   C  -1.752   5.087 -10.746 1.00 . A A .  9 ALA CA   1 1 
        9  9688 1 1 11 ALA CB   C  -2.912   6.071 -10.721 1.00 . A A .  9 ALA CB   1 1 
        9  9689 1 1 11 ALA H    H  -1.676   5.357  -8.618 1.00 . A A .  9 ALA H    1 1 
        9  9690 1 1 11 ALA HA   H  -2.065   4.167 -11.206 1.00 . A A .  9 ALA HA   1 1 
        9  9691 1 1 11 ALA HB1  H  -2.839   6.686  -9.835 1.00 . A A .  9 ALA HB1  1 1 
        9  9692 1 1 11 ALA HB2  H  -3.842   5.525 -10.706 1.00 . A A .  9 ALA HB2  1 1 
        9  9693 1 1 11 ALA HB3  H  -2.871   6.696 -11.598 1.00 . A A .  9 ALA HB3  1 1 
        9  9694 1 1 11 ALA N    N  -1.305   4.832  -9.352 1.00 . A A .  9 ALA N    1 1 
        9  9695 1 1 11 ALA O    O  -0.546   5.606 -12.743 1.00 . A A .  9 ALA O    1 1 
        9  9696 1 1 12 PHE C    C   2.379   5.833 -12.077 1.00 . A A . 10 PHE C    1 1 
        9  9697 1 1 12 PHE CA   C   1.470   6.912 -11.521 1.00 . A A . 10 PHE CA   1 1 
        9  9698 1 1 12 PHE CB   C   2.199   7.753 -10.494 1.00 . A A . 10 PHE CB   1 1 
        9  9699 1 1 12 PHE CD1  C   3.934   8.882 -11.924 1.00 . A A . 10 PHE CD1  1 1 
        9  9700 1 1 12 PHE CD2  C   4.666   7.313 -10.230 1.00 . A A . 10 PHE CD2  1 1 
        9  9701 1 1 12 PHE CE1  C   5.266   9.103 -12.292 1.00 . A A . 10 PHE CE1  1 1 
        9  9702 1 1 12 PHE CE2  C   5.997   7.533 -10.598 1.00 . A A . 10 PHE CE2  1 1 
        9  9703 1 1 12 PHE CG   C   3.635   7.987 -10.895 1.00 . A A . 10 PHE CG   1 1 
        9  9704 1 1 12 PHE CZ   C   6.298   8.428 -11.631 1.00 . A A . 10 PHE CZ   1 1 
        9  9705 1 1 12 PHE H    H   0.244   6.338  -9.878 1.00 . A A . 10 PHE H    1 1 
        9  9706 1 1 12 PHE HA   H   1.119   7.538 -12.316 1.00 . A A . 10 PHE HA   1 1 
        9  9707 1 1 12 PHE HB2  H   1.692   8.693 -10.411 1.00 . A A . 10 PHE HB2  1 1 
        9  9708 1 1 12 PHE HB3  H   2.168   7.242  -9.547 1.00 . A A . 10 PHE HB3  1 1 
        9  9709 1 1 12 PHE HD1  H   3.138   9.400 -12.436 1.00 . A A . 10 PHE HD1  1 1 
        9  9710 1 1 12 PHE HD2  H   4.433   6.621  -9.434 1.00 . A A . 10 PHE HD2  1 1 
        9  9711 1 1 12 PHE HE1  H   5.495   9.793 -13.088 1.00 . A A . 10 PHE HE1  1 1 
        9  9712 1 1 12 PHE HE2  H   6.793   7.012 -10.086 1.00 . A A . 10 PHE HE2  1 1 
        9  9713 1 1 12 PHE HZ   H   7.325   8.599 -11.915 1.00 . A A . 10 PHE HZ   1 1 
        9  9714 1 1 12 PHE N    N   0.318   6.287 -10.849 1.00 . A A . 10 PHE N    1 1 
        9  9715 1 1 12 PHE O    O   2.536   5.702 -13.262 1.00 . A A . 10 PHE O    1 1 
        9  9716 1 1 13 MET C    C   2.939   3.140 -12.728 1.00 . A A . 11 MET C    1 1 
        9  9717 1 1 13 MET CA   C   3.803   3.948 -11.774 1.00 . A A . 11 MET CA   1 1 
        9  9718 1 1 13 MET CB   C   4.300   3.061 -10.632 1.00 . A A . 11 MET CB   1 1 
        9  9719 1 1 13 MET CE   C   7.036   4.262  -7.806 1.00 . A A . 11 MET CE   1 1 
        9  9720 1 1 13 MET CG   C   5.031   3.923  -9.600 1.00 . A A . 11 MET CG   1 1 
        9  9721 1 1 13 MET H    H   2.787   5.108 -10.286 1.00 . A A . 11 MET H    1 1 
        9  9722 1 1 13 MET HA   H   4.642   4.374 -12.308 1.00 . A A . 11 MET HA   1 1 
        9  9723 1 1 13 MET HB2  H   3.459   2.572 -10.162 1.00 . A A . 11 MET HB2  1 1 
        9  9724 1 1 13 MET HB3  H   4.979   2.318 -11.021 1.00 . A A . 11 MET HB3  1 1 
        9  9725 1 1 13 MET HE1  H   6.371   5.114  -7.782 1.00 . A A . 11 MET HE1  1 1 
        9  9726 1 1 13 MET HE2  H   7.959   4.543  -8.288 1.00 . A A . 11 MET HE2  1 1 
        9  9727 1 1 13 MET HE3  H   7.245   3.934  -6.797 1.00 . A A . 11 MET HE3  1 1 
        9  9728 1 1 13 MET HG2  H   5.528   4.741 -10.101 1.00 . A A . 11 MET HG2  1 1 
        9  9729 1 1 13 MET HG3  H   4.318   4.316  -8.890 1.00 . A A . 11 MET HG3  1 1 
        9  9730 1 1 13 MET N    N   2.949   5.027 -11.242 1.00 . A A . 11 MET N    1 1 
        9  9731 1 1 13 MET O    O   3.420   2.425 -13.578 1.00 . A A . 11 MET O    1 1 
        9  9732 1 1 13 MET SD   S   6.255   2.916  -8.729 1.00 . A A . 11 MET SD   1 1 
        9  9733 1 1 14 VAL C    C   0.616   3.283 -14.798 1.00 . A A . 12 VAL C    1 1 
        9  9734 1 1 14 VAL CA   C   0.732   2.536 -13.490 1.00 . A A . 12 VAL CA   1 1 
        9  9735 1 1 14 VAL CB   C  -0.645   2.462 -12.823 1.00 . A A . 12 VAL CB   1 1 
        9  9736 1 1 14 VAL CG1  C  -1.745   2.247 -13.866 1.00 . A A . 12 VAL CG1  1 1 
        9  9737 1 1 14 VAL CG2  C  -0.658   1.311 -11.823 1.00 . A A . 12 VAL CG2  1 1 
        9  9738 1 1 14 VAL H    H   1.272   3.873 -11.916 1.00 . A A . 12 VAL H    1 1 
        9  9739 1 1 14 VAL HA   H   1.121   1.555 -13.665 1.00 . A A . 12 VAL HA   1 1 
        9  9740 1 1 14 VAL HB   H  -0.834   3.391 -12.306 1.00 . A A . 12 VAL HB   1 1 
        9  9741 1 1 14 VAL HG11 H  -2.210   3.197 -14.096 1.00 . A A . 12 VAL HG11 1 1 
        9  9742 1 1 14 VAL HG12 H  -2.487   1.570 -13.474 1.00 . A A . 12 VAL HG12 1 1 
        9  9743 1 1 14 VAL HG13 H  -1.313   1.832 -14.763 1.00 . A A . 12 VAL HG13 1 1 
        9  9744 1 1 14 VAL HG21 H  -0.445   0.388 -12.339 1.00 . A A . 12 VAL HG21 1 1 
        9  9745 1 1 14 VAL HG22 H  -1.630   1.251 -11.356 1.00 . A A . 12 VAL HG22 1 1 
        9  9746 1 1 14 VAL HG23 H   0.095   1.485 -11.069 1.00 . A A . 12 VAL HG23 1 1 
        9  9747 1 1 14 VAL N    N   1.646   3.273 -12.598 1.00 . A A . 12 VAL N    1 1 
        9  9748 1 1 14 VAL O    O   0.723   2.725 -15.872 1.00 . A A . 12 VAL O    1 1 
        9  9749 1 1 15 TRP C    C   1.605   5.640 -16.515 1.00 . A A . 13 TRP C    1 1 
        9  9750 1 1 15 TRP CA   C   0.222   5.354 -15.935 1.00 . A A . 13 TRP CA   1 1 
        9  9751 1 1 15 TRP CB   C  -0.505   6.639 -15.536 1.00 . A A . 13 TRP CB   1 1 
        9  9752 1 1 15 TRP CD1  C  -0.554   8.557 -17.135 1.00 . A A . 13 TRP CD1  1 1 
        9  9753 1 1 15 TRP CD2  C   1.351   8.521 -15.943 1.00 . A A . 13 TRP CD2  1 1 
        9  9754 1 1 15 TRP CE2  C   1.421   9.645 -16.789 1.00 . A A . 13 TRP CE2  1 1 
        9  9755 1 1 15 TRP CE3  C   2.442   8.278 -15.084 1.00 . A A . 13 TRP CE3  1 1 
        9  9756 1 1 15 TRP CG   C   0.076   7.845 -16.193 1.00 . A A . 13 TRP CG   1 1 
        9  9757 1 1 15 TRP CH2  C   3.591  10.239 -15.935 1.00 . A A . 13 TRP CH2  1 1 
        9  9758 1 1 15 TRP CZ2  C   2.522  10.499 -16.790 1.00 . A A . 13 TRP CZ2  1 1 
        9  9759 1 1 15 TRP CZ3  C   3.551   9.134 -15.082 1.00 . A A . 13 TRP CZ3  1 1 
        9  9760 1 1 15 TRP H    H   0.282   4.971 -13.803 1.00 . A A . 13 TRP H    1 1 
        9  9761 1 1 15 TRP HA   H  -0.371   4.810 -16.656 1.00 . A A . 13 TRP HA   1 1 
        9  9762 1 1 15 TRP HB2  H  -1.543   6.557 -15.815 1.00 . A A . 13 TRP HB2  1 1 
        9  9763 1 1 15 TRP HB3  H  -0.439   6.758 -14.465 1.00 . A A . 13 TRP HB3  1 1 
        9  9764 1 1 15 TRP HD1  H  -1.526   8.332 -17.543 1.00 . A A . 13 TRP HD1  1 1 
        9  9765 1 1 15 TRP HE1  H   0.001  10.292 -18.132 1.00 . A A . 13 TRP HE1  1 1 
        9  9766 1 1 15 TRP HE3  H   2.422   7.444 -14.414 1.00 . A A . 13 TRP HE3  1 1 
        9  9767 1 1 15 TRP HH2  H   4.443  10.892 -15.921 1.00 . A A . 13 TRP HH2  1 1 
        9  9768 1 1 15 TRP HZ2  H   2.550  11.353 -17.453 1.00 . A A . 13 TRP HZ2  1 1 
        9  9769 1 1 15 TRP HZ3  H   4.382   8.936 -14.425 1.00 . A A . 13 TRP HZ3  1 1 
        9  9770 1 1 15 TRP N    N   0.375   4.545 -14.705 1.00 . A A . 13 TRP N    1 1 
        9  9771 1 1 15 TRP NE1  N   0.235   9.626 -17.481 1.00 . A A . 13 TRP NE1  1 1 
        9  9772 1 1 15 TRP O    O   1.785   5.796 -17.706 1.00 . A A . 13 TRP O    1 1 
        9  9773 1 1 16 ALA C    C   4.563   4.803 -16.793 1.00 . A A . 14 ALA C    1 1 
        9  9774 1 1 16 ALA CA   C   3.950   6.018 -16.088 1.00 . A A . 14 ALA CA   1 1 
        9  9775 1 1 16 ALA CB   C   4.768   6.402 -14.858 1.00 . A A . 14 ALA CB   1 1 
        9  9776 1 1 16 ALA H    H   2.375   5.604 -14.708 1.00 . A A . 14 ALA H    1 1 
        9  9777 1 1 16 ALA HA   H   3.937   6.852 -16.768 1.00 . A A . 14 ALA HA   1 1 
        9  9778 1 1 16 ALA HB1  H   5.450   7.195 -15.116 1.00 . A A . 14 ALA HB1  1 1 
        9  9779 1 1 16 ALA HB2  H   5.318   5.545 -14.508 1.00 . A A . 14 ALA HB2  1 1 
        9  9780 1 1 16 ALA HB3  H   4.103   6.746 -14.079 1.00 . A A . 14 ALA HB3  1 1 
        9  9781 1 1 16 ALA N    N   2.568   5.723 -15.660 1.00 . A A . 14 ALA N    1 1 
        9  9782 1 1 16 ALA O    O   5.482   4.935 -17.573 1.00 . A A . 14 ALA O    1 1 
        9  9783 1 1 17 LYS C    C   4.397   2.570 -18.707 1.00 . A A . 15 LYS C    1 1 
        9  9784 1 1 17 LYS CA   C   4.628   2.430 -17.211 1.00 . A A . 15 LYS CA   1 1 
        9  9785 1 1 17 LYS CB   C   3.937   1.174 -16.688 1.00 . A A . 15 LYS CB   1 1 
        9  9786 1 1 17 LYS CD   C   5.550  -0.208 -15.396 1.00 . A A . 15 LYS CD   1 1 
        9  9787 1 1 17 LYS CE   C   5.888  -0.729 -13.997 1.00 . A A . 15 LYS CE   1 1 
        9  9788 1 1 17 LYS CG   C   4.471   0.859 -15.292 1.00 . A A . 15 LYS CG   1 1 
        9  9789 1 1 17 LYS H    H   3.322   3.512 -15.921 1.00 . A A . 15 LYS H    1 1 
        9  9790 1 1 17 LYS HA   H   5.682   2.378 -17.011 1.00 . A A . 15 LYS HA   1 1 
        9  9791 1 1 17 LYS HB2  H   2.870   1.341 -16.640 1.00 . A A . 15 LYS HB2  1 1 
        9  9792 1 1 17 LYS HB3  H   4.146   0.344 -17.346 1.00 . A A . 15 LYS HB3  1 1 
        9  9793 1 1 17 LYS HD2  H   5.191  -1.018 -16.011 1.00 . A A . 15 LYS HD2  1 1 
        9  9794 1 1 17 LYS HD3  H   6.434   0.222 -15.842 1.00 . A A . 15 LYS HD3  1 1 
        9  9795 1 1 17 LYS HE2  H   6.957  -0.707 -13.854 1.00 . A A . 15 LYS HE2  1 1 
        9  9796 1 1 17 LYS HE3  H   5.413  -0.101 -13.256 1.00 . A A . 15 LYS HE3  1 1 
        9  9797 1 1 17 LYS HG2  H   4.895   1.755 -14.861 1.00 . A A . 15 LYS HG2  1 1 
        9  9798 1 1 17 LYS HG3  H   3.667   0.500 -14.668 1.00 . A A . 15 LYS HG3  1 1 
        9  9799 1 1 17 LYS HZ1  H   5.606  -2.662 -14.718 1.00 . A A . 15 LYS HZ1  1 1 
        9  9800 1 1 17 LYS HZ2  H   4.367  -2.118 -13.691 1.00 . A A . 15 LYS HZ2  1 1 
        9  9801 1 1 17 LYS HZ3  H   5.869  -2.580 -13.044 1.00 . A A . 15 LYS HZ3  1 1 
        9  9802 1 1 17 LYS N    N   4.063   3.618 -16.539 1.00 . A A . 15 LYS N    1 1 
        9  9803 1 1 17 LYS NZ   N   5.395  -2.127 -13.852 1.00 . A A . 15 LYS NZ   1 1 
        9  9804 1 1 17 LYS O    O   5.202   2.157 -19.516 1.00 . A A . 15 LYS O    1 1 
        9  9805 1 1 18 ASP C    C   3.723   4.682 -20.923 1.00 . A A . 16 ASP C    1 1 
        9  9806 1 1 18 ASP CA   C   3.044   3.387 -20.522 1.00 . A A . 16 ASP CA   1 1 
        9  9807 1 1 18 ASP CB   C   1.537   3.475 -20.780 1.00 . A A . 16 ASP CB   1 1 
        9  9808 1 1 18 ASP CG   C   1.284   3.657 -22.278 1.00 . A A . 16 ASP CG   1 1 
        9  9809 1 1 18 ASP H    H   2.687   3.533 -18.411 1.00 . A A . 16 ASP H    1 1 
        9  9810 1 1 18 ASP HA   H   3.472   2.575 -21.078 1.00 . A A . 16 ASP HA   1 1 
        9  9811 1 1 18 ASP HB2  H   1.060   2.566 -20.441 1.00 . A A . 16 ASP HB2  1 1 
        9  9812 1 1 18 ASP HB3  H   1.129   4.317 -20.243 1.00 . A A . 16 ASP HB3  1 1 
        9  9813 1 1 18 ASP N    N   3.310   3.184 -19.081 1.00 . A A . 16 ASP N    1 1 
        9  9814 1 1 18 ASP O    O   4.296   4.799 -21.982 1.00 . A A . 16 ASP O    1 1 
        9  9815 1 1 18 ASP OD1  O   1.566   4.733 -22.781 1.00 . A A . 16 ASP OD1  1 1 
        9  9816 1 1 18 ASP OD2  O   0.812   2.719 -22.898 1.00 . A A . 16 ASP OD2  1 1 
        9  9817 1 1 19 GLU C    C   5.853   6.655 -20.487 1.00 . A A . 17 GLU C    1 1 
        9  9818 1 1 19 GLU CA   C   4.358   6.929 -20.335 1.00 . A A . 17 GLU CA   1 1 
        9  9819 1 1 19 GLU CB   C   4.111   7.840 -19.147 1.00 . A A . 17 GLU CB   1 1 
        9  9820 1 1 19 GLU CD   C   4.235  10.319 -19.382 1.00 . A A . 17 GLU CD   1 1 
        9  9821 1 1 19 GLU CG   C   3.370   9.080 -19.610 1.00 . A A . 17 GLU CG   1 1 
        9  9822 1 1 19 GLU H    H   3.236   5.512 -19.197 1.00 . A A . 17 GLU H    1 1 
        9  9823 1 1 19 GLU HA   H   3.962   7.371 -21.236 1.00 . A A . 17 GLU HA   1 1 
        9  9824 1 1 19 GLU HB2  H   3.504   7.316 -18.428 1.00 . A A . 17 GLU HB2  1 1 
        9  9825 1 1 19 GLU HB3  H   5.048   8.116 -18.693 1.00 . A A . 17 GLU HB3  1 1 
        9  9826 1 1 19 GLU HG2  H   3.138   8.983 -20.660 1.00 . A A . 17 GLU HG2  1 1 
        9  9827 1 1 19 GLU HG3  H   2.459   9.165 -19.048 1.00 . A A . 17 GLU HG3  1 1 
        9  9828 1 1 19 GLU N    N   3.687   5.644 -20.056 1.00 . A A . 17 GLU N    1 1 
        9  9829 1 1 19 GLU O    O   6.544   7.288 -21.256 1.00 . A A . 17 GLU O    1 1 
        9  9830 1 1 19 GLU OE1  O   5.232  10.204 -18.688 1.00 . A A . 17 GLU OE1  1 1 
        9  9831 1 1 19 GLU OE2  O   3.884  11.366 -19.904 1.00 . A A . 17 GLU OE2  1 1 
        9  9832 1 1 20 ARG C    C   7.970   4.696 -21.230 1.00 . A A . 18 ARG C    1 1 
        9  9833 1 1 20 ARG CA   C   7.761   5.279 -19.856 1.00 . A A . 18 ARG CA   1 1 
        9  9834 1 1 20 ARG CB   C   8.047   4.170 -18.840 1.00 . A A . 18 ARG CB   1 1 
        9  9835 1 1 20 ARG CD   C   9.833   4.107 -17.108 1.00 . A A . 18 ARG CD   1 1 
        9  9836 1 1 20 ARG CG   C   8.513   4.759 -17.516 1.00 . A A . 18 ARG CG   1 1 
        9  9837 1 1 20 ARG CZ   C  10.497   3.033 -15.043 1.00 . A A . 18 ARG CZ   1 1 
        9  9838 1 1 20 ARG H    H   5.727   5.178 -19.199 1.00 . A A . 18 ARG H    1 1 
        9  9839 1 1 20 ARG HA   H   8.408   6.127 -19.693 1.00 . A A . 18 ARG HA   1 1 
        9  9840 1 1 20 ARG HB2  H   7.147   3.597 -18.676 1.00 . A A . 18 ARG HB2  1 1 
        9  9841 1 1 20 ARG HB3  H   8.816   3.520 -19.230 1.00 . A A . 18 ARG HB3  1 1 
        9  9842 1 1 20 ARG HD2  H  10.232   3.549 -17.942 1.00 . A A . 18 ARG HD2  1 1 
        9  9843 1 1 20 ARG HD3  H  10.538   4.871 -16.815 1.00 . A A . 18 ARG HD3  1 1 
        9  9844 1 1 20 ARG HE   H   8.742   2.697 -15.903 1.00 . A A . 18 ARG HE   1 1 
        9  9845 1 1 20 ARG HG2  H   8.646   5.826 -17.617 1.00 . A A . 18 ARG HG2  1 1 
        9  9846 1 1 20 ARG HG3  H   7.771   4.553 -16.764 1.00 . A A . 18 ARG HG3  1 1 
        9  9847 1 1 20 ARG HH11 H  11.431   1.547 -16.004 1.00 . A A . 18 ARG HH11 1 1 
        9  9848 1 1 20 ARG HH12 H  12.119   2.004 -14.481 1.00 . A A . 18 ARG HH12 1 1 
        9  9849 1 1 20 ARG HH21 H   9.769   4.480 -13.868 1.00 . A A . 18 ARG HH21 1 1 
        9  9850 1 1 20 ARG HH22 H  11.176   3.664 -13.268 1.00 . A A . 18 ARG HH22 1 1 
        9  9851 1 1 20 ARG N    N   6.328   5.677 -19.772 1.00 . A A . 18 ARG N    1 1 
        9  9852 1 1 20 ARG NE   N   9.588   3.187 -15.964 1.00 . A A . 18 ARG NE   1 1 
        9  9853 1 1 20 ARG NH1  N  11.421   2.125 -15.186 1.00 . A A . 18 ARG NH1  1 1 
        9  9854 1 1 20 ARG NH2  N  10.480   3.785 -13.977 1.00 . A A . 18 ARG NH2  1 1 
        9  9855 1 1 20 ARG O    O   8.900   5.010 -21.933 1.00 . A A . 18 ARG O    1 1 
        9  9856 1 1 21 ARG C    C   6.906   4.277 -23.959 1.00 . A A . 19 ARG C    1 1 
        9  9857 1 1 21 ARG CA   C   7.137   3.204 -22.916 1.00 . A A . 19 ARG CA   1 1 
        9  9858 1 1 21 ARG CB   C   6.029   2.157 -22.997 1.00 . A A . 19 ARG CB   1 1 
        9  9859 1 1 21 ARG CD   C   6.111  -0.203 -23.799 1.00 . A A . 19 ARG CD   1 1 
        9  9860 1 1 21 ARG CG   C   6.612   0.772 -22.733 1.00 . A A . 19 ARG CG   1 1 
        9  9861 1 1 21 ARG CZ   C   3.789  -0.331 -23.114 1.00 . A A . 19 ARG CZ   1 1 
        9  9862 1 1 21 ARG H    H   6.342   3.635 -21.004 1.00 . A A . 19 ARG H    1 1 
        9  9863 1 1 21 ARG HA   H   8.097   2.745 -23.055 1.00 . A A . 19 ARG HA   1 1 
        9  9864 1 1 21 ARG HB2  H   5.277   2.377 -22.252 1.00 . A A . 19 ARG HB2  1 1 
        9  9865 1 1 21 ARG HB3  H   5.584   2.183 -23.973 1.00 . A A . 19 ARG HB3  1 1 
        9  9866 1 1 21 ARG HD2  H   5.826   0.346 -24.684 1.00 . A A . 19 ARG HD2  1 1 
        9  9867 1 1 21 ARG HD3  H   6.896  -0.902 -24.046 1.00 . A A . 19 ARG HD3  1 1 
        9  9868 1 1 21 ARG HE   H   5.009  -1.899 -23.049 1.00 . A A . 19 ARG HE   1 1 
        9  9869 1 1 21 ARG HG2  H   7.689   0.827 -22.764 1.00 . A A . 19 ARG HG2  1 1 
        9  9870 1 1 21 ARG HG3  H   6.298   0.429 -21.758 1.00 . A A . 19 ARG HG3  1 1 
        9  9871 1 1 21 ARG HH11 H   3.653   0.239 -25.030 1.00 . A A . 19 ARG HH11 1 1 
        9  9872 1 1 21 ARG HH12 H   2.344   0.731 -24.007 1.00 . A A . 19 ARG HH12 1 1 
        9  9873 1 1 21 ARG HH21 H   3.657  -0.759 -21.163 1.00 . A A . 19 ARG HH21 1 1 
        9  9874 1 1 21 ARG HH22 H   2.346   0.166 -21.817 1.00 . A A . 19 ARG HH22 1 1 
        9  9875 1 1 21 ARG N    N   7.076   3.842 -21.600 1.00 . A A . 19 ARG N    1 1 
        9  9876 1 1 21 ARG NE   N   4.930  -0.946 -23.274 1.00 . A A . 19 ARG NE   1 1 
        9  9877 1 1 21 ARG NH1  N   3.218   0.259 -24.129 1.00 . A A . 19 ARG NH1  1 1 
        9  9878 1 1 21 ARG NH2  N   3.220  -0.306 -21.939 1.00 . A A . 19 ARG NH2  1 1 
        9  9879 1 1 21 ARG O    O   7.543   4.316 -24.994 1.00 . A A . 19 ARG O    1 1 
        9  9880 1 1 22 LYS C    C   6.880   7.176 -24.720 1.00 . A A . 20 LYS C    1 1 
        9  9881 1 1 22 LYS CA   C   5.688   6.230 -24.643 1.00 . A A . 20 LYS CA   1 1 
        9  9882 1 1 22 LYS CB   C   4.431   6.969 -24.178 1.00 . A A . 20 LYS CB   1 1 
        9  9883 1 1 22 LYS CD   C   3.310   9.175 -24.055 1.00 . A A . 20 LYS CD   1 1 
        9  9884 1 1 22 LYS CE   C   2.944  10.416 -24.872 1.00 . A A . 20 LYS CE   1 1 
        9  9885 1 1 22 LYS CG   C   4.359   8.363 -24.803 1.00 . A A . 20 LYS CG   1 1 
        9  9886 1 1 22 LYS H    H   5.479   5.094 -22.841 1.00 . A A . 20 LYS H    1 1 
        9  9887 1 1 22 LYS HA   H   5.517   5.794 -25.598 1.00 . A A . 20 LYS HA   1 1 
        9  9888 1 1 22 LYS HB2  H   3.558   6.405 -24.469 1.00 . A A . 20 LYS HB2  1 1 
        9  9889 1 1 22 LYS HB3  H   4.450   7.064 -23.102 1.00 . A A . 20 LYS HB3  1 1 
        9  9890 1 1 22 LYS HD2  H   2.430   8.564 -23.904 1.00 . A A . 20 LYS HD2  1 1 
        9  9891 1 1 22 LYS HD3  H   3.708   9.475 -23.097 1.00 . A A . 20 LYS HD3  1 1 
        9  9892 1 1 22 LYS HE2  H   3.669  10.552 -25.662 1.00 . A A . 20 LYS HE2  1 1 
        9  9893 1 1 22 LYS HE3  H   1.962  10.289 -25.302 1.00 . A A . 20 LYS HE3  1 1 
        9  9894 1 1 22 LYS HG2  H   5.318   8.852 -24.721 1.00 . A A . 20 LYS HG2  1 1 
        9  9895 1 1 22 LYS HG3  H   4.078   8.282 -25.841 1.00 . A A . 20 LYS HG3  1 1 
        9  9896 1 1 22 LYS HZ1  H   1.969  11.854 -23.724 1.00 . A A . 20 LYS HZ1  1 1 
        9  9897 1 1 22 LYS HZ2  H   3.376  12.418 -24.492 1.00 . A A . 20 LYS HZ2  1 1 
        9  9898 1 1 22 LYS HZ3  H   3.494  11.411 -23.127 1.00 . A A . 20 LYS HZ3  1 1 
        9  9899 1 1 22 LYS N    N   5.985   5.152 -23.686 1.00 . A A . 20 LYS N    1 1 
        9  9900 1 1 22 LYS NZ   N   2.945  11.616 -23.986 1.00 . A A . 20 LYS NZ   1 1 
        9  9901 1 1 22 LYS O    O   7.073   7.875 -25.694 1.00 . A A . 20 LYS O    1 1 
        9  9902 1 1 23 ILE C    C  10.095   7.302 -24.120 1.00 . A A . 21 ILE C    1 1 
        9  9903 1 1 23 ILE CA   C   8.860   8.101 -23.704 1.00 . A A . 21 ILE CA   1 1 
        9  9904 1 1 23 ILE CB   C   9.008   8.718 -22.300 1.00 . A A . 21 ILE CB   1 1 
        9  9905 1 1 23 ILE CD1  C   7.086  10.299 -22.180 1.00 . A A . 21 ILE CD1  1 1 
        9  9906 1 1 23 ILE CG1  C   8.602  10.191 -22.352 1.00 . A A . 21 ILE CG1  1 1 
        9  9907 1 1 23 ILE CG2  C  10.440   8.605 -21.787 1.00 . A A . 21 ILE CG2  1 1 
        9  9908 1 1 23 ILE H    H   7.500   6.637 -22.920 1.00 . A A . 21 ILE H    1 1 
        9  9909 1 1 23 ILE HA   H   8.702   8.874 -24.424 1.00 . A A . 21 ILE HA   1 1 
        9  9910 1 1 23 ILE HB   H   8.354   8.198 -21.619 1.00 . A A . 21 ILE HB   1 1 
        9  9911 1 1 23 ILE HD11 H   6.597   9.657 -22.896 1.00 . A A . 21 ILE HD11 1 1 
        9  9912 1 1 23 ILE HD12 H   6.777  11.322 -22.343 1.00 . A A . 21 ILE HD12 1 1 
        9  9913 1 1 23 ILE HD13 H   6.814   9.994 -21.180 1.00 . A A . 21 ILE HD13 1 1 
        9  9914 1 1 23 ILE HG12 H   9.096  10.729 -21.557 1.00 . A A . 21 ILE HG12 1 1 
        9  9915 1 1 23 ILE HG13 H   8.886  10.612 -23.304 1.00 . A A . 21 ILE HG13 1 1 
        9  9916 1 1 23 ILE HG21 H  10.467   8.867 -20.739 1.00 . A A . 21 ILE HG21 1 1 
        9  9917 1 1 23 ILE HG22 H  11.076   9.272 -22.344 1.00 . A A . 21 ILE HG22 1 1 
        9  9918 1 1 23 ILE HG23 H  10.784   7.590 -21.911 1.00 . A A . 21 ILE HG23 1 1 
        9  9919 1 1 23 ILE N    N   7.677   7.207 -23.697 1.00 . A A . 21 ILE N    1 1 
        9  9920 1 1 23 ILE O    O  10.842   7.692 -24.995 1.00 . A A . 21 ILE O    1 1 
        9  9921 1 1 24 LEU C    C  11.441   5.013 -25.307 1.00 . A A . 22 LEU C    1 1 
        9  9922 1 1 24 LEU CA   C  11.462   5.336 -23.833 1.00 . A A . 22 LEU CA   1 1 
        9  9923 1 1 24 LEU CB   C  11.320   4.045 -23.071 1.00 . A A . 22 LEU CB   1 1 
        9  9924 1 1 24 LEU CD1  C  13.334   4.146 -21.652 1.00 . A A . 22 LEU CD1  1 1 
        9  9925 1 1 24 LEU CD2  C  12.540   1.972 -22.595 1.00 . A A . 22 LEU CD2  1 1 
        9  9926 1 1 24 LEU CG   C  12.691   3.460 -22.851 1.00 . A A . 22 LEU CG   1 1 
        9  9927 1 1 24 LEU H    H   9.678   5.894 -22.805 1.00 . A A . 22 LEU H    1 1 
        9  9928 1 1 24 LEU HA   H  12.384   5.827 -23.564 1.00 . A A . 22 LEU HA   1 1 
        9  9929 1 1 24 LEU HB2  H  10.843   4.240 -22.126 1.00 . A A . 22 LEU HB2  1 1 
        9  9930 1 1 24 LEU HB3  H  10.721   3.353 -23.642 1.00 . A A . 22 LEU HB3  1 1 
        9  9931 1 1 24 LEU HD11 H  13.920   4.986 -21.995 1.00 . A A . 22 LEU HD11 1 1 
        9  9932 1 1 24 LEU HD12 H  13.970   3.447 -21.135 1.00 . A A . 22 LEU HD12 1 1 
        9  9933 1 1 24 LEU HD13 H  12.560   4.496 -20.986 1.00 . A A . 22 LEU HD13 1 1 
        9  9934 1 1 24 LEU HD21 H  11.826   1.566 -23.298 1.00 . A A . 22 LEU HD21 1 1 
        9  9935 1 1 24 LEU HD22 H  12.184   1.818 -21.589 1.00 . A A . 22 LEU HD22 1 1 
        9  9936 1 1 24 LEU HD23 H  13.492   1.487 -22.726 1.00 . A A . 22 LEU HD23 1 1 
        9  9937 1 1 24 LEU HG   H  13.297   3.619 -23.729 1.00 . A A . 22 LEU HG   1 1 
        9  9938 1 1 24 LEU N    N  10.302   6.187 -23.499 1.00 . A A . 22 LEU N    1 1 
        9  9939 1 1 24 LEU O    O  12.452   4.745 -25.924 1.00 . A A . 22 LEU O    1 1 
        9  9940 1 1 25 GLN C    C  10.958   5.805 -28.036 1.00 . A A . 23 GLN C    1 1 
        9  9941 1 1 25 GLN CA   C  10.157   4.756 -27.309 1.00 . A A . 23 GLN CA   1 1 
        9  9942 1 1 25 GLN CB   C   8.700   4.870 -27.709 1.00 . A A . 23 GLN CB   1 1 
        9  9943 1 1 25 GLN CD   C   6.767   6.440 -27.796 1.00 . A A . 23 GLN CD   1 1 
        9  9944 1 1 25 GLN CG   C   8.270   6.314 -27.546 1.00 . A A . 23 GLN CG   1 1 
        9  9945 1 1 25 GLN H    H   9.499   5.289 -25.340 1.00 . A A . 23 GLN H    1 1 
        9  9946 1 1 25 GLN HA   H  10.525   3.783 -27.523 1.00 . A A . 23 GLN HA   1 1 
        9  9947 1 1 25 GLN HB2  H   8.589   4.575 -28.733 1.00 . A A . 23 GLN HB2  1 1 
        9  9948 1 1 25 GLN HB3  H   8.100   4.244 -27.075 1.00 . A A . 23 GLN HB3  1 1 
        9  9949 1 1 25 GLN HE21 H   6.837   8.405 -28.074 1.00 . A A . 23 GLN HE21 1 1 
        9  9950 1 1 25 GLN HE22 H   5.295   7.709 -28.207 1.00 . A A . 23 GLN HE22 1 1 
        9  9951 1 1 25 GLN HG2  H   8.506   6.635 -26.546 1.00 . A A . 23 GLN HG2  1 1 
        9  9952 1 1 25 GLN HG3  H   8.808   6.919 -28.255 1.00 . A A . 23 GLN HG3  1 1 
        9  9953 1 1 25 GLN N    N  10.285   5.047 -25.869 1.00 . A A . 23 GLN N    1 1 
        9  9954 1 1 25 GLN NE2  N   6.258   7.616 -28.047 1.00 . A A . 23 GLN NE2  1 1 
        9  9955 1 1 25 GLN O    O  11.613   5.571 -29.032 1.00 . A A . 23 GLN O    1 1 
        9  9956 1 1 25 GLN OE1  O   6.048   5.461 -27.760 1.00 . A A . 23 GLN OE1  1 1 
        9  9957 1 1 26 ALA C    C  12.939   8.314 -27.374 1.00 . A A . 24 ALA C    1 1 
        9  9958 1 1 26 ALA CA   C  11.588   8.131 -28.073 1.00 . A A . 24 ALA CA   1 1 
        9  9959 1 1 26 ALA CB   C  10.733   9.376 -27.865 1.00 . A A . 24 ALA CB   1 1 
        9  9960 1 1 26 ALA H    H  10.326   7.080 -26.708 1.00 . A A . 24 ALA H    1 1 
        9  9961 1 1 26 ALA HA   H  11.737   7.969 -29.120 1.00 . A A . 24 ALA HA   1 1 
        9  9962 1 1 26 ALA HB1  H  11.371  10.241 -27.773 1.00 . A A . 24 ALA HB1  1 1 
        9  9963 1 1 26 ALA HB2  H  10.149   9.261 -26.961 1.00 . A A . 24 ALA HB2  1 1 
        9  9964 1 1 26 ALA HB3  H  10.070   9.501 -28.706 1.00 . A A . 24 ALA HB3  1 1 
        9  9965 1 1 26 ALA N    N  10.878   6.971 -27.503 1.00 . A A . 24 ALA N    1 1 
        9  9966 1 1 26 ALA O    O  13.755   9.114 -27.787 1.00 . A A . 24 ALA O    1 1 
        9  9967 1 1 27 PHE C    C  14.830   6.394 -24.930 1.00 . A A . 25 PHE C    1 1 
        9  9968 1 1 27 PHE CA   C  14.476   7.724 -25.602 1.00 . A A . 25 PHE CA   1 1 
        9  9969 1 1 27 PHE CB   C  14.363   8.829 -24.547 1.00 . A A . 25 PHE CB   1 1 
        9  9970 1 1 27 PHE CD1  C  14.203  10.891 -25.987 1.00 . A A . 25 PHE CD1  1 1 
        9  9971 1 1 27 PHE CD2  C  12.237  10.163 -24.771 1.00 . A A . 25 PHE CD2  1 1 
        9  9972 1 1 27 PHE CE1  C  13.478  11.967 -26.515 1.00 . A A . 25 PHE CE1  1 1 
        9  9973 1 1 27 PHE CE2  C  11.511  11.238 -25.298 1.00 . A A . 25 PHE CE2  1 1 
        9  9974 1 1 27 PHE CG   C  13.582   9.989 -25.115 1.00 . A A . 25 PHE CG   1 1 
        9  9975 1 1 27 PHE CZ   C  12.132  12.140 -26.170 1.00 . A A . 25 PHE CZ   1 1 
        9  9976 1 1 27 PHE H    H  12.524   6.943 -25.999 1.00 . A A . 25 PHE H    1 1 
        9  9977 1 1 27 PHE HA   H  15.247   7.980 -26.312 1.00 . A A . 25 PHE HA   1 1 
        9  9978 1 1 27 PHE HB2  H  13.856   8.443 -23.675 1.00 . A A . 25 PHE HB2  1 1 
        9  9979 1 1 27 PHE HB3  H  15.351   9.164 -24.271 1.00 . A A . 25 PHE HB3  1 1 
        9  9980 1 1 27 PHE HD1  H  15.241  10.757 -26.254 1.00 . A A . 25 PHE HD1  1 1 
        9  9981 1 1 27 PHE HD2  H  11.757   9.468 -24.098 1.00 . A A . 25 PHE HD2  1 1 
        9  9982 1 1 27 PHE HE1  H  13.957  12.663 -27.187 1.00 . A A . 25 PHE HE1  1 1 
        9  9983 1 1 27 PHE HE2  H  10.474  11.372 -25.031 1.00 . A A . 25 PHE HE2  1 1 
        9  9984 1 1 27 PHE HZ   H  11.573  12.969 -26.577 1.00 . A A . 25 PHE HZ   1 1 
        9  9985 1 1 27 PHE N    N  13.184   7.584 -26.318 1.00 . A A . 25 PHE N    1 1 
        9  9986 1 1 27 PHE O    O  14.761   6.267 -23.723 1.00 . A A . 25 PHE O    1 1 
        9  9987 1 1 28 PRO C    C  16.938   4.168 -24.524 1.00 . A A . 26 PRO C    1 1 
        9  9988 1 1 28 PRO CA   C  15.615   4.100 -25.288 1.00 . A A . 26 PRO CA   1 1 
        9  9989 1 1 28 PRO CB   C  15.744   3.301 -26.584 1.00 . A A . 26 PRO CB   1 1 
        9  9990 1 1 28 PRO CD   C  15.297   5.639 -27.205 1.00 . A A . 26 PRO CD   1 1 
        9  9991 1 1 28 PRO CG   C  15.942   4.338 -27.713 1.00 . A A . 26 PRO CG   1 1 
        9  9992 1 1 28 PRO HA   H  14.850   3.670 -24.670 1.00 . A A . 26 PRO HA   1 1 
        9  9993 1 1 28 PRO HB2  H  16.593   2.637 -26.526 1.00 . A A . 26 PRO HB2  1 1 
        9  9994 1 1 28 PRO HB3  H  14.842   2.742 -26.759 1.00 . A A . 26 PRO HB3  1 1 
        9  9995 1 1 28 PRO HD2  H  15.907   6.495 -27.439 1.00 . A A . 26 PRO HD2  1 1 
        9  9996 1 1 28 PRO HD3  H  14.308   5.759 -27.616 1.00 . A A . 26 PRO HD3  1 1 
        9  9997 1 1 28 PRO HG2  H  16.997   4.487 -27.901 1.00 . A A . 26 PRO HG2  1 1 
        9  9998 1 1 28 PRO HG3  H  15.443   4.010 -28.612 1.00 . A A . 26 PRO HG3  1 1 
        9  9999 1 1 28 PRO N    N  15.216   5.446 -25.746 1.00 . A A . 26 PRO N    1 1 
        9 10000 1 1 28 PRO O    O  17.373   3.207 -23.922 1.00 . A A . 26 PRO O    1 1 
        9 10001 1 1 29 ASP C    C  18.440   6.008 -22.399 1.00 . A A . 27 ASP C    1 1 
        9 10002 1 1 29 ASP CA   C  18.818   5.481 -23.768 1.00 . A A . 27 ASP CA   1 1 
        9 10003 1 1 29 ASP CB   C  19.673   6.517 -24.482 1.00 . A A . 27 ASP CB   1 1 
        9 10004 1 1 29 ASP CG   C  18.965   7.873 -24.464 1.00 . A A . 27 ASP CG   1 1 
        9 10005 1 1 29 ASP H    H  17.171   6.078 -24.979 1.00 . A A . 27 ASP H    1 1 
        9 10006 1 1 29 ASP HA   H  19.344   4.542 -23.685 1.00 . A A . 27 ASP HA   1 1 
        9 10007 1 1 29 ASP HB2  H  20.615   6.602 -23.980 1.00 . A A . 27 ASP HB2  1 1 
        9 10008 1 1 29 ASP HB3  H  19.826   6.211 -25.500 1.00 . A A . 27 ASP HB3  1 1 
        9 10009 1 1 29 ASP N    N  17.556   5.311 -24.515 1.00 . A A . 27 ASP N    1 1 
        9 10010 1 1 29 ASP O    O  18.950   5.599 -21.375 1.00 . A A . 27 ASP O    1 1 
        9 10011 1 1 29 ASP OD1  O  18.043   8.048 -25.244 1.00 . A A . 27 ASP OD1  1 1 
        9 10012 1 1 29 ASP OD2  O  19.359   8.715 -23.673 1.00 . A A . 27 ASP OD2  1 1 
        9 10013 1 1 30 MET C    C  16.410   6.356 -20.326 1.00 . A A . 28 MET C    1 1 
        9 10014 1 1 30 MET CA   C  16.999   7.484 -21.141 1.00 . A A . 28 MET CA   1 1 
        9 10015 1 1 30 MET CB   C  15.937   8.525 -21.426 1.00 . A A . 28 MET CB   1 1 
        9 10016 1 1 30 MET CE   C  16.110  11.233 -22.674 1.00 . A A . 28 MET CE   1 1 
        9 10017 1 1 30 MET CG   C  16.129   9.682 -20.457 1.00 . A A . 28 MET CG   1 1 
        9 10018 1 1 30 MET H    H  17.111   7.161 -23.251 1.00 . A A . 28 MET H    1 1 
        9 10019 1 1 30 MET HA   H  17.805   7.936 -20.599 1.00 . A A . 28 MET HA   1 1 
        9 10020 1 1 30 MET HB2  H  16.032   8.874 -22.443 1.00 . A A . 28 MET HB2  1 1 
        9 10021 1 1 30 MET HB3  H  14.971   8.091 -21.277 1.00 . A A . 28 MET HB3  1 1 
        9 10022 1 1 30 MET HE1  H  15.415  10.993 -23.465 1.00 . A A . 28 MET HE1  1 1 
        9 10023 1 1 30 MET HE2  H  16.927  10.529 -22.688 1.00 . A A . 28 MET HE2  1 1 
        9 10024 1 1 30 MET HE3  H  16.496  12.233 -22.819 1.00 . A A . 28 MET HE3  1 1 
        9 10025 1 1 30 MET HG2  H  15.736   9.404 -19.492 1.00 . A A . 28 MET HG2  1 1 
        9 10026 1 1 30 MET HG3  H  17.183   9.898 -20.364 1.00 . A A . 28 MET HG3  1 1 
        9 10027 1 1 30 MET N    N  17.503   6.902 -22.403 1.00 . A A . 28 MET N    1 1 
        9 10028 1 1 30 MET O    O  15.257   5.999 -20.458 1.00 . A A . 28 MET O    1 1 
        9 10029 1 1 30 MET SD   S  15.261  11.142 -21.079 1.00 . A A . 28 MET SD   1 1 
        9 10030 1 1 31 HIS C    C  15.929   5.070 -17.506 1.00 . A A . 29 HIS C    1 1 
        9 10031 1 1 31 HIS CA   C  16.745   4.610 -18.722 1.00 . A A . 29 HIS CA   1 1 
        9 10032 1 1 31 HIS CB   C  17.955   3.786 -18.293 1.00 . A A . 29 HIS CB   1 1 
        9 10033 1 1 31 HIS CD2  C  18.676   5.739 -16.687 1.00 . A A . 29 HIS CD2  1 1 
        9 10034 1 1 31 HIS CE1  C  19.921   4.587 -15.338 1.00 . A A . 29 HIS CE1  1 1 
        9 10035 1 1 31 HIS CG   C  18.642   4.439 -17.126 1.00 . A A . 29 HIS CG   1 1 
        9 10036 1 1 31 HIS H    H  18.144   6.059 -19.470 1.00 . A A . 29 HIS H    1 1 
        9 10037 1 1 31 HIS HA   H  16.116   4.000 -19.351 1.00 . A A . 29 HIS HA   1 1 
        9 10038 1 1 31 HIS HB2  H  17.632   2.796 -18.017 1.00 . A A . 29 HIS HB2  1 1 
        9 10039 1 1 31 HIS HB3  H  18.645   3.721 -19.124 1.00 . A A . 29 HIS HB3  1 1 
        9 10040 1 1 31 HIS HD1  H  19.627   2.760 -16.288 1.00 . A A . 29 HIS HD1  1 1 
        9 10041 1 1 31 HIS HD2  H  18.153   6.565 -17.146 1.00 . A A . 29 HIS HD2  1 1 
        9 10042 1 1 31 HIS HE1  H  20.576   4.309 -14.525 1.00 . A A . 29 HIS HE1  1 1 
        9 10043 1 1 31 HIS N    N  17.215   5.762 -19.522 1.00 . A A . 29 HIS N    1 1 
        9 10044 1 1 31 HIS ND1  N  19.443   3.722 -16.250 1.00 . A A . 29 HIS ND1  1 1 
        9 10045 1 1 31 HIS NE2  N  19.485   5.831 -15.558 1.00 . A A . 29 HIS NE2  1 1 
        9 10046 1 1 31 HIS O    O  15.561   6.221 -17.387 1.00 . A A . 29 HIS O    1 1 
        9 10047 1 1 32 ASN C    C  15.384   5.690 -14.658 1.00 . A A . 30 ASN C    1 1 
        9 10048 1 1 32 ASN CA   C  14.802   4.493 -15.416 1.00 . A A . 30 ASN CA   1 1 
        9 10049 1 1 32 ASN CB   C  14.768   3.285 -14.478 1.00 . A A . 30 ASN CB   1 1 
        9 10050 1 1 32 ASN CG   C  14.340   2.038 -15.255 1.00 . A A . 30 ASN CG   1 1 
        9 10051 1 1 32 ASN H    H  15.918   3.233 -16.760 1.00 . A A . 30 ASN H    1 1 
        9 10052 1 1 32 ASN HA   H  13.796   4.725 -15.727 1.00 . A A . 30 ASN HA   1 1 
        9 10053 1 1 32 ASN HB2  H  15.752   3.127 -14.060 1.00 . A A . 30 ASN HB2  1 1 
        9 10054 1 1 32 ASN HB3  H  14.065   3.469 -13.680 1.00 . A A . 30 ASN HB3  1 1 
        9 10055 1 1 32 ASN HD21 H  14.474   0.839 -13.678 1.00 . A A . 30 ASN HD21 1 1 
        9 10056 1 1 32 ASN HD22 H  13.983   0.089 -15.120 1.00 . A A . 30 ASN HD22 1 1 
        9 10057 1 1 32 ASN N    N  15.623   4.157 -16.620 1.00 . A A . 30 ASN N    1 1 
        9 10058 1 1 32 ASN ND2  N  14.260   0.893 -14.633 1.00 . A A . 30 ASN ND2  1 1 
        9 10059 1 1 32 ASN O    O  14.789   6.748 -14.617 1.00 . A A . 30 ASN O    1 1 
        9 10060 1 1 32 ASN OD1  O  14.079   2.106 -16.440 1.00 . A A . 30 ASN OD1  1 1 
        9 10061 1 1 33 SER C    C  16.877   7.976 -13.917 1.00 . A A . 31 SER C    1 1 
        9 10062 1 1 33 SER CA   C  17.132   6.629 -13.240 1.00 . A A . 31 SER CA   1 1 
        9 10063 1 1 33 SER CB   C  18.628   6.401 -13.109 1.00 . A A . 31 SER CB   1 1 
        9 10064 1 1 33 SER H    H  16.962   4.642 -14.058 1.00 . A A . 31 SER H    1 1 
        9 10065 1 1 33 SER HA   H  16.702   6.644 -12.259 1.00 . A A . 31 SER HA   1 1 
        9 10066 1 1 33 SER HB2  H  18.870   5.404 -13.428 1.00 . A A . 31 SER HB2  1 1 
        9 10067 1 1 33 SER HB3  H  19.145   7.114 -13.725 1.00 . A A . 31 SER HB3  1 1 
        9 10068 1 1 33 SER HG   H  19.949   6.767 -11.730 1.00 . A A . 31 SER HG   1 1 
        9 10069 1 1 33 SER N    N  16.519   5.517 -14.029 1.00 . A A . 31 SER N    1 1 
        9 10070 1 1 33 SER O    O  16.769   8.995 -13.264 1.00 . A A . 31 SER O    1 1 
        9 10071 1 1 33 SER OG   O  19.011   6.564 -11.750 1.00 . A A . 31 SER OG   1 1 
        9 10072 1 1 34 ASN C    C  15.023   9.395 -16.243 1.00 . A A . 32 ASN C    1 1 
        9 10073 1 1 34 ASN CA   C  16.510   9.286 -15.913 1.00 . A A . 32 ASN CA   1 1 
        9 10074 1 1 34 ASN CB   C  17.336   9.353 -17.188 1.00 . A A . 32 ASN CB   1 1 
        9 10075 1 1 34 ASN CG   C  18.547  10.263 -16.969 1.00 . A A . 32 ASN CG   1 1 
        9 10076 1 1 34 ASN H    H  16.851   7.167 -15.731 1.00 . A A . 32 ASN H    1 1 
        9 10077 1 1 34 ASN HA   H  16.789  10.096 -15.272 1.00 . A A . 32 ASN HA   1 1 
        9 10078 1 1 34 ASN HB2  H  17.672   8.364 -17.437 1.00 . A A . 32 ASN HB2  1 1 
        9 10079 1 1 34 ASN HB3  H  16.733   9.746 -17.988 1.00 . A A . 32 ASN HB3  1 1 
        9 10080 1 1 34 ASN HD21 H  19.367   9.835 -18.728 1.00 . A A . 32 ASN HD21 1 1 
        9 10081 1 1 34 ASN HD22 H  20.239  10.930 -17.767 1.00 . A A . 32 ASN HD22 1 1 
        9 10082 1 1 34 ASN N    N  16.769   7.997 -15.217 1.00 . A A . 32 ASN N    1 1 
        9 10083 1 1 34 ASN ND2  N  19.460  10.350 -17.898 1.00 . A A . 32 ASN ND2  1 1 
        9 10084 1 1 34 ASN O    O  14.376  10.373 -15.924 1.00 . A A . 32 ASN O    1 1 
        9 10085 1 1 34 ASN OD1  O  18.662  10.902 -15.942 1.00 . A A . 32 ASN OD1  1 1 
        9 10086 1 1 35 ILE C    C  12.230   8.740 -15.932 1.00 . A A . 33 ILE C    1 1 
        9 10087 1 1 35 ILE CA   C  13.019   8.428 -17.200 1.00 . A A . 33 ILE CA   1 1 
        9 10088 1 1 35 ILE CB   C  12.585   7.063 -17.730 1.00 . A A . 33 ILE CB   1 1 
        9 10089 1 1 35 ILE CD1  C  12.433   7.504 -20.191 1.00 . A A . 33 ILE CD1  1 1 
        9 10090 1 1 35 ILE CG1  C  13.242   6.816 -19.092 1.00 . A A . 33 ILE CG1  1 1 
        9 10091 1 1 35 ILE CG2  C  11.058   7.026 -17.868 1.00 . A A . 33 ILE CG2  1 1 
        9 10092 1 1 35 ILE H    H  15.009   7.609 -17.100 1.00 . A A . 33 ILE H    1 1 
        9 10093 1 1 35 ILE HA   H  12.834   9.185 -17.944 1.00 . A A . 33 ILE HA   1 1 
        9 10094 1 1 35 ILE HB   H  12.898   6.298 -17.036 1.00 . A A . 33 ILE HB   1 1 
        9 10095 1 1 35 ILE HD11 H  11.537   6.931 -20.383 1.00 . A A . 33 ILE HD11 1 1 
        9 10096 1 1 35 ILE HD12 H  13.022   7.565 -21.092 1.00 . A A . 33 ILE HD12 1 1 
        9 10097 1 1 35 ILE HD13 H  12.159   8.499 -19.869 1.00 . A A . 33 ILE HD13 1 1 
        9 10098 1 1 35 ILE HG12 H  14.246   7.215 -19.083 1.00 . A A . 33 ILE HG12 1 1 
        9 10099 1 1 35 ILE HG13 H  13.278   5.755 -19.287 1.00 . A A . 33 ILE HG13 1 1 
        9 10100 1 1 35 ILE HG21 H  10.772   6.185 -18.485 1.00 . A A . 33 ILE HG21 1 1 
        9 10101 1 1 35 ILE HG22 H  10.716   7.941 -18.329 1.00 . A A . 33 ILE HG22 1 1 
        9 10102 1 1 35 ILE HG23 H  10.610   6.925 -16.891 1.00 . A A . 33 ILE HG23 1 1 
        9 10103 1 1 35 ILE N    N  14.471   8.390 -16.865 1.00 . A A . 33 ILE N    1 1 
        9 10104 1 1 35 ILE O    O  11.218   9.410 -15.956 1.00 . A A . 33 ILE O    1 1 
        9 10105 1 1 36 SER C    C  11.676   9.989 -13.409 1.00 . A A . 34 SER C    1 1 
        9 10106 1 1 36 SER CA   C  11.997   8.506 -13.538 1.00 . A A . 34 SER CA   1 1 
        9 10107 1 1 36 SER CB   C  12.915   8.111 -12.397 1.00 . A A . 34 SER CB   1 1 
        9 10108 1 1 36 SER H    H  13.517   7.717 -14.833 1.00 . A A . 34 SER H    1 1 
        9 10109 1 1 36 SER HA   H  11.087   7.929 -13.494 1.00 . A A . 34 SER HA   1 1 
        9 10110 1 1 36 SER HB2  H  13.870   7.816 -12.797 1.00 . A A . 34 SER HB2  1 1 
        9 10111 1 1 36 SER HB3  H  13.048   8.962 -11.743 1.00 . A A . 34 SER HB3  1 1 
        9 10112 1 1 36 SER HG   H  12.789   6.961 -10.832 1.00 . A A . 34 SER HG   1 1 
        9 10113 1 1 36 SER N    N  12.697   8.254 -14.822 1.00 . A A . 34 SER N    1 1 
        9 10114 1 1 36 SER O    O  10.589  10.369 -13.024 1.00 . A A . 34 SER O    1 1 
        9 10115 1 1 36 SER OG   O  12.345   7.023 -11.681 1.00 . A A . 34 SER OG   1 1 
        9 10116 1 1 37 LYS C    C  11.349  12.652 -14.694 1.00 . A A . 35 LYS C    1 1 
        9 10117 1 1 37 LYS CA   C  12.355  12.284 -13.620 1.00 . A A . 35 LYS CA   1 1 
        9 10118 1 1 37 LYS CB   C  13.657  13.059 -13.833 1.00 . A A . 35 LYS CB   1 1 
        9 10119 1 1 37 LYS CD   C  15.686  13.711 -12.528 1.00 . A A . 35 LYS CD   1 1 
        9 10120 1 1 37 LYS CE   C  15.698  13.988 -11.023 1.00 . A A . 35 LYS CE   1 1 
        9 10121 1 1 37 LYS CG   C  14.709  12.574 -12.833 1.00 . A A . 35 LYS CG   1 1 
        9 10122 1 1 37 LYS H    H  13.480  10.515 -14.043 1.00 . A A . 35 LYS H    1 1 
        9 10123 1 1 37 LYS HA   H  11.954  12.501 -12.648 1.00 . A A . 35 LYS HA   1 1 
        9 10124 1 1 37 LYS HB2  H  14.014  12.897 -14.840 1.00 . A A . 35 LYS HB2  1 1 
        9 10125 1 1 37 LYS HB3  H  13.477  14.113 -13.678 1.00 . A A . 35 LYS HB3  1 1 
        9 10126 1 1 37 LYS HD2  H  16.678  13.431 -12.852 1.00 . A A . 35 LYS HD2  1 1 
        9 10127 1 1 37 LYS HD3  H  15.374  14.603 -13.052 1.00 . A A . 35 LYS HD3  1 1 
        9 10128 1 1 37 LYS HE2  H  16.507  14.664 -10.789 1.00 . A A . 35 LYS HE2  1 1 
        9 10129 1 1 37 LYS HE3  H  14.760  14.436 -10.732 1.00 . A A . 35 LYS HE3  1 1 
        9 10130 1 1 37 LYS HG2  H  14.223  12.262 -11.921 1.00 . A A . 35 LYS HG2  1 1 
        9 10131 1 1 37 LYS HG3  H  15.252  11.741 -13.256 1.00 . A A . 35 LYS HG3  1 1 
        9 10132 1 1 37 LYS HZ1  H  16.447  12.888  -9.422 1.00 . A A . 35 LYS HZ1  1 1 
        9 10133 1 1 37 LYS HZ2  H  16.391  12.027 -10.885 1.00 . A A . 35 LYS HZ2  1 1 
        9 10134 1 1 37 LYS HZ3  H  14.962  12.321 -10.012 1.00 . A A . 35 LYS HZ3  1 1 
        9 10135 1 1 37 LYS N    N  12.614  10.834 -13.727 1.00 . A A . 35 LYS N    1 1 
        9 10136 1 1 37 LYS NZ   N  15.889  12.709 -10.280 1.00 . A A . 35 LYS NZ   1 1 
        9 10137 1 1 37 LYS O    O  10.600  13.602 -14.576 1.00 . A A . 35 LYS O    1 1 
        9 10138 1 1 38 ILE C    C   8.967  11.750 -16.373 1.00 . A A . 36 ILE C    1 1 
        9 10139 1 1 38 ILE CA   C  10.360  12.157 -16.832 1.00 . A A . 36 ILE CA   1 1 
        9 10140 1 1 38 ILE CB   C  10.752  11.365 -18.073 1.00 . A A . 36 ILE CB   1 1 
        9 10141 1 1 38 ILE CD1  C  13.190  11.912 -18.120 1.00 . A A . 36 ILE CD1  1 1 
        9 10142 1 1 38 ILE CG1  C  11.852  12.114 -18.830 1.00 . A A . 36 ILE CG1  1 1 
        9 10143 1 1 38 ILE CG2  C   9.542  11.184 -18.996 1.00 . A A . 36 ILE CG2  1 1 
        9 10144 1 1 38 ILE H    H  11.922  11.112 -15.798 1.00 . A A . 36 ILE H    1 1 
        9 10145 1 1 38 ILE HA   H  10.384  13.191 -17.054 1.00 . A A . 36 ILE HA   1 1 
        9 10146 1 1 38 ILE HB   H  11.113  10.410 -17.761 1.00 . A A . 36 ILE HB   1 1 
        9 10147 1 1 38 ILE HD11 H  13.085  11.147 -17.368 1.00 . A A . 36 ILE HD11 1 1 
        9 10148 1 1 38 ILE HD12 H  13.493  12.838 -17.653 1.00 . A A . 36 ILE HD12 1 1 
        9 10149 1 1 38 ILE HD13 H  13.937  11.611 -18.840 1.00 . A A . 36 ILE HD13 1 1 
        9 10150 1 1 38 ILE HG12 H  11.918  11.733 -19.839 1.00 . A A . 36 ILE HG12 1 1 
        9 10151 1 1 38 ILE HG13 H  11.617  13.167 -18.856 1.00 . A A . 36 ILE HG13 1 1 
        9 10152 1 1 38 ILE HG21 H   8.749  10.690 -18.455 1.00 . A A . 36 ILE HG21 1 1 
        9 10153 1 1 38 ILE HG22 H   9.827  10.584 -19.847 1.00 . A A . 36 ILE HG22 1 1 
        9 10154 1 1 38 ILE HG23 H   9.200  12.151 -19.334 1.00 . A A . 36 ILE HG23 1 1 
        9 10155 1 1 38 ILE N    N  11.318  11.881 -15.740 1.00 . A A . 36 ILE N    1 1 
        9 10156 1 1 38 ILE O    O   8.049  12.540 -16.354 1.00 . A A . 36 ILE O    1 1 
        9 10157 1 1 39 LEU C    C   6.991  10.952 -14.419 1.00 . A A . 37 LEU C    1 1 
        9 10158 1 1 39 LEU CA   C   7.497  10.035 -15.522 1.00 . A A . 37 LEU CA   1 1 
        9 10159 1 1 39 LEU CB   C   7.677   8.670 -14.897 1.00 . A A . 37 LEU CB   1 1 
        9 10160 1 1 39 LEU CD1  C   7.572   6.253 -15.273 1.00 . A A . 37 LEU CD1  1 1 
        9 10161 1 1 39 LEU CD2  C   6.711   7.780 -17.044 1.00 . A A . 37 LEU CD2  1 1 
        9 10162 1 1 39 LEU CG   C   7.782   7.588 -15.961 1.00 . A A . 37 LEU CG   1 1 
        9 10163 1 1 39 LEU H    H   9.578   9.904 -16.014 1.00 . A A . 37 LEU H    1 1 
        9 10164 1 1 39 LEU HA   H   6.791   9.979 -16.337 1.00 . A A . 37 LEU HA   1 1 
        9 10165 1 1 39 LEU HB2  H   8.577   8.670 -14.299 1.00 . A A . 37 LEU HB2  1 1 
        9 10166 1 1 39 LEU HB3  H   6.833   8.471 -14.263 1.00 . A A . 37 LEU HB3  1 1 
        9 10167 1 1 39 LEU HD11 H   6.779   5.718 -15.767 1.00 . A A . 37 LEU HD11 1 1 
        9 10168 1 1 39 LEU HD12 H   7.303   6.426 -14.241 1.00 . A A . 37 LEU HD12 1 1 
        9 10169 1 1 39 LEU HD13 H   8.482   5.679 -15.318 1.00 . A A . 37 LEU HD13 1 1 
        9 10170 1 1 39 LEU HD21 H   5.855   8.282 -16.622 1.00 . A A . 37 LEU HD21 1 1 
        9 10171 1 1 39 LEU HD22 H   6.410   6.815 -17.428 1.00 . A A . 37 LEU HD22 1 1 
        9 10172 1 1 39 LEU HD23 H   7.117   8.375 -17.850 1.00 . A A . 37 LEU HD23 1 1 
        9 10173 1 1 39 LEU HG   H   8.768   7.615 -16.407 1.00 . A A . 37 LEU HG   1 1 
        9 10174 1 1 39 LEU N    N   8.815  10.517 -15.996 1.00 . A A . 37 LEU N    1 1 
        9 10175 1 1 39 LEU O    O   5.963  11.585 -14.528 1.00 . A A . 37 LEU O    1 1 
        9 10176 1 1 40 GLY C    C   7.184  13.286 -12.607 1.00 . A A . 38 GLY C    1 1 
        9 10177 1 1 40 GLY CA   C   7.321  11.833 -12.175 1.00 . A A . 38 GLY CA   1 1 
        9 10178 1 1 40 GLY H    H   8.541  10.454 -13.295 1.00 . A A . 38 GLY H    1 1 
        9 10179 1 1 40 GLY HA2  H   6.377  11.482 -11.786 1.00 . A A . 38 GLY HA2  1 1 
        9 10180 1 1 40 GLY HA3  H   8.075  11.762 -11.405 1.00 . A A . 38 GLY HA3  1 1 
        9 10181 1 1 40 GLY N    N   7.722  10.994 -13.340 1.00 . A A . 38 GLY N    1 1 
        9 10182 1 1 40 GLY O    O   6.595  14.099 -11.919 1.00 . A A . 38 GLY O    1 1 
        9 10183 1 1 41 SER C    C   6.442  15.010 -15.262 1.00 . A A . 39 SER C    1 1 
        9 10184 1 1 41 SER CA   C   7.556  15.001 -14.239 1.00 . A A . 39 SER CA   1 1 
        9 10185 1 1 41 SER CB   C   8.863  15.466 -14.884 1.00 . A A . 39 SER CB   1 1 
        9 10186 1 1 41 SER H    H   8.119  12.944 -14.319 1.00 . A A . 39 SER H    1 1 
        9 10187 1 1 41 SER HA   H   7.301  15.635 -13.416 1.00 . A A . 39 SER HA   1 1 
        9 10188 1 1 41 SER HB2  H   9.653  15.452 -14.153 1.00 . A A . 39 SER HB2  1 1 
        9 10189 1 1 41 SER HB3  H   9.117  14.800 -15.700 1.00 . A A . 39 SER HB3  1 1 
        9 10190 1 1 41 SER HG   H   8.836  17.395 -14.639 1.00 . A A . 39 SER HG   1 1 
        9 10191 1 1 41 SER N    N   7.687  13.615 -13.757 1.00 . A A . 39 SER N    1 1 
        9 10192 1 1 41 SER O    O   5.878  16.034 -15.592 1.00 . A A . 39 SER O    1 1 
        9 10193 1 1 41 SER OG   O   8.699  16.792 -15.372 1.00 . A A . 39 SER OG   1 1 
        9 10194 1 1 42 ARG C    C   3.757  13.569 -15.886 1.00 . A A . 40 ARG C    1 1 
        9 10195 1 1 42 ARG CA   C   5.021  13.732 -16.703 1.00 . A A . 40 ARG CA   1 1 
        9 10196 1 1 42 ARG CB   C   5.318  12.518 -17.536 1.00 . A A . 40 ARG CB   1 1 
        9 10197 1 1 42 ARG CD   C   5.841  13.632 -19.707 1.00 . A A . 40 ARG CD   1 1 
        9 10198 1 1 42 ARG CG   C   6.425  12.867 -18.521 1.00 . A A . 40 ARG CG   1 1 
        9 10199 1 1 42 ARG CZ   C   8.007  14.726 -19.873 1.00 . A A . 40 ARG CZ   1 1 
        9 10200 1 1 42 ARG H    H   6.548  13.027 -15.427 1.00 . A A . 40 ARG H    1 1 
        9 10201 1 1 42 ARG HA   H   4.972  14.598 -17.325 1.00 . A A . 40 ARG HA   1 1 
        9 10202 1 1 42 ARG HB2  H   5.657  11.736 -16.893 1.00 . A A . 40 ARG HB2  1 1 
        9 10203 1 1 42 ARG HB3  H   4.445  12.209 -18.057 1.00 . A A . 40 ARG HB3  1 1 
        9 10204 1 1 42 ARG HD2  H   5.303  12.946 -20.341 1.00 . A A . 40 ARG HD2  1 1 
        9 10205 1 1 42 ARG HD3  H   5.167  14.394 -19.347 1.00 . A A . 40 ARG HD3  1 1 
        9 10206 1 1 42 ARG HE   H   6.871  14.352 -21.460 1.00 . A A . 40 ARG HE   1 1 
        9 10207 1 1 42 ARG HG2  H   7.162  13.482 -18.026 1.00 . A A . 40 ARG HG2  1 1 
        9 10208 1 1 42 ARG HG3  H   6.888  11.965 -18.865 1.00 . A A . 40 ARG HG3  1 1 
        9 10209 1 1 42 ARG HH11 H   6.968  15.722 -18.482 1.00 . A A . 40 ARG HH11 1 1 
        9 10210 1 1 42 ARG HH12 H   8.692  15.834 -18.353 1.00 . A A . 40 ARG HH12 1 1 
        9 10211 1 1 42 ARG HH21 H   9.297  13.832 -21.119 1.00 . A A . 40 ARG HH21 1 1 
        9 10212 1 1 42 ARG HH22 H  10.010  14.764 -19.846 1.00 . A A . 40 ARG HH22 1 1 
        9 10213 1 1 42 ARG N    N   6.104  13.851 -15.740 1.00 . A A . 40 ARG N    1 1 
        9 10214 1 1 42 ARG NE   N   6.945  14.271 -20.486 1.00 . A A . 40 ARG NE   1 1 
        9 10215 1 1 42 ARG NH1  N   7.878  15.486 -18.821 1.00 . A A . 40 ARG NH1  1 1 
        9 10216 1 1 42 ARG NH2  N   9.197  14.417 -20.314 1.00 . A A . 40 ARG NH2  1 1 
        9 10217 1 1 42 ARG O    O   2.685  14.023 -16.235 1.00 . A A . 40 ARG O    1 1 
        9 10218 1 1 43 TRP C    C   2.335  14.024 -13.255 1.00 . A A . 41 TRP C    1 1 
        9 10219 1 1 43 TRP CA   C   2.808  12.701 -13.831 1.00 . A A . 41 TRP CA   1 1 
        9 10220 1 1 43 TRP CB   C   3.326  11.861 -12.684 1.00 . A A . 41 TRP CB   1 1 
        9 10221 1 1 43 TRP CD1  C   1.958  11.854 -10.565 1.00 . A A . 41 TRP CD1  1 1 
        9 10222 1 1 43 TRP CD2  C   1.058  10.619 -12.198 1.00 . A A . 41 TRP CD2  1 1 
        9 10223 1 1 43 TRP CE2  C   0.187  10.499 -11.095 1.00 . A A . 41 TRP CE2  1 1 
        9 10224 1 1 43 TRP CE3  C   0.736   9.946 -13.373 1.00 . A A . 41 TRP CE3  1 1 
        9 10225 1 1 43 TRP CG   C   2.172  11.462 -11.834 1.00 . A A . 41 TRP CG   1 1 
        9 10226 1 1 43 TRP CH2  C  -1.275   9.059 -12.363 1.00 . A A . 41 TRP CH2  1 1 
        9 10227 1 1 43 TRP CZ2  C  -0.976   9.725 -11.169 1.00 . A A . 41 TRP CZ2  1 1 
        9 10228 1 1 43 TRP CZ3  C  -0.427   9.174 -13.452 1.00 . A A . 41 TRP CZ3  1 1 
        9 10229 1 1 43 TRP H    H   4.807  12.590 -14.528 1.00 . A A . 41 TRP H    1 1 
        9 10230 1 1 43 TRP HA   H   1.998  12.194 -14.322 1.00 . A A . 41 TRP HA   1 1 
        9 10231 1 1 43 TRP HB2  H   3.821  10.989 -13.072 1.00 . A A . 41 TRP HB2  1 1 
        9 10232 1 1 43 TRP HB3  H   4.030  12.443 -12.108 1.00 . A A . 41 TRP HB3  1 1 
        9 10233 1 1 43 TRP HD1  H   2.605  12.507 -10.000 1.00 . A A . 41 TRP HD1  1 1 
        9 10234 1 1 43 TRP HE1  H   0.393  11.382  -9.216 1.00 . A A . 41 TRP HE1  1 1 
        9 10235 1 1 43 TRP HE3  H   1.383  10.041 -14.226 1.00 . A A . 41 TRP HE3  1 1 
        9 10236 1 1 43 TRP HH2  H  -2.167   8.468 -12.457 1.00 . A A . 41 TRP HH2  1 1 
        9 10237 1 1 43 TRP HZ2  H  -1.631   9.634 -10.315 1.00 . A A . 41 TRP HZ2  1 1 
        9 10238 1 1 43 TRP HZ3  H  -0.664   8.651 -14.350 1.00 . A A . 41 TRP HZ3  1 1 
        9 10239 1 1 43 TRP N    N   3.919  12.926 -14.766 1.00 . A A . 41 TRP N    1 1 
        9 10240 1 1 43 TRP NE1  N   0.777  11.272 -10.112 1.00 . A A . 41 TRP NE1  1 1 
        9 10241 1 1 43 TRP O    O   1.213  14.431 -13.444 1.00 . A A . 41 TRP O    1 1 
        9 10242 1 1 44 LYS C    C   2.279  16.863 -13.144 1.00 . A A . 42 LYS C    1 1 
        9 10243 1 1 44 LYS CA   C   2.766  16.007 -11.987 1.00 . A A . 42 LYS CA   1 1 
        9 10244 1 1 44 LYS CB   C   3.952  16.684 -11.297 1.00 . A A . 42 LYS CB   1 1 
        9 10245 1 1 44 LYS CD   C   4.346  16.889  -8.835 1.00 . A A . 42 LYS CD   1 1 
        9 10246 1 1 44 LYS CE   C   5.773  16.960  -8.286 1.00 . A A . 42 LYS CE   1 1 
        9 10247 1 1 44 LYS CG   C   4.300  15.919 -10.017 1.00 . A A . 42 LYS CG   1 1 
        9 10248 1 1 44 LYS H    H   4.103  14.393 -12.438 1.00 . A A . 42 LYS H    1 1 
        9 10249 1 1 44 LYS HA   H   1.967  15.842 -11.278 1.00 . A A . 42 LYS HA   1 1 
        9 10250 1 1 44 LYS HB2  H   4.803  16.682 -11.961 1.00 . A A . 42 LYS HB2  1 1 
        9 10251 1 1 44 LYS HB3  H   3.691  17.702 -11.047 1.00 . A A . 42 LYS HB3  1 1 
        9 10252 1 1 44 LYS HD2  H   4.037  17.872  -9.162 1.00 . A A . 42 LYS HD2  1 1 
        9 10253 1 1 44 LYS HD3  H   3.681  16.543  -8.059 1.00 . A A . 42 LYS HD3  1 1 
        9 10254 1 1 44 LYS HE2  H   5.863  16.304  -7.433 1.00 . A A . 42 LYS HE2  1 1 
        9 10255 1 1 44 LYS HE3  H   6.468  16.651  -9.052 1.00 . A A . 42 LYS HE3  1 1 
        9 10256 1 1 44 LYS HG2  H   3.551  15.163  -9.835 1.00 . A A . 42 LYS HG2  1 1 
        9 10257 1 1 44 LYS HG3  H   5.265  15.449 -10.131 1.00 . A A . 42 LYS HG3  1 1 
        9 10258 1 1 44 LYS HZ1  H   5.190  18.865  -7.684 1.00 . A A . 42 LYS HZ1  1 1 
        9 10259 1 1 44 LYS HZ2  H   6.597  18.839  -8.635 1.00 . A A . 42 LYS HZ2  1 1 
        9 10260 1 1 44 LYS HZ3  H   6.657  18.346  -7.010 1.00 . A A . 42 LYS HZ3  1 1 
        9 10261 1 1 44 LYS N    N   3.190  14.713 -12.560 1.00 . A A . 42 LYS N    1 1 
        9 10262 1 1 44 LYS NZ   N   6.077  18.358  -7.872 1.00 . A A . 42 LYS NZ   1 1 
        9 10263 1 1 44 LYS O    O   1.552  17.821 -12.978 1.00 . A A . 42 LYS O    1 1 
        9 10264 1 1 45 ALA C    C   1.027  16.683 -16.130 1.00 . A A . 43 ALA C    1 1 
        9 10265 1 1 45 ALA CA   C   2.316  17.258 -15.522 1.00 . A A . 43 ALA CA   1 1 
        9 10266 1 1 45 ALA CB   C   3.456  17.152 -16.534 1.00 . A A . 43 ALA CB   1 1 
        9 10267 1 1 45 ALA H    H   3.290  15.748 -14.419 1.00 . A A . 43 ALA H    1 1 
        9 10268 1 1 45 ALA HA   H   2.172  18.279 -15.254 1.00 . A A . 43 ALA HA   1 1 
        9 10269 1 1 45 ALA HB1  H   3.223  17.741 -17.405 1.00 . A A . 43 ALA HB1  1 1 
        9 10270 1 1 45 ALA HB2  H   3.586  16.118 -16.819 1.00 . A A . 43 ALA HB2  1 1 
        9 10271 1 1 45 ALA HB3  H   4.368  17.517 -16.082 1.00 . A A . 43 ALA HB3  1 1 
        9 10272 1 1 45 ALA N    N   2.702  16.510 -14.324 1.00 . A A . 43 ALA N    1 1 
        9 10273 1 1 45 ALA O    O   0.748  16.886 -17.295 1.00 . A A . 43 ALA O    1 1 
        9 10274 1 1 46 MET C    C  -2.166  16.384 -15.710 1.00 . A A . 44 MET C    1 1 
        9 10275 1 1 46 MET CA   C  -1.012  15.399 -15.937 1.00 . A A . 44 MET CA   1 1 
        9 10276 1 1 46 MET CB   C  -1.311  14.034 -15.302 1.00 . A A . 44 MET CB   1 1 
        9 10277 1 1 46 MET CE   C  -2.445  11.631 -14.160 1.00 . A A . 44 MET CE   1 1 
        9 10278 1 1 46 MET CG   C  -1.511  14.159 -13.790 1.00 . A A . 44 MET CG   1 1 
        9 10279 1 1 46 MET H    H   0.458  15.801 -14.436 1.00 . A A . 44 MET H    1 1 
        9 10280 1 1 46 MET HA   H  -0.877  15.266 -17.002 1.00 . A A . 44 MET HA   1 1 
        9 10281 1 1 46 MET HB2  H  -2.204  13.635 -15.741 1.00 . A A . 44 MET HB2  1 1 
        9 10282 1 1 46 MET HB3  H  -0.488  13.362 -15.496 1.00 . A A . 44 MET HB3  1 1 
        9 10283 1 1 46 MET HE1  H  -2.503  11.797 -15.228 1.00 . A A . 44 MET HE1  1 1 
        9 10284 1 1 46 MET HE2  H  -3.110  10.829 -13.886 1.00 . A A . 44 MET HE2  1 1 
        9 10285 1 1 46 MET HE3  H  -1.432  11.365 -13.886 1.00 . A A . 44 MET HE3  1 1 
        9 10286 1 1 46 MET HG2  H  -0.632  13.805 -13.281 1.00 . A A . 44 MET HG2  1 1 
        9 10287 1 1 46 MET HG3  H  -1.690  15.191 -13.531 1.00 . A A . 44 MET HG3  1 1 
        9 10288 1 1 46 MET N    N   0.236  15.965 -15.368 1.00 . A A . 44 MET N    1 1 
        9 10289 1 1 46 MET O    O  -2.059  17.546 -16.053 1.00 . A A . 44 MET O    1 1 
        9 10290 1 1 46 MET SD   S  -2.926  13.145 -13.290 1.00 . A A . 44 MET SD   1 1 
        9 10291 1 1 47 THR C    C  -5.244  16.540 -13.748 1.00 . A A . 45 THR C    1 1 
        9 10292 1 1 47 THR CA   C  -4.401  16.912 -14.970 1.00 . A A . 45 THR CA   1 1 
        9 10293 1 1 47 THR CB   C  -5.286  16.865 -16.206 1.00 . A A . 45 THR CB   1 1 
        9 10294 1 1 47 THR CG2  C  -4.988  18.072 -17.094 1.00 . A A . 45 THR CG2  1 1 
        9 10295 1 1 47 THR H    H  -3.370  15.016 -14.902 1.00 . A A . 45 THR H    1 1 
        9 10296 1 1 47 THR HA   H  -4.013  17.911 -14.849 1.00 . A A . 45 THR HA   1 1 
        9 10297 1 1 47 THR HB   H  -6.318  16.884 -15.900 1.00 . A A . 45 THR HB   1 1 
        9 10298 1 1 47 THR HG1  H  -5.844  15.388 -17.343 1.00 . A A . 45 THR HG1  1 1 
        9 10299 1 1 47 THR HG21 H  -3.923  18.259 -17.098 1.00 . A A . 45 THR HG21 1 1 
        9 10300 1 1 47 THR HG22 H  -5.504  18.939 -16.710 1.00 . A A . 45 THR HG22 1 1 
        9 10301 1 1 47 THR HG23 H  -5.320  17.869 -18.100 1.00 . A A . 45 THR HG23 1 1 
        9 10302 1 1 47 THR N    N  -3.272  15.954 -15.163 1.00 . A A . 45 THR N    1 1 
        9 10303 1 1 47 THR O    O  -6.371  16.972 -13.611 1.00 . A A . 45 THR O    1 1 
        9 10304 1 1 47 THR OG1  O  -5.025  15.669 -16.927 1.00 . A A . 45 THR OG1  1 1 
        9 10305 1 1 48 ASN C    C  -6.680  14.483 -12.079 1.00 . A A . 46 ASN C    1 1 
        9 10306 1 1 48 ASN CA   C  -5.487  15.344 -11.655 1.00 . A A . 46 ASN CA   1 1 
        9 10307 1 1 48 ASN CB   C  -5.993  16.587 -10.918 1.00 . A A . 46 ASN CB   1 1 
        9 10308 1 1 48 ASN CG   C  -5.183  16.785  -9.635 1.00 . A A . 46 ASN CG   1 1 
        9 10309 1 1 48 ASN H    H  -3.808  15.421 -13.001 1.00 . A A . 46 ASN H    1 1 
        9 10310 1 1 48 ASN HA   H  -4.850  14.774 -11.002 1.00 . A A . 46 ASN HA   1 1 
        9 10311 1 1 48 ASN HB2  H  -5.883  17.454 -11.553 1.00 . A A . 46 ASN HB2  1 1 
        9 10312 1 1 48 ASN HB3  H  -7.034  16.456 -10.665 1.00 . A A . 46 ASN HB3  1 1 
        9 10313 1 1 48 ASN HD21 H  -6.787  16.976  -8.480 1.00 . A A . 46 ASN HD21 1 1 
        9 10314 1 1 48 ASN HD22 H  -5.298  17.094  -7.676 1.00 . A A . 46 ASN HD22 1 1 
        9 10315 1 1 48 ASN N    N  -4.714  15.750 -12.866 1.00 . A A . 46 ASN N    1 1 
        9 10316 1 1 48 ASN ND2  N  -5.808  16.966  -8.502 1.00 . A A . 46 ASN ND2  1 1 
        9 10317 1 1 48 ASN O    O  -6.799  13.336 -11.697 1.00 . A A . 46 ASN O    1 1 
        9 10318 1 1 48 ASN OD1  O  -3.967  16.774  -9.662 1.00 . A A . 46 ASN OD1  1 1 
        9 10319 1 1 49 LEU C    C  -8.270  13.022 -14.106 1.00 . A A . 47 LEU C    1 1 
        9 10320 1 1 49 LEU CA   C  -8.743  14.252 -13.331 1.00 . A A . 47 LEU CA   1 1 
        9 10321 1 1 49 LEU CB   C  -9.608  15.130 -14.239 1.00 . A A . 47 LEU CB   1 1 
        9 10322 1 1 49 LEU CD1  C -12.102  15.244 -14.337 1.00 . A A . 47 LEU CD1  1 1 
        9 10323 1 1 49 LEU CD2  C -10.833  14.018 -16.105 1.00 . A A . 47 LEU CD2  1 1 
        9 10324 1 1 49 LEU CG   C -10.879  14.370 -14.618 1.00 . A A . 47 LEU CG   1 1 
        9 10325 1 1 49 LEU H    H  -7.434  15.954 -13.167 1.00 . A A . 47 LEU H    1 1 
        9 10326 1 1 49 LEU HA   H  -9.323  13.937 -12.478 1.00 . A A . 47 LEU HA   1 1 
        9 10327 1 1 49 LEU HB2  H  -9.871  16.038 -13.716 1.00 . A A . 47 LEU HB2  1 1 
        9 10328 1 1 49 LEU HB3  H  -9.057  15.376 -15.135 1.00 . A A . 47 LEU HB3  1 1 
        9 10329 1 1 49 LEU HD11 H -11.780  16.204 -13.961 1.00 . A A . 47 LEU HD11 1 1 
        9 10330 1 1 49 LEU HD12 H -12.729  14.761 -13.604 1.00 . A A . 47 LEU HD12 1 1 
        9 10331 1 1 49 LEU HD13 H -12.660  15.387 -15.251 1.00 . A A . 47 LEU HD13 1 1 
        9 10332 1 1 49 LEU HD21 H -11.427  14.727 -16.663 1.00 . A A . 47 LEU HD21 1 1 
        9 10333 1 1 49 LEU HD22 H -11.229  13.024 -16.252 1.00 . A A . 47 LEU HD22 1 1 
        9 10334 1 1 49 LEU HD23 H  -9.811  14.052 -16.452 1.00 . A A . 47 LEU HD23 1 1 
        9 10335 1 1 49 LEU HG   H -10.944  13.464 -14.034 1.00 . A A . 47 LEU HG   1 1 
        9 10336 1 1 49 LEU N    N  -7.558  15.029 -12.871 1.00 . A A . 47 LEU N    1 1 
        9 10337 1 1 49 LEU O    O  -8.897  11.983 -14.085 1.00 . A A . 47 LEU O    1 1 
        9 10338 1 1 50 GLU C    C  -6.132  10.902 -14.566 1.00 . A A . 48 GLU C    1 1 
        9 10339 1 1 50 GLU CA   C  -6.650  11.956 -15.548 1.00 . A A . 48 GLU CA   1 1 
        9 10340 1 1 50 GLU CB   C  -5.513  12.406 -16.465 1.00 . A A . 48 GLU CB   1 1 
        9 10341 1 1 50 GLU CD   C  -6.985  13.192 -18.322 1.00 . A A . 48 GLU CD   1 1 
        9 10342 1 1 50 GLU CG   C  -5.913  12.177 -17.923 1.00 . A A . 48 GLU CG   1 1 
        9 10343 1 1 50 GLU H    H  -6.666  13.971 -14.785 1.00 . A A . 48 GLU H    1 1 
        9 10344 1 1 50 GLU HA   H  -7.447  11.534 -16.141 1.00 . A A . 48 GLU HA   1 1 
        9 10345 1 1 50 GLU HB2  H  -5.317  13.456 -16.305 1.00 . A A . 48 GLU HB2  1 1 
        9 10346 1 1 50 GLU HB3  H  -4.624  11.835 -16.243 1.00 . A A . 48 GLU HB3  1 1 
        9 10347 1 1 50 GLU HG2  H  -5.047  12.298 -18.558 1.00 . A A . 48 GLU HG2  1 1 
        9 10348 1 1 50 GLU HG3  H  -6.306  11.177 -18.036 1.00 . A A . 48 GLU HG3  1 1 
        9 10349 1 1 50 GLU N    N  -7.162  13.126 -14.784 1.00 . A A . 48 GLU N    1 1 
        9 10350 1 1 50 GLU O    O  -5.746   9.817 -14.951 1.00 . A A . 48 GLU O    1 1 
        9 10351 1 1 50 GLU OE1  O  -7.045  14.237 -17.698 1.00 . A A . 48 GLU OE1  1 1 
        9 10352 1 1 50 GLU OE2  O  -7.729  12.905 -19.247 1.00 . A A . 48 GLU OE2  1 1 
        9 10353 1 1 51 LYS C    C  -6.737   9.287 -11.873 1.00 . A A . 49 LYS C    1 1 
        9 10354 1 1 51 LYS CA   C  -5.614  10.243 -12.286 1.00 . A A . 49 LYS CA   1 1 
        9 10355 1 1 51 LYS CB   C  -5.134  11.008 -11.053 1.00 . A A . 49 LYS CB   1 1 
        9 10356 1 1 51 LYS CD   C  -3.071  11.661  -9.816 1.00 . A A . 49 LYS CD   1 1 
        9 10357 1 1 51 LYS CE   C  -2.650  11.015  -8.494 1.00 . A A . 49 LYS CE   1 1 
        9 10358 1 1 51 LYS CG   C  -3.698  10.605 -10.727 1.00 . A A . 49 LYS CG   1 1 
        9 10359 1 1 51 LYS H    H  -6.423  12.105 -13.012 1.00 . A A . 49 LYS H    1 1 
        9 10360 1 1 51 LYS HA   H  -4.792   9.678 -12.701 1.00 . A A . 49 LYS HA   1 1 
        9 10361 1 1 51 LYS HB2  H  -5.175  12.070 -11.250 1.00 . A A . 49 LYS HB2  1 1 
        9 10362 1 1 51 LYS HB3  H  -5.771  10.774 -10.213 1.00 . A A . 49 LYS HB3  1 1 
        9 10363 1 1 51 LYS HD2  H  -2.206  12.087 -10.303 1.00 . A A . 49 LYS HD2  1 1 
        9 10364 1 1 51 LYS HD3  H  -3.793  12.439  -9.619 1.00 . A A . 49 LYS HD3  1 1 
        9 10365 1 1 51 LYS HE2  H  -3.307  10.186  -8.273 1.00 . A A . 49 LYS HE2  1 1 
        9 10366 1 1 51 LYS HE3  H  -1.634  10.657  -8.576 1.00 . A A . 49 LYS HE3  1 1 
        9 10367 1 1 51 LYS HG2  H  -3.697   9.648 -10.225 1.00 . A A . 49 LYS HG2  1 1 
        9 10368 1 1 51 LYS HG3  H  -3.127  10.535 -11.640 1.00 . A A . 49 LYS HG3  1 1 
        9 10369 1 1 51 LYS HZ1  H  -2.805  11.537  -6.485 1.00 . A A . 49 LYS HZ1  1 1 
        9 10370 1 1 51 LYS HZ2  H  -3.577  12.619  -7.545 1.00 . A A . 49 LYS HZ2  1 1 
        9 10371 1 1 51 LYS HZ3  H  -1.884  12.619  -7.410 1.00 . A A . 49 LYS HZ3  1 1 
        9 10372 1 1 51 LYS N    N  -6.114  11.219 -13.299 1.00 . A A . 49 LYS N    1 1 
        9 10373 1 1 51 LYS NZ   N  -2.735  12.023  -7.401 1.00 . A A . 49 LYS NZ   1 1 
        9 10374 1 1 51 LYS O    O  -6.494   8.217 -11.352 1.00 . A A . 49 LYS O    1 1 
        9 10375 1 1 52 GLN C    C  -9.080   7.447 -12.417 1.00 . A A . 50 GLN C    1 1 
        9 10376 1 1 52 GLN CA   C  -9.110   8.806 -11.697 1.00 . A A . 50 GLN CA   1 1 
        9 10377 1 1 52 GLN CB   C -10.414   9.519 -12.046 1.00 . A A . 50 GLN CB   1 1 
        9 10378 1 1 52 GLN CD   C -11.419  11.441 -10.816 1.00 . A A . 50 GLN CD   1 1 
        9 10379 1 1 52 GLN CG   C -10.279  11.008 -11.737 1.00 . A A . 50 GLN CG   1 1 
        9 10380 1 1 52 GLN H    H  -8.130  10.543 -12.500 1.00 . A A . 50 GLN H    1 1 
        9 10381 1 1 52 GLN HA   H  -9.079   8.640 -10.631 1.00 . A A . 50 GLN HA   1 1 
        9 10382 1 1 52 GLN HB2  H -10.628   9.386 -13.097 1.00 . A A . 50 GLN HB2  1 1 
        9 10383 1 1 52 GLN HB3  H -11.216   9.105 -11.461 1.00 . A A . 50 GLN HB3  1 1 
        9 10384 1 1 52 GLN HE21 H -10.395  12.943 -10.019 1.00 . A A . 50 GLN HE21 1 1 
        9 10385 1 1 52 GLN HE22 H -11.973  12.744  -9.426 1.00 . A A . 50 GLN HE22 1 1 
        9 10386 1 1 52 GLN HG2  H  -9.331  11.190 -11.252 1.00 . A A . 50 GLN HG2  1 1 
        9 10387 1 1 52 GLN HG3  H -10.329  11.570 -12.656 1.00 . A A . 50 GLN HG3  1 1 
        9 10388 1 1 52 GLN N    N  -7.961   9.672 -12.088 1.00 . A A . 50 GLN N    1 1 
        9 10389 1 1 52 GLN NE2  N -11.248  12.460 -10.021 1.00 . A A . 50 GLN NE2  1 1 
        9 10390 1 1 52 GLN O    O  -9.339   6.431 -11.801 1.00 . A A . 50 GLN O    1 1 
        9 10391 1 1 52 GLN OE1  O -12.478  10.844 -10.819 1.00 . A A . 50 GLN OE1  1 1 
        9 10392 1 1 53 PRO C    C  -7.547   5.379 -14.238 1.00 . A A . 51 PRO C    1 1 
        9 10393 1 1 53 PRO CA   C  -8.790   6.223 -14.507 1.00 . A A . 51 PRO CA   1 1 
        9 10394 1 1 53 PRO CB   C  -8.816   6.733 -15.940 1.00 . A A . 51 PRO CB   1 1 
        9 10395 1 1 53 PRO CD   C  -8.476   8.681 -14.462 1.00 . A A . 51 PRO CD   1 1 
        9 10396 1 1 53 PRO CG   C  -8.292   8.186 -15.906 1.00 . A A . 51 PRO CG   1 1 
        9 10397 1 1 53 PRO HA   H  -9.678   5.645 -14.318 1.00 . A A . 51 PRO HA   1 1 
        9 10398 1 1 53 PRO HB2  H  -8.185   6.117 -16.564 1.00 . A A . 51 PRO HB2  1 1 
        9 10399 1 1 53 PRO HB3  H  -9.822   6.722 -16.304 1.00 . A A . 51 PRO HB3  1 1 
        9 10400 1 1 53 PRO HD2  H  -7.558   9.120 -14.102 1.00 . A A . 51 PRO HD2  1 1 
        9 10401 1 1 53 PRO HD3  H  -9.288   9.389 -14.402 1.00 . A A . 51 PRO HD3  1 1 
        9 10402 1 1 53 PRO HG2  H  -7.245   8.209 -16.177 1.00 . A A . 51 PRO HG2  1 1 
        9 10403 1 1 53 PRO HG3  H  -8.865   8.804 -16.578 1.00 . A A . 51 PRO HG3  1 1 
        9 10404 1 1 53 PRO N    N  -8.806   7.458 -13.699 1.00 . A A . 51 PRO N    1 1 
        9 10405 1 1 53 PRO O    O  -7.634   4.178 -14.074 1.00 . A A . 51 PRO O    1 1 
        9 10406 1 1 54 TYR C    C  -5.237   4.731 -12.429 1.00 . A A . 52 TYR C    1 1 
        9 10407 1 1 54 TYR CA   C  -5.178   5.172 -13.880 1.00 . A A . 52 TYR CA   1 1 
        9 10408 1 1 54 TYR CB   C  -3.927   6.013 -14.092 1.00 . A A . 52 TYR CB   1 1 
        9 10409 1 1 54 TYR CD1  C  -4.755   6.323 -16.433 1.00 . A A . 52 TYR CD1  1 1 
        9 10410 1 1 54 TYR CD2  C  -3.661   8.175 -15.322 1.00 . A A . 52 TYR CD2  1 1 
        9 10411 1 1 54 TYR CE1  C  -4.938   7.110 -17.569 1.00 . A A . 52 TYR CE1  1 1 
        9 10412 1 1 54 TYR CE2  C  -3.842   8.964 -16.456 1.00 . A A . 52 TYR CE2  1 1 
        9 10413 1 1 54 TYR CG   C  -4.116   6.858 -15.312 1.00 . A A . 52 TYR CG   1 1 
        9 10414 1 1 54 TYR CZ   C  -4.482   8.434 -17.583 1.00 . A A . 52 TYR CZ   1 1 
        9 10415 1 1 54 TYR H    H  -6.335   6.954 -14.277 1.00 . A A . 52 TYR H    1 1 
        9 10416 1 1 54 TYR HA   H  -5.152   4.306 -14.526 1.00 . A A . 52 TYR HA   1 1 
        9 10417 1 1 54 TYR HB2  H  -3.769   6.648 -13.233 1.00 . A A . 52 TYR HB2  1 1 
        9 10418 1 1 54 TYR HB3  H  -3.074   5.366 -14.229 1.00 . A A . 52 TYR HB3  1 1 
        9 10419 1 1 54 TYR HD1  H  -5.106   5.302 -16.421 1.00 . A A . 52 TYR HD1  1 1 
        9 10420 1 1 54 TYR HD2  H  -3.169   8.582 -14.451 1.00 . A A . 52 TYR HD2  1 1 
        9 10421 1 1 54 TYR HE1  H  -5.432   6.696 -18.433 1.00 . A A . 52 TYR HE1  1 1 
        9 10422 1 1 54 TYR HE2  H  -3.490   9.982 -16.459 1.00 . A A . 52 TYR HE2  1 1 
        9 10423 1 1 54 TYR HH   H  -5.528   9.019 -19.067 1.00 . A A . 52 TYR HH   1 1 
        9 10424 1 1 54 TYR N    N  -6.395   5.980 -14.166 1.00 . A A . 52 TYR N    1 1 
        9 10425 1 1 54 TYR O    O  -4.432   3.947 -11.969 1.00 . A A . 52 TYR O    1 1 
        9 10426 1 1 54 TYR OH   O  -4.662   9.215 -18.704 1.00 . A A . 52 TYR OH   1 1 
        9 10427 1 1 55 TYR C    C  -7.047   3.538 -10.169 1.00 . A A . 53 TYR C    1 1 
        9 10428 1 1 55 TYR CA   C  -6.302   4.863 -10.279 1.00 . A A . 53 TYR CA   1 1 
        9 10429 1 1 55 TYR CB   C  -7.049   5.960  -9.531 1.00 . A A . 53 TYR CB   1 1 
        9 10430 1 1 55 TYR CD1  C  -5.297   5.785  -7.739 1.00 . A A . 53 TYR CD1  1 1 
        9 10431 1 1 55 TYR CD2  C  -6.055   7.986  -8.407 1.00 . A A . 53 TYR CD2  1 1 
        9 10432 1 1 55 TYR CE1  C  -4.422   6.362  -6.815 1.00 . A A . 53 TYR CE1  1 1 
        9 10433 1 1 55 TYR CE2  C  -5.180   8.567  -7.482 1.00 . A A . 53 TYR CE2  1 1 
        9 10434 1 1 55 TYR CG   C  -6.114   6.594  -8.534 1.00 . A A . 53 TYR CG   1 1 
        9 10435 1 1 55 TYR CZ   C  -4.363   7.755  -6.685 1.00 . A A . 53 TYR CZ   1 1 
        9 10436 1 1 55 TYR H    H  -6.830   5.876 -12.097 1.00 . A A . 53 TYR H    1 1 
        9 10437 1 1 55 TYR HA   H  -5.316   4.752  -9.862 1.00 . A A . 53 TYR HA   1 1 
        9 10438 1 1 55 TYR HB2  H  -7.392   6.705 -10.233 1.00 . A A . 53 TYR HB2  1 1 
        9 10439 1 1 55 TYR HB3  H  -7.892   5.534  -9.018 1.00 . A A . 53 TYR HB3  1 1 
        9 10440 1 1 55 TYR HD1  H  -5.343   4.713  -7.841 1.00 . A A . 53 TYR HD1  1 1 
        9 10441 1 1 55 TYR HD2  H  -6.682   8.613  -9.023 1.00 . A A . 53 TYR HD2  1 1 
        9 10442 1 1 55 TYR HE1  H  -3.792   5.734  -6.203 1.00 . A A . 53 TYR HE1  1 1 
        9 10443 1 1 55 TYR HE2  H  -5.134   9.639  -7.385 1.00 . A A . 53 TYR HE2  1 1 
        9 10444 1 1 55 TYR HH   H  -2.614   8.276  -6.125 1.00 . A A . 53 TYR HH   1 1 
        9 10445 1 1 55 TYR N    N  -6.188   5.241 -11.703 1.00 . A A . 53 TYR N    1 1 
        9 10446 1 1 55 TYR O    O  -6.612   2.622  -9.507 1.00 . A A . 53 TYR O    1 1 
        9 10447 1 1 55 TYR OH   O  -3.504   8.329  -5.770 1.00 . A A . 53 TYR OH   1 1 
        9 10448 1 1 56 GLU C    C  -8.117   1.060 -11.474 1.00 . A A . 54 GLU C    1 1 
        9 10449 1 1 56 GLU CA   C  -8.921   2.151 -10.770 1.00 . A A . 54 GLU CA   1 1 
        9 10450 1 1 56 GLU CB   C -10.264   2.342 -11.455 1.00 . A A . 54 GLU CB   1 1 
        9 10451 1 1 56 GLU CD   C -12.417   2.011 -10.228 1.00 . A A . 54 GLU CD   1 1 
        9 10452 1 1 56 GLU CG   C -11.256   2.975 -10.476 1.00 . A A . 54 GLU CG   1 1 
        9 10453 1 1 56 GLU H    H  -8.489   4.167 -11.362 1.00 . A A . 54 GLU H    1 1 
        9 10454 1 1 56 GLU HA   H  -9.079   1.876  -9.750 1.00 . A A . 54 GLU HA   1 1 
        9 10455 1 1 56 GLU HB2  H -10.131   2.990 -12.296 1.00 . A A . 54 GLU HB2  1 1 
        9 10456 1 1 56 GLU HB3  H -10.643   1.390 -11.787 1.00 . A A . 54 GLU HB3  1 1 
        9 10457 1 1 56 GLU HG2  H -10.754   3.185  -9.542 1.00 . A A . 54 GLU HG2  1 1 
        9 10458 1 1 56 GLU HG3  H -11.637   3.895 -10.893 1.00 . A A . 54 GLU HG3  1 1 
        9 10459 1 1 56 GLU N    N  -8.159   3.423 -10.826 1.00 . A A . 54 GLU N    1 1 
        9 10460 1 1 56 GLU O    O  -8.168  -0.099 -11.113 1.00 . A A . 54 GLU O    1 1 
        9 10461 1 1 56 GLU OE1  O -12.150   0.847  -9.977 1.00 . A A . 54 GLU OE1  1 1 
        9 10462 1 1 56 GLU OE2  O -13.553   2.452 -10.292 1.00 . A A . 54 GLU OE2  1 1 
        9 10463 1 1 57 GLU C    C  -5.448  -0.100 -12.275 1.00 . A A . 55 GLU C    1 1 
        9 10464 1 1 57 GLU CA   C  -6.544   0.426 -13.202 1.00 . A A . 55 GLU CA   1 1 
        9 10465 1 1 57 GLU CB   C  -5.911   1.090 -14.416 1.00 . A A . 55 GLU CB   1 1 
        9 10466 1 1 57 GLU CD   C  -5.842   0.331 -16.795 1.00 . A A . 55 GLU CD   1 1 
        9 10467 1 1 57 GLU CG   C  -6.752   0.802 -15.657 1.00 . A A . 55 GLU CG   1 1 
        9 10468 1 1 57 GLU H    H  -7.335   2.367 -12.745 1.00 . A A . 55 GLU H    1 1 
        9 10469 1 1 57 GLU HA   H  -7.167  -0.384 -13.523 1.00 . A A . 55 GLU HA   1 1 
        9 10470 1 1 57 GLU HB2  H  -5.875   2.147 -14.248 1.00 . A A . 55 GLU HB2  1 1 
        9 10471 1 1 57 GLU HB3  H  -4.912   0.709 -14.560 1.00 . A A . 55 GLU HB3  1 1 
        9 10472 1 1 57 GLU HG2  H  -7.475   0.035 -15.429 1.00 . A A . 55 GLU HG2  1 1 
        9 10473 1 1 57 GLU HG3  H  -7.267   1.702 -15.961 1.00 . A A . 55 GLU HG3  1 1 
        9 10474 1 1 57 GLU N    N  -7.365   1.427 -12.475 1.00 . A A . 55 GLU N    1 1 
        9 10475 1 1 57 GLU O    O  -4.814  -1.100 -12.552 1.00 . A A . 55 GLU O    1 1 
        9 10476 1 1 57 GLU OE1  O  -5.026   1.122 -17.239 1.00 . A A . 55 GLU OE1  1 1 
        9 10477 1 1 57 GLU OE2  O  -5.978  -0.811 -17.202 1.00 . A A . 55 GLU OE2  1 1 
        9 10478 1 1 58 GLN C    C  -4.785  -0.967  -9.322 1.00 . A A . 56 GLN C    1 1 
        9 10479 1 1 58 GLN CA   C  -4.176   0.094 -10.229 1.00 . A A . 56 GLN CA   1 1 
        9 10480 1 1 58 GLN CB   C  -3.651   1.294  -9.417 1.00 . A A . 56 GLN CB   1 1 
        9 10481 1 1 58 GLN CD   C  -3.517   2.386  -7.175 1.00 . A A . 56 GLN CD   1 1 
        9 10482 1 1 58 GLN CG   C  -4.326   1.420  -8.042 1.00 . A A . 56 GLN CG   1 1 
        9 10483 1 1 58 GLN H    H  -5.749   1.363 -10.962 1.00 . A A . 56 GLN H    1 1 
        9 10484 1 1 58 GLN HA   H  -3.363  -0.343 -10.788 1.00 . A A . 56 GLN HA   1 1 
        9 10485 1 1 58 GLN HB2  H  -2.604   1.167  -9.268 1.00 . A A . 56 GLN HB2  1 1 
        9 10486 1 1 58 GLN HB3  H  -3.820   2.200  -9.979 1.00 . A A . 56 GLN HB3  1 1 
        9 10487 1 1 58 GLN HE21 H  -2.429   0.946  -6.350 1.00 . A A . 56 GLN HE21 1 1 
        9 10488 1 1 58 GLN HE22 H  -2.069   2.520  -5.824 1.00 . A A . 56 GLN HE22 1 1 
        9 10489 1 1 58 GLN HG2  H  -5.329   1.795  -8.160 1.00 . A A . 56 GLN HG2  1 1 
        9 10490 1 1 58 GLN HG3  H  -4.356   0.456  -7.560 1.00 . A A . 56 GLN HG3  1 1 
        9 10491 1 1 58 GLN N    N  -5.223   0.562 -11.173 1.00 . A A . 56 GLN N    1 1 
        9 10492 1 1 58 GLN NE2  N  -2.596   1.911  -6.384 1.00 . A A . 56 GLN NE2  1 1 
        9 10493 1 1 58 GLN O    O  -4.294  -2.072  -9.202 1.00 . A A . 56 GLN O    1 1 
        9 10494 1 1 58 GLN OE1  O  -3.721   3.581  -7.218 1.00 . A A . 56 GLN OE1  1 1 
        9 10495 1 1 59 ALA C    C  -6.833  -2.877  -8.569 1.00 . A A . 57 ALA C    1 1 
        9 10496 1 1 59 ALA CA   C  -6.532  -1.591  -7.793 1.00 . A A . 57 ALA CA   1 1 
        9 10497 1 1 59 ALA CB   C  -7.843  -0.983  -7.285 1.00 . A A . 57 ALA CB   1 1 
        9 10498 1 1 59 ALA H    H  -6.215   0.270  -8.812 1.00 . A A . 57 ALA H    1 1 
        9 10499 1 1 59 ALA HA   H  -5.889  -1.811  -6.961 1.00 . A A . 57 ALA HA   1 1 
        9 10500 1 1 59 ALA HB1  H  -7.699  -0.600  -6.286 1.00 . A A . 57 ALA HB1  1 1 
        9 10501 1 1 59 ALA HB2  H  -8.611  -1.742  -7.272 1.00 . A A . 57 ALA HB2  1 1 
        9 10502 1 1 59 ALA HB3  H  -8.144  -0.179  -7.940 1.00 . A A . 57 ALA HB3  1 1 
        9 10503 1 1 59 ALA N    N  -5.857  -0.628  -8.691 1.00 . A A . 57 ALA N    1 1 
        9 10504 1 1 59 ALA O    O  -6.831  -3.961  -8.019 1.00 . A A . 57 ALA O    1 1 
        9 10505 1 1 60 ARG C    C  -6.100  -4.801 -10.820 1.00 . A A . 58 ARG C    1 1 
        9 10506 1 1 60 ARG CA   C  -7.386  -3.985 -10.652 1.00 . A A . 58 ARG CA   1 1 
        9 10507 1 1 60 ARG CB   C  -8.001  -3.567 -12.010 1.00 . A A . 58 ARG CB   1 1 
        9 10508 1 1 60 ARG CD   C  -6.986  -5.387 -13.397 1.00 . A A . 58 ARG CD   1 1 
        9 10509 1 1 60 ARG CG   C  -7.066  -3.874 -13.187 1.00 . A A . 58 ARG CG   1 1 
        9 10510 1 1 60 ARG CZ   C  -8.759  -5.549 -15.038 1.00 . A A . 58 ARG CZ   1 1 
        9 10511 1 1 60 ARG H    H  -7.077  -1.884 -10.280 1.00 . A A . 58 ARG H    1 1 
        9 10512 1 1 60 ARG HA   H  -8.103  -4.585 -10.114 1.00 . A A . 58 ARG HA   1 1 
        9 10513 1 1 60 ARG HB2  H  -8.929  -4.100 -12.153 1.00 . A A . 58 ARG HB2  1 1 
        9 10514 1 1 60 ARG HB3  H  -8.206  -2.506 -11.990 1.00 . A A . 58 ARG HB3  1 1 
        9 10515 1 1 60 ARG HD2  H  -5.959  -5.708 -13.309 1.00 . A A . 58 ARG HD2  1 1 
        9 10516 1 1 60 ARG HD3  H  -7.584  -5.887 -12.650 1.00 . A A . 58 ARG HD3  1 1 
        9 10517 1 1 60 ARG HE   H  -6.889  -6.087 -15.432 1.00 . A A . 58 ARG HE   1 1 
        9 10518 1 1 60 ARG HG2  H  -7.455  -3.408 -14.081 1.00 . A A . 58 ARG HG2  1 1 
        9 10519 1 1 60 ARG HG3  H  -6.084  -3.485 -12.983 1.00 . A A . 58 ARG HG3  1 1 
        9 10520 1 1 60 ARG HH11 H  -9.414  -6.865 -13.678 1.00 . A A . 58 ARG HH11 1 1 
        9 10521 1 1 60 ARG HH12 H -10.642  -6.078 -14.611 1.00 . A A . 58 ARG HH12 1 1 
        9 10522 1 1 60 ARG HH21 H  -8.399  -4.190 -16.462 1.00 . A A . 58 ARG HH21 1 1 
        9 10523 1 1 60 ARG HH22 H -10.068  -4.563 -16.186 1.00 . A A . 58 ARG HH22 1 1 
        9 10524 1 1 60 ARG N    N  -7.089  -2.767  -9.848 1.00 . A A . 58 ARG N    1 1 
        9 10525 1 1 60 ARG NE   N  -7.498  -5.729 -14.753 1.00 . A A . 58 ARG NE   1 1 
        9 10526 1 1 60 ARG NH1  N  -9.676  -6.216 -14.392 1.00 . A A . 58 ARG NH1  1 1 
        9 10527 1 1 60 ARG NH2  N  -9.101  -4.702 -15.969 1.00 . A A . 58 ARG NH2  1 1 
        9 10528 1 1 60 ARG O    O  -6.066  -5.989 -10.563 1.00 . A A . 58 ARG O    1 1 
        9 10529 1 1 61 LEU C    C  -3.244  -5.329 -10.051 1.00 . A A . 59 LEU C    1 1 
        9 10530 1 1 61 LEU CA   C  -3.762  -4.899 -11.422 1.00 . A A . 59 LEU CA   1 1 
        9 10531 1 1 61 LEU CB   C  -2.735  -3.995 -12.116 1.00 . A A . 59 LEU CB   1 1 
        9 10532 1 1 61 LEU CD1  C  -1.752  -2.762 -10.166 1.00 . A A . 59 LEU CD1  1 1 
        9 10533 1 1 61 LEU CD2  C  -2.004  -1.627 -12.373 1.00 . A A . 59 LEU CD2  1 1 
        9 10534 1 1 61 LEU CG   C  -2.633  -2.637 -11.411 1.00 . A A . 59 LEU CG   1 1 
        9 10535 1 1 61 LEU H    H  -5.094  -3.216 -11.441 1.00 . A A . 59 LEU H    1 1 
        9 10536 1 1 61 LEU HA   H  -3.935  -5.776 -12.027 1.00 . A A . 59 LEU HA   1 1 
        9 10537 1 1 61 LEU HB2  H  -1.774  -4.475 -12.096 1.00 . A A . 59 LEU HB2  1 1 
        9 10538 1 1 61 LEU HB3  H  -3.034  -3.841 -13.142 1.00 . A A . 59 LEU HB3  1 1 
        9 10539 1 1 61 LEU HD11 H  -2.286  -3.301  -9.399 1.00 . A A . 59 LEU HD11 1 1 
        9 10540 1 1 61 LEU HD12 H  -1.501  -1.777  -9.803 1.00 . A A . 59 LEU HD12 1 1 
        9 10541 1 1 61 LEU HD13 H  -0.846  -3.295 -10.417 1.00 . A A . 59 LEU HD13 1 1 
        9 10542 1 1 61 LEU HD21 H  -1.031  -1.979 -12.679 1.00 . A A . 59 LEU HD21 1 1 
        9 10543 1 1 61 LEU HD22 H  -1.904  -0.672 -11.879 1.00 . A A . 59 LEU HD22 1 1 
        9 10544 1 1 61 LEU HD23 H  -2.636  -1.517 -13.243 1.00 . A A . 59 LEU HD23 1 1 
        9 10545 1 1 61 LEU HG   H  -3.616  -2.295 -11.126 1.00 . A A . 59 LEU HG   1 1 
        9 10546 1 1 61 LEU N    N  -5.043  -4.169 -11.244 1.00 . A A . 59 LEU N    1 1 
        9 10547 1 1 61 LEU O    O  -2.343  -6.137  -9.940 1.00 . A A . 59 LEU O    1 1 
        9 10548 1 1 62 SER C    C  -4.018  -6.550  -7.302 1.00 . A A . 60 SER C    1 1 
        9 10549 1 1 62 SER CA   C  -3.389  -5.201  -7.637 1.00 . A A . 60 SER CA   1 1 
        9 10550 1 1 62 SER CB   C  -3.859  -4.152  -6.629 1.00 . A A . 60 SER CB   1 1 
        9 10551 1 1 62 SER H    H  -4.561  -4.175  -9.115 1.00 . A A . 60 SER H    1 1 
        9 10552 1 1 62 SER HA   H  -2.312  -5.283  -7.605 1.00 . A A . 60 SER HA   1 1 
        9 10553 1 1 62 SER HB2  H  -4.907  -3.954  -6.775 1.00 . A A . 60 SER HB2  1 1 
        9 10554 1 1 62 SER HB3  H  -3.702  -4.524  -5.625 1.00 . A A . 60 SER HB3  1 1 
        9 10555 1 1 62 SER HG   H  -3.541  -2.259  -6.304 1.00 . A A . 60 SER HG   1 1 
        9 10556 1 1 62 SER N    N  -3.824  -4.810  -9.002 1.00 . A A . 60 SER N    1 1 
        9 10557 1 1 62 SER O    O  -3.449  -7.365  -6.604 1.00 . A A . 60 SER O    1 1 
        9 10558 1 1 62 SER OG   O  -3.124  -2.951  -6.824 1.00 . A A . 60 SER OG   1 1 
        9 10559 1 1 63 LYS C    C  -5.127  -9.206  -8.225 1.00 . A A . 61 LYS C    1 1 
        9 10560 1 1 63 LYS CA   C  -5.889  -8.072  -7.539 1.00 . A A . 61 LYS CA   1 1 
        9 10561 1 1 63 LYS CB   C  -7.312  -7.994  -8.095 1.00 . A A . 61 LYS CB   1 1 
        9 10562 1 1 63 LYS CD   C  -8.993  -8.127  -6.248 1.00 . A A . 61 LYS CD   1 1 
        9 10563 1 1 63 LYS CE   C -10.374  -8.749  -6.027 1.00 . A A . 61 LYS CE   1 1 
        9 10564 1 1 63 LYS CG   C  -8.230  -8.930  -7.303 1.00 . A A . 61 LYS CG   1 1 
        9 10565 1 1 63 LYS H    H  -5.630  -6.107  -8.368 1.00 . A A . 61 LYS H    1 1 
        9 10566 1 1 63 LYS HA   H  -5.924  -8.251  -6.478 1.00 . A A . 61 LYS HA   1 1 
        9 10567 1 1 63 LYS HB2  H  -7.673  -6.978  -8.013 1.00 . A A . 61 LYS HB2  1 1 
        9 10568 1 1 63 LYS HB3  H  -7.307  -8.289  -9.134 1.00 . A A . 61 LYS HB3  1 1 
        9 10569 1 1 63 LYS HD2  H  -8.440  -8.136  -5.320 1.00 . A A . 61 LYS HD2  1 1 
        9 10570 1 1 63 LYS HD3  H  -9.110  -7.107  -6.586 1.00 . A A . 61 LYS HD3  1 1 
        9 10571 1 1 63 LYS HE2  H -10.552  -9.507  -6.775 1.00 . A A . 61 LYS HE2  1 1 
        9 10572 1 1 63 LYS HE3  H -10.414  -9.196  -5.044 1.00 . A A . 61 LYS HE3  1 1 
        9 10573 1 1 63 LYS HG2  H  -8.933  -9.399  -7.978 1.00 . A A . 61 LYS HG2  1 1 
        9 10574 1 1 63 LYS HG3  H  -7.637  -9.689  -6.816 1.00 . A A . 61 LYS HG3  1 1 
        9 10575 1 1 63 LYS HZ1  H -12.115  -7.964  -6.855 1.00 . A A . 61 LYS HZ1  1 1 
        9 10576 1 1 63 LYS HZ2  H -10.973  -6.790  -6.403 1.00 . A A . 61 LYS HZ2  1 1 
        9 10577 1 1 63 LYS HZ3  H -11.896  -7.582  -5.217 1.00 . A A . 61 LYS HZ3  1 1 
        9 10578 1 1 63 LYS N    N  -5.198  -6.784  -7.806 1.00 . A A . 61 LYS N    1 1 
        9 10579 1 1 63 LYS NZ   N -11.419  -7.692  -6.133 1.00 . A A . 61 LYS NZ   1 1 
        9 10580 1 1 63 LYS O    O  -4.848 -10.230  -7.634 1.00 . A A . 61 LYS O    1 1 
        9 10581 1 1 64 GLN C    C  -2.575 -10.079  -9.743 1.00 . A A . 62 GLN C    1 1 
        9 10582 1 1 64 GLN CA   C  -4.035 -10.082 -10.200 1.00 . A A . 62 GLN CA   1 1 
        9 10583 1 1 64 GLN CB   C  -4.098  -9.800 -11.704 1.00 . A A . 62 GLN CB   1 1 
        9 10584 1 1 64 GLN CD   C  -5.929  -9.835 -13.405 1.00 . A A . 62 GLN CD   1 1 
        9 10585 1 1 64 GLN CG   C  -5.484  -9.258 -12.060 1.00 . A A . 62 GLN CG   1 1 
        9 10586 1 1 64 GLN H    H  -5.018  -8.186  -9.919 1.00 . A A . 62 GLN H    1 1 
        9 10587 1 1 64 GLN HA   H  -4.476 -11.046  -9.995 1.00 . A A . 62 GLN HA   1 1 
        9 10588 1 1 64 GLN HB2  H  -3.348  -9.068 -11.963 1.00 . A A . 62 GLN HB2  1 1 
        9 10589 1 1 64 GLN HB3  H  -3.919 -10.713 -12.251 1.00 . A A . 62 GLN HB3  1 1 
        9 10590 1 1 64 GLN HE21 H  -4.269  -9.293 -14.352 1.00 . A A . 62 GLN HE21 1 1 
        9 10591 1 1 64 GLN HE22 H  -5.418 -10.101 -15.306 1.00 . A A . 62 GLN HE22 1 1 
        9 10592 1 1 64 GLN HG2  H  -6.189  -9.545 -11.293 1.00 . A A . 62 GLN HG2  1 1 
        9 10593 1 1 64 GLN HG3  H  -5.444  -8.182 -12.128 1.00 . A A . 62 GLN HG3  1 1 
        9 10594 1 1 64 GLN N    N  -4.784  -9.024  -9.467 1.00 . A A . 62 GLN N    1 1 
        9 10595 1 1 64 GLN NE2  N  -5.140  -9.735 -14.440 1.00 . A A . 62 GLN NE2  1 1 
        9 10596 1 1 64 GLN O    O  -1.929 -11.107  -9.684 1.00 . A A . 62 GLN O    1 1 
        9 10597 1 1 64 GLN OE1  O  -7.008 -10.384 -13.516 1.00 . A A . 62 GLN OE1  1 1 
        9 10598 1 1 65 HIS C    C  -0.477  -9.591  -7.642 1.00 . A A . 63 HIS C    1 1 
        9 10599 1 1 65 HIS CA   C  -0.635  -8.853  -8.967 1.00 . A A . 63 HIS CA   1 1 
        9 10600 1 1 65 HIS CB   C  -0.245  -7.389  -8.772 1.00 . A A . 63 HIS CB   1 1 
        9 10601 1 1 65 HIS CD2  C   1.893  -6.280  -7.722 1.00 . A A . 63 HIS CD2  1 1 
        9 10602 1 1 65 HIS CE1  C   3.178  -8.026  -7.712 1.00 . A A . 63 HIS CE1  1 1 
        9 10603 1 1 65 HIS CG   C   1.164  -7.315  -8.252 1.00 . A A . 63 HIS CG   1 1 
        9 10604 1 1 65 HIS H    H  -2.593  -8.115  -9.476 1.00 . A A . 63 HIS H    1 1 
        9 10605 1 1 65 HIS HA   H   0.008  -9.302  -9.704 1.00 . A A . 63 HIS HA   1 1 
        9 10606 1 1 65 HIS HB2  H  -0.311  -6.872  -9.715 1.00 . A A . 63 HIS HB2  1 1 
        9 10607 1 1 65 HIS HB3  H  -0.915  -6.929  -8.061 1.00 . A A . 63 HIS HB3  1 1 
        9 10608 1 1 65 HIS HD1  H   1.780  -9.319  -8.551 1.00 . A A . 63 HIS HD1  1 1 
        9 10609 1 1 65 HIS HD2  H   1.536  -5.270  -7.591 1.00 . A A . 63 HIS HD2  1 1 
        9 10610 1 1 65 HIS HE1  H   4.029  -8.678  -7.574 1.00 . A A . 63 HIS HE1  1 1 
        9 10611 1 1 65 HIS N    N  -2.052  -8.930  -9.420 1.00 . A A . 63 HIS N    1 1 
        9 10612 1 1 65 HIS ND1  N   2.002  -8.418  -8.237 1.00 . A A . 63 HIS ND1  1 1 
        9 10613 1 1 65 HIS NE2  N   3.166  -6.731  -7.381 1.00 . A A . 63 HIS NE2  1 1 
        9 10614 1 1 65 HIS O    O   0.184 -10.605  -7.557 1.00 . A A . 63 HIS O    1 1 
        9 10615 1 1 66 LEU C    C  -1.185 -11.245  -5.439 1.00 . A A . 64 LEU C    1 1 
        9 10616 1 1 66 LEU CA   C  -0.955  -9.744  -5.279 1.00 . A A . 64 LEU CA   1 1 
        9 10617 1 1 66 LEU CB   C  -1.995  -9.159  -4.323 1.00 . A A . 64 LEU CB   1 1 
        9 10618 1 1 66 LEU CD1  C  -2.396  -7.247  -2.766 1.00 . A A . 64 LEU CD1  1 1 
        9 10619 1 1 66 LEU CD2  C  -0.534  -8.851  -2.319 1.00 . A A . 64 LEU CD2  1 1 
        9 10620 1 1 66 LEU CG   C  -1.325  -8.128  -3.412 1.00 . A A . 64 LEU CG   1 1 
        9 10621 1 1 66 LEU H    H  -1.593  -8.257  -6.701 1.00 . A A . 64 LEU H    1 1 
        9 10622 1 1 66 LEU HA   H   0.033  -9.578  -4.885 1.00 . A A . 64 LEU HA   1 1 
        9 10623 1 1 66 LEU HB2  H  -2.780  -8.682  -4.893 1.00 . A A . 64 LEU HB2  1 1 
        9 10624 1 1 66 LEU HB3  H  -2.416  -9.949  -3.722 1.00 . A A . 64 LEU HB3  1 1 
        9 10625 1 1 66 LEU HD11 H  -3.149  -7.870  -2.308 1.00 . A A . 64 LEU HD11 1 1 
        9 10626 1 1 66 LEU HD12 H  -2.853  -6.624  -3.522 1.00 . A A . 64 LEU HD12 1 1 
        9 10627 1 1 66 LEU HD13 H  -1.940  -6.620  -2.013 1.00 . A A . 64 LEU HD13 1 1 
        9 10628 1 1 66 LEU HD21 H  -0.009  -8.126  -1.716 1.00 . A A . 64 LEU HD21 1 1 
        9 10629 1 1 66 LEU HD22 H   0.178  -9.523  -2.775 1.00 . A A . 64 LEU HD22 1 1 
        9 10630 1 1 66 LEU HD23 H  -1.212  -9.414  -1.696 1.00 . A A . 64 LEU HD23 1 1 
        9 10631 1 1 66 LEU HG   H  -0.657  -7.512  -3.996 1.00 . A A . 64 LEU HG   1 1 
        9 10632 1 1 66 LEU N    N  -1.073  -9.081  -6.607 1.00 . A A . 64 LEU N    1 1 
        9 10633 1 1 66 LEU O    O  -0.526 -12.053  -4.814 1.00 . A A . 64 LEU O    1 1 
        9 10634 1 1 67 GLU C    C  -1.063 -13.757  -6.882 1.00 . A A . 65 GLU C    1 1 
        9 10635 1 1 67 GLU CA   C  -2.367 -13.075  -6.473 1.00 . A A . 65 GLU CA   1 1 
        9 10636 1 1 67 GLU CB   C  -3.409 -13.264  -7.575 1.00 . A A . 65 GLU CB   1 1 
        9 10637 1 1 67 GLU CD   C  -5.634 -14.387  -7.399 1.00 . A A . 65 GLU CD   1 1 
        9 10638 1 1 67 GLU CG   C  -4.811 -13.171  -6.971 1.00 . A A . 65 GLU CG   1 1 
        9 10639 1 1 67 GLU H    H  -2.625 -10.968  -6.768 1.00 . A A . 65 GLU H    1 1 
        9 10640 1 1 67 GLU HA   H  -2.730 -13.502  -5.553 1.00 . A A . 65 GLU HA   1 1 
        9 10641 1 1 67 GLU HB2  H  -3.285 -12.494  -8.323 1.00 . A A . 65 GLU HB2  1 1 
        9 10642 1 1 67 GLU HB3  H  -3.280 -14.234  -8.030 1.00 . A A . 65 GLU HB3  1 1 
        9 10643 1 1 67 GLU HG2  H  -4.738 -13.144  -5.893 1.00 . A A . 65 GLU HG2  1 1 
        9 10644 1 1 67 GLU HG3  H  -5.291 -12.271  -7.321 1.00 . A A . 65 GLU HG3  1 1 
        9 10645 1 1 67 GLU N    N  -2.108 -11.629  -6.273 1.00 . A A . 65 GLU N    1 1 
        9 10646 1 1 67 GLU O    O  -0.906 -14.956  -6.756 1.00 . A A . 65 GLU O    1 1 
        9 10647 1 1 67 GLU OE1  O  -5.911 -14.503  -8.581 1.00 . A A . 65 GLU OE1  1 1 
        9 10648 1 1 67 GLU OE2  O  -5.972 -15.181  -6.537 1.00 . A A . 65 GLU OE2  1 1 
        9 10649 1 1 68 LYS C    C   2.005 -13.877  -6.535 1.00 . A A . 66 LYS C    1 1 
        9 10650 1 1 68 LYS CA   C   1.178 -13.576  -7.782 1.00 . A A . 66 LYS CA   1 1 
        9 10651 1 1 68 LYS CB   C   1.918 -12.570  -8.663 1.00 . A A . 66 LYS CB   1 1 
        9 10652 1 1 68 LYS CD   C   2.101 -12.528 -11.157 1.00 . A A . 66 LYS CD   1 1 
        9 10653 1 1 68 LYS CE   C   1.378 -12.142 -12.450 1.00 . A A . 66 LYS CE   1 1 
        9 10654 1 1 68 LYS CG   C   1.148 -12.364  -9.971 1.00 . A A . 66 LYS CG   1 1 
        9 10655 1 1 68 LYS H    H  -0.271 -12.028  -7.452 1.00 . A A . 66 LYS H    1 1 
        9 10656 1 1 68 LYS HA   H   1.009 -14.486  -8.333 1.00 . A A . 66 LYS HA   1 1 
        9 10657 1 1 68 LYS HB2  H   2.001 -11.627  -8.143 1.00 . A A . 66 LYS HB2  1 1 
        9 10658 1 1 68 LYS HB3  H   2.901 -12.944  -8.884 1.00 . A A . 66 LYS HB3  1 1 
        9 10659 1 1 68 LYS HD2  H   2.960 -11.888 -11.019 1.00 . A A . 66 LYS HD2  1 1 
        9 10660 1 1 68 LYS HD3  H   2.424 -13.556 -11.221 1.00 . A A . 66 LYS HD3  1 1 
        9 10661 1 1 68 LYS HE2  H   0.700 -12.933 -12.733 1.00 . A A . 66 LYS HE2  1 1 
        9 10662 1 1 68 LYS HE3  H   0.821 -11.231 -12.293 1.00 . A A . 66 LYS HE3  1 1 
        9 10663 1 1 68 LYS HG2  H   0.356 -13.096 -10.040 1.00 . A A . 66 LYS HG2  1 1 
        9 10664 1 1 68 LYS HG3  H   0.723 -11.372  -9.987 1.00 . A A . 66 LYS HG3  1 1 
        9 10665 1 1 68 LYS HZ1  H   2.661 -12.852 -13.929 1.00 . A A . 66 LYS HZ1  1 1 
        9 10666 1 1 68 LYS HZ2  H   3.214 -11.447 -13.148 1.00 . A A . 66 LYS HZ2  1 1 
        9 10667 1 1 68 LYS HZ3  H   1.957 -11.351 -14.287 1.00 . A A . 66 LYS HZ3  1 1 
        9 10668 1 1 68 LYS N    N  -0.123 -12.994  -7.367 1.00 . A A . 66 LYS N    1 1 
        9 10669 1 1 68 LYS NZ   N   2.378 -11.933 -13.536 1.00 . A A . 66 LYS NZ   1 1 
        9 10670 1 1 68 LYS O    O   2.512 -14.966  -6.357 1.00 . A A . 66 LYS O    1 1 
        9 10671 1 1 69 TYR C    C   2.145 -12.550  -3.230 1.00 . A A . 67 TYR C    1 1 
        9 10672 1 1 69 TYR CA   C   2.915 -13.136  -4.417 1.00 . A A . 67 TYR CA   1 1 
        9 10673 1 1 69 TYR CB   C   4.273 -12.446  -4.524 1.00 . A A . 67 TYR CB   1 1 
        9 10674 1 1 69 TYR CD1  C   4.264 -11.574  -6.889 1.00 . A A . 67 TYR CD1  1 1 
        9 10675 1 1 69 TYR CD2  C   5.688 -13.460  -6.348 1.00 . A A . 67 TYR CD2  1 1 
        9 10676 1 1 69 TYR CE1  C   4.709 -11.620  -8.217 1.00 . A A . 67 TYR CE1  1 1 
        9 10677 1 1 69 TYR CE2  C   6.133 -13.506  -7.674 1.00 . A A . 67 TYR CE2  1 1 
        9 10678 1 1 69 TYR CG   C   4.754 -12.494  -5.955 1.00 . A A . 67 TYR CG   1 1 
        9 10679 1 1 69 TYR CZ   C   5.642 -12.586  -8.608 1.00 . A A . 67 TYR CZ   1 1 
        9 10680 1 1 69 TYR H    H   1.705 -12.050  -5.833 1.00 . A A . 67 TYR H    1 1 
        9 10681 1 1 69 TYR HA   H   3.059 -14.196  -4.262 1.00 . A A . 67 TYR HA   1 1 
        9 10682 1 1 69 TYR HB2  H   4.179 -11.419  -4.208 1.00 . A A . 67 TYR HB2  1 1 
        9 10683 1 1 69 TYR HB3  H   4.984 -12.955  -3.889 1.00 . A A . 67 TYR HB3  1 1 
        9 10684 1 1 69 TYR HD1  H   3.542 -10.829  -6.587 1.00 . A A . 67 TYR HD1  1 1 
        9 10685 1 1 69 TYR HD2  H   6.067 -14.169  -5.626 1.00 . A A . 67 TYR HD2  1 1 
        9 10686 1 1 69 TYR HE1  H   4.330 -10.911  -8.937 1.00 . A A . 67 TYR HE1  1 1 
        9 10687 1 1 69 TYR HE2  H   6.854 -14.251  -7.976 1.00 . A A . 67 TYR HE2  1 1 
        9 10688 1 1 69 TYR HH   H   5.530 -13.259 -10.391 1.00 . A A . 67 TYR HH   1 1 
        9 10689 1 1 69 TYR N    N   2.133 -12.916  -5.666 1.00 . A A . 67 TYR N    1 1 
        9 10690 1 1 69 TYR O    O   2.519 -11.525  -2.696 1.00 . A A . 67 TYR O    1 1 
        9 10691 1 1 69 TYR OH   O   6.080 -12.632  -9.916 1.00 . A A . 67 TYR OH   1 1 
        9 10692 1 1 70 PRO C    C   0.871 -13.190  -0.405 1.00 . A A . 68 PRO C    1 1 
        9 10693 1 1 70 PRO CA   C   0.231 -12.801  -1.737 1.00 . A A . 68 PRO CA   1 1 
        9 10694 1 1 70 PRO CB   C  -1.060 -13.589  -1.961 1.00 . A A . 68 PRO CB   1 1 
        9 10695 1 1 70 PRO CD   C   0.648 -14.467  -3.521 1.00 . A A . 68 PRO CD   1 1 
        9 10696 1 1 70 PRO CG   C  -0.682 -14.814  -2.826 1.00 . A A . 68 PRO CG   1 1 
        9 10697 1 1 70 PRO HA   H   0.032 -11.746  -1.777 1.00 . A A . 68 PRO HA   1 1 
        9 10698 1 1 70 PRO HB2  H  -1.464 -13.910  -1.010 1.00 . A A . 68 PRO HB2  1 1 
        9 10699 1 1 70 PRO HB3  H  -1.780 -12.982  -2.484 1.00 . A A . 68 PRO HB3  1 1 
        9 10700 1 1 70 PRO HD2  H   1.371 -15.255  -3.368 1.00 . A A . 68 PRO HD2  1 1 
        9 10701 1 1 70 PRO HD3  H   0.491 -14.292  -4.574 1.00 . A A . 68 PRO HD3  1 1 
        9 10702 1 1 70 PRO HG2  H  -0.558 -15.685  -2.198 1.00 . A A . 68 PRO HG2  1 1 
        9 10703 1 1 70 PRO HG3  H  -1.444 -14.995  -3.567 1.00 . A A . 68 PRO HG3  1 1 
        9 10704 1 1 70 PRO N    N   1.088 -13.222  -2.858 1.00 . A A . 68 PRO N    1 1 
        9 10705 1 1 70 PRO O    O   1.372 -12.361   0.328 1.00 . A A . 68 PRO O    1 1 
        9 10706 1 1 71 ASP C    C   2.960 -15.009   1.047 1.00 . A A . 69 ASP C    1 1 
        9 10707 1 1 71 ASP CA   C   1.439 -14.926   1.186 1.00 . A A . 69 ASP CA   1 1 
        9 10708 1 1 71 ASP CB   C   0.883 -16.309   1.524 1.00 . A A . 69 ASP CB   1 1 
        9 10709 1 1 71 ASP CG   C   1.360 -16.726   2.916 1.00 . A A . 69 ASP CG   1 1 
        9 10710 1 1 71 ASP H    H   0.436 -15.090  -0.695 1.00 . A A . 69 ASP H    1 1 
        9 10711 1 1 71 ASP HA   H   1.184 -14.235   1.965 1.00 . A A . 69 ASP HA   1 1 
        9 10712 1 1 71 ASP HB2  H  -0.198 -16.276   1.508 1.00 . A A . 69 ASP HB2  1 1 
        9 10713 1 1 71 ASP HB3  H   1.232 -17.026   0.797 1.00 . A A . 69 ASP HB3  1 1 
        9 10714 1 1 71 ASP N    N   0.848 -14.453  -0.090 1.00 . A A . 69 ASP N    1 1 
        9 10715 1 1 71 ASP O    O   3.559 -16.031   1.315 1.00 . A A . 69 ASP O    1 1 
        9 10716 1 1 71 ASP OD1  O   0.688 -16.391   3.878 1.00 . A A . 69 ASP OD1  1 1 
        9 10717 1 1 71 ASP OD2  O   2.394 -17.369   2.998 1.00 . A A . 69 ASP OD2  1 1 
        9 10718 1 1 72 TYR C    C   5.758 -14.216   1.794 1.00 . A A . 70 TYR C    1 1 
        9 10719 1 1 72 TYR CA   C   5.062 -13.961   0.446 1.00 . A A . 70 TYR CA   1 1 
        9 10720 1 1 72 TYR CB   C   5.517 -12.623  -0.160 1.00 . A A . 70 TYR CB   1 1 
        9 10721 1 1 72 TYR CD1  C   4.474 -11.402   1.800 1.00 . A A . 70 TYR CD1  1 1 
        9 10722 1 1 72 TYR CD2  C   6.610 -10.641   0.945 1.00 . A A . 70 TYR CD2  1 1 
        9 10723 1 1 72 TYR CE1  C   4.499 -10.388   2.765 1.00 . A A . 70 TYR CE1  1 1 
        9 10724 1 1 72 TYR CE2  C   6.634  -9.627   1.910 1.00 . A A . 70 TYR CE2  1 1 
        9 10725 1 1 72 TYR CG   C   5.531 -11.530   0.889 1.00 . A A . 70 TYR CG   1 1 
        9 10726 1 1 72 TYR CZ   C   5.579  -9.500   2.818 1.00 . A A . 70 TYR CZ   1 1 
        9 10727 1 1 72 TYR H    H   3.081 -13.144   0.393 1.00 . A A . 70 TYR H    1 1 
        9 10728 1 1 72 TYR HA   H   5.316 -14.755  -0.234 1.00 . A A . 70 TYR HA   1 1 
        9 10729 1 1 72 TYR HB2  H   6.510 -12.737  -0.566 1.00 . A A . 70 TYR HB2  1 1 
        9 10730 1 1 72 TYR HB3  H   4.840 -12.344  -0.954 1.00 . A A . 70 TYR HB3  1 1 
        9 10731 1 1 72 TYR HD1  H   3.640 -12.083   1.762 1.00 . A A . 70 TYR HD1  1 1 
        9 10732 1 1 72 TYR HD2  H   7.426 -10.737   0.246 1.00 . A A . 70 TYR HD2  1 1 
        9 10733 1 1 72 TYR HE1  H   3.684 -10.289   3.466 1.00 . A A . 70 TYR HE1  1 1 
        9 10734 1 1 72 TYR HE2  H   7.468  -8.942   1.953 1.00 . A A . 70 TYR HE2  1 1 
        9 10735 1 1 72 TYR N    N   3.585 -13.947   0.618 1.00 . A A . 70 TYR N    1 1 
        9 10736 1 1 72 TYR O    O   6.386 -13.347   2.366 1.00 . A A . 70 TYR O    1 1 
        9 10737 1 1 72 TYR OH   O   5.605  -8.501   3.769 1.00 . A A . 70 TYR OH   1 1 
       10 10738 1 1  3 PRO C    C  12.633  -7.294  -5.284 1.00 . A A .  1 PRO C    1 1 
       10 10739 1 1  3 PRO CA   C  13.361  -8.299  -4.401 1.00 . A A .  1 PRO CA   1 1 
       10 10740 1 1  3 PRO CB   C  14.059  -7.567  -3.263 1.00 . A A .  1 PRO CB   1 1 
       10 10741 1 1  3 PRO CD   C  15.746  -8.623  -4.696 1.00 . A A .  1 PRO CD   1 1 
       10 10742 1 1  3 PRO CG   C  15.543  -7.855  -3.398 1.00 . A A .  1 PRO CG   1 1 
       10 10743 1 1  3 PRO HA   H  12.656  -9.012  -3.998 1.00 . A A .  1 PRO HA   1 1 
       10 10744 1 1  3 PRO HB2  H  13.876  -6.505  -3.342 1.00 . A A .  1 PRO HB2  1 1 
       10 10745 1 1  3 PRO HB3  H  13.701  -7.935  -2.313 1.00 . A A .  1 PRO HB3  1 1 
       10 10746 1 1  3 PRO HD2  H  16.244  -7.993  -5.418 1.00 . A A .  1 PRO HD2  1 1 
       10 10747 1 1  3 PRO HD3  H  16.336  -9.507  -4.510 1.00 . A A .  1 PRO HD3  1 1 
       10 10748 1 1  3 PRO HG2  H  16.100  -6.931  -3.422 1.00 . A A .  1 PRO HG2  1 1 
       10 10749 1 1  3 PRO HG3  H  15.864  -8.461  -2.578 1.00 . A A .  1 PRO HG3  1 1 
       10 10750 1 1  3 PRO N    N  14.404  -9.012  -5.207 1.00 . A A .  1 PRO N    1 1 
       10 10751 1 1  3 PRO O    O  12.277  -6.213  -4.858 1.00 . A A .  1 PRO O    1 1 
       10 10752 1 1  4 HIS C    C  10.550  -6.050  -6.735 1.00 . A A .  2 HIS C    1 1 
       10 10753 1 1  4 HIS CA   C  11.715  -6.731  -7.455 1.00 . A A .  2 HIS CA   1 1 
       10 10754 1 1  4 HIS CB   C  11.176  -7.532  -8.642 1.00 . A A .  2 HIS CB   1 1 
       10 10755 1 1  4 HIS CD2  C   9.238  -9.085  -7.783 1.00 . A A .  2 HIS CD2  1 1 
       10 10756 1 1  4 HIS CE1  C  10.390 -10.898  -7.501 1.00 . A A .  2 HIS CE1  1 1 
       10 10757 1 1  4 HIS CG   C  10.532  -8.795  -8.142 1.00 . A A .  2 HIS CG   1 1 
       10 10758 1 1  4 HIS H    H  12.724  -8.525  -6.816 1.00 . A A .  2 HIS H    1 1 
       10 10759 1 1  4 HIS HA   H  12.406  -5.981  -7.812 1.00 . A A .  2 HIS HA   1 1 
       10 10760 1 1  4 HIS HB2  H  10.446  -6.940  -9.174 1.00 . A A .  2 HIS HB2  1 1 
       10 10761 1 1  4 HIS HB3  H  11.990  -7.783  -9.307 1.00 . A A .  2 HIS HB3  1 1 
       10 10762 1 1  4 HIS HD1  H  12.205 -10.093  -8.124 1.00 . A A .  2 HIS HD1  1 1 
       10 10763 1 1  4 HIS HD2  H   8.415  -8.387  -7.810 1.00 . A A .  2 HIS HD2  1 1 
       10 10764 1 1  4 HIS HE1  H  10.669 -11.913  -7.264 1.00 . A A .  2 HIS HE1  1 1 
       10 10765 1 1  4 HIS N    N  12.418  -7.649  -6.513 1.00 . A A .  2 HIS N    1 1 
       10 10766 1 1  4 HIS ND1  N  11.248  -9.966  -7.954 1.00 . A A .  2 HIS ND1  1 1 
       10 10767 1 1  4 HIS NE2  N   9.152 -10.413  -7.378 1.00 . A A .  2 HIS NE2  1 1 
       10 10768 1 1  4 HIS O    O   9.483  -6.611  -6.590 1.00 . A A .  2 HIS O    1 1 
       10 10769 1 1  5 ILE C    C   8.808  -3.347  -6.563 1.00 . A A .  3 ILE C    1 1 
       10 10770 1 1  5 ILE CA   C   9.652  -4.133  -5.562 1.00 . A A .  3 ILE CA   1 1 
       10 10771 1 1  5 ILE CB   C  10.248  -3.171  -4.533 1.00 . A A .  3 ILE CB   1 1 
       10 10772 1 1  5 ILE CD1  C  12.031  -2.919  -2.800 1.00 . A A .  3 ILE CD1  1 1 
       10 10773 1 1  5 ILE CG1  C  11.520  -3.788  -3.951 1.00 . A A .  3 ILE CG1  1 1 
       10 10774 1 1  5 ILE CG2  C   9.236  -2.931  -3.411 1.00 . A A .  3 ILE CG2  1 1 
       10 10775 1 1  5 ILE H    H  11.619  -4.410  -6.398 1.00 . A A .  3 ILE H    1 1 
       10 10776 1 1  5 ILE HA   H   9.027  -4.856  -5.059 1.00 . A A .  3 ILE HA   1 1 
       10 10777 1 1  5 ILE HB   H  10.486  -2.232  -5.012 1.00 . A A .  3 ILE HB   1 1 
       10 10778 1 1  5 ILE HD11 H  11.272  -2.851  -2.036 1.00 . A A .  3 ILE HD11 1 1 
       10 10779 1 1  5 ILE HD12 H  12.261  -1.930  -3.169 1.00 . A A .  3 ILE HD12 1 1 
       10 10780 1 1  5 ILE HD13 H  12.923  -3.363  -2.384 1.00 . A A .  3 ILE HD13 1 1 
       10 10781 1 1  5 ILE HG12 H  11.301  -4.779  -3.586 1.00 . A A .  3 ILE HG12 1 1 
       10 10782 1 1  5 ILE HG13 H  12.275  -3.845  -4.720 1.00 . A A .  3 ILE HG13 1 1 
       10 10783 1 1  5 ILE HG21 H   8.380  -3.574  -3.553 1.00 . A A .  3 ILE HG21 1 1 
       10 10784 1 1  5 ILE HG22 H   8.918  -1.899  -3.428 1.00 . A A .  3 ILE HG22 1 1 
       10 10785 1 1  5 ILE HG23 H   9.695  -3.149  -2.457 1.00 . A A .  3 ILE HG23 1 1 
       10 10786 1 1  5 ILE N    N  10.748  -4.844  -6.277 1.00 . A A .  3 ILE N    1 1 
       10 10787 1 1  5 ILE O    O   8.496  -2.191  -6.357 1.00 . A A .  3 ILE O    1 1 
       10 10788 1 1  6 LYS C    C   6.179  -3.097  -8.082 1.00 . A A .  4 LYS C    1 1 
       10 10789 1 1  6 LYS CA   C   7.587  -3.268  -8.650 1.00 . A A .  4 LYS CA   1 1 
       10 10790 1 1  6 LYS CB   C   7.530  -4.098  -9.934 1.00 . A A .  4 LYS CB   1 1 
       10 10791 1 1  6 LYS CD   C   9.267  -2.950 -11.319 1.00 . A A .  4 LYS CD   1 1 
       10 10792 1 1  6 LYS CE   C   9.615  -2.946 -12.809 1.00 . A A .  4 LYS CE   1 1 
       10 10793 1 1  6 LYS CG   C   7.766  -3.192 -11.145 1.00 . A A .  4 LYS CG   1 1 
       10 10794 1 1  6 LYS H    H   8.680  -4.907  -7.780 1.00 . A A .  4 LYS H    1 1 
       10 10795 1 1  6 LYS HA   H   8.010  -2.299  -8.860 1.00 . A A .  4 LYS HA   1 1 
       10 10796 1 1  6 LYS HB2  H   8.293  -4.863  -9.901 1.00 . A A .  4 LYS HB2  1 1 
       10 10797 1 1  6 LYS HB3  H   6.559  -4.563 -10.018 1.00 . A A .  4 LYS HB3  1 1 
       10 10798 1 1  6 LYS HD2  H   9.531  -1.996 -10.884 1.00 . A A .  4 LYS HD2  1 1 
       10 10799 1 1  6 LYS HD3  H   9.819  -3.736 -10.825 1.00 . A A .  4 LYS HD3  1 1 
       10 10800 1 1  6 LYS HE2  H  10.632  -2.605 -12.941 1.00 . A A .  4 LYS HE2  1 1 
       10 10801 1 1  6 LYS HE3  H   9.516  -3.946 -13.204 1.00 . A A .  4 LYS HE3  1 1 
       10 10802 1 1  6 LYS HG2  H   7.373  -3.669 -12.032 1.00 . A A .  4 LYS HG2  1 1 
       10 10803 1 1  6 LYS HG3  H   7.267  -2.248 -10.991 1.00 . A A .  4 LYS HG3  1 1 
       10 10804 1 1  6 LYS HZ1  H   9.027  -1.891 -14.505 1.00 . A A .  4 LYS HZ1  1 1 
       10 10805 1 1  6 LYS HZ2  H   8.651  -1.115 -13.041 1.00 . A A .  4 LYS HZ2  1 1 
       10 10806 1 1  6 LYS HZ3  H   7.737  -2.452 -13.558 1.00 . A A .  4 LYS HZ3  1 1 
       10 10807 1 1  6 LYS N    N   8.425  -3.972  -7.640 1.00 . A A .  4 LYS N    1 1 
       10 10808 1 1  6 LYS NZ   N   8.688  -2.032 -13.533 1.00 . A A .  4 LYS NZ   1 1 
       10 10809 1 1  6 LYS O    O   5.218  -3.618  -8.611 1.00 . A A .  4 LYS O    1 1 
       10 10810 1 1  7 ARG C    C   4.026  -0.939  -6.938 1.00 . A A .  5 ARG C    1 1 
       10 10811 1 1  7 ARG CA   C   4.714  -2.195  -6.374 1.00 . A A .  5 ARG CA   1 1 
       10 10812 1 1  7 ARG CB   C   4.886  -2.029  -4.865 1.00 . A A .  5 ARG CB   1 1 
       10 10813 1 1  7 ARG CD   C   6.333  -0.832  -3.220 1.00 . A A .  5 ARG CD   1 1 
       10 10814 1 1  7 ARG CG   C   5.647  -0.733  -4.582 1.00 . A A .  5 ARG CG   1 1 
       10 10815 1 1  7 ARG CZ   C   5.747  -0.346  -0.921 1.00 . A A .  5 ARG CZ   1 1 
       10 10816 1 1  7 ARG H    H   6.851  -1.989  -6.577 1.00 . A A .  5 ARG H    1 1 
       10 10817 1 1  7 ARG HA   H   4.108  -3.063  -6.566 1.00 . A A .  5 ARG HA   1 1 
       10 10818 1 1  7 ARG HB2  H   3.914  -1.987  -4.394 1.00 . A A .  5 ARG HB2  1 1 
       10 10819 1 1  7 ARG HB3  H   5.441  -2.866  -4.470 1.00 . A A .  5 ARG HB3  1 1 
       10 10820 1 1  7 ARG HD2  H   6.482  -1.871  -2.966 1.00 . A A .  5 ARG HD2  1 1 
       10 10821 1 1  7 ARG HD3  H   7.288  -0.331  -3.260 1.00 . A A .  5 ARG HD3  1 1 
       10 10822 1 1  7 ARG HE   H   4.708   0.359  -2.458 1.00 . A A .  5 ARG HE   1 1 
       10 10823 1 1  7 ARG HG2  H   6.391  -0.579  -5.351 1.00 . A A .  5 ARG HG2  1 1 
       10 10824 1 1  7 ARG HG3  H   4.957   0.096  -4.576 1.00 . A A .  5 ARG HG3  1 1 
       10 10825 1 1  7 ARG HH11 H   7.576  -1.092  -1.248 1.00 . A A .  5 ARG HH11 1 1 
       10 10826 1 1  7 ARG HH12 H   7.107  -0.959   0.414 1.00 . A A .  5 ARG HH12 1 1 
       10 10827 1 1  7 ARG HH21 H   3.980   0.363  -0.301 1.00 . A A .  5 ARG HH21 1 1 
       10 10828 1 1  7 ARG HH22 H   5.070  -0.135   0.951 1.00 . A A .  5 ARG HH22 1 1 
       10 10829 1 1  7 ARG N    N   6.055  -2.385  -6.996 1.00 . A A .  5 ARG N    1 1 
       10 10830 1 1  7 ARG NE   N   5.476  -0.186  -2.187 1.00 . A A .  5 ARG NE   1 1 
       10 10831 1 1  7 ARG NH1  N   6.900  -0.837  -0.557 1.00 . A A .  5 ARG NH1  1 1 
       10 10832 1 1  7 ARG NH2  N   4.864  -0.013  -0.020 1.00 . A A .  5 ARG NH2  1 1 
       10 10833 1 1  7 ARG O    O   4.460   0.166  -6.680 1.00 . A A .  5 ARG O    1 1 
       10 10834 1 1  8 PRO C    C   1.252   0.530  -7.178 1.00 . A A .  6 PRO C    1 1 
       10 10835 1 1  8 PRO CA   C   2.170  -0.050  -8.255 1.00 . A A .  6 PRO CA   1 1 
       10 10836 1 1  8 PRO CB   C   1.358  -0.732  -9.357 1.00 . A A .  6 PRO CB   1 1 
       10 10837 1 1  8 PRO CD   C   2.439  -2.489  -7.988 1.00 . A A .  6 PRO CD   1 1 
       10 10838 1 1  8 PRO CG   C   1.288  -2.229  -8.978 1.00 . A A .  6 PRO CG   1 1 
       10 10839 1 1  8 PRO HA   H   2.810   0.710  -8.672 1.00 . A A .  6 PRO HA   1 1 
       10 10840 1 1  8 PRO HB2  H   0.364  -0.309  -9.401 1.00 . A A .  6 PRO HB2  1 1 
       10 10841 1 1  8 PRO HB3  H   1.855  -0.621 -10.308 1.00 . A A .  6 PRO HB3  1 1 
       10 10842 1 1  8 PRO HD2  H   2.068  -2.976  -7.096 1.00 . A A .  6 PRO HD2  1 1 
       10 10843 1 1  8 PRO HD3  H   3.207  -3.079  -8.450 1.00 . A A .  6 PRO HD3  1 1 
       10 10844 1 1  8 PRO HG2  H   0.337  -2.449  -8.511 1.00 . A A .  6 PRO HG2  1 1 
       10 10845 1 1  8 PRO HG3  H   1.420  -2.841  -9.857 1.00 . A A .  6 PRO HG3  1 1 
       10 10846 1 1  8 PRO N    N   2.956  -1.146  -7.670 1.00 . A A .  6 PRO N    1 1 
       10 10847 1 1  8 PRO O    O   0.077   0.227  -7.112 1.00 . A A .  6 PRO O    1 1 
       10 10848 1 1  9 MET C    C   0.139   3.074  -5.760 1.00 . A A .  7 MET C    1 1 
       10 10849 1 1  9 MET CA   C   0.993   1.934  -5.227 1.00 . A A .  7 MET CA   1 1 
       10 10850 1 1  9 MET CB   C   1.943   2.469  -4.176 1.00 . A A .  7 MET CB   1 1 
       10 10851 1 1  9 MET CE   C   3.695   3.196  -1.794 1.00 . A A .  7 MET CE   1 1 
       10 10852 1 1  9 MET CG   C   2.200   1.389  -3.131 1.00 . A A .  7 MET CG   1 1 
       10 10853 1 1  9 MET H    H   2.740   1.558  -6.387 1.00 . A A .  7 MET H    1 1 
       10 10854 1 1  9 MET HA   H   0.370   1.182  -4.788 1.00 . A A .  7 MET HA   1 1 
       10 10855 1 1  9 MET HB2  H   2.865   2.735  -4.650 1.00 . A A .  7 MET HB2  1 1 
       10 10856 1 1  9 MET HB3  H   1.512   3.338  -3.706 1.00 . A A .  7 MET HB3  1 1 
       10 10857 1 1  9 MET HE1  H   4.544   2.803  -1.254 1.00 . A A .  7 MET HE1  1 1 
       10 10858 1 1  9 MET HE2  H   3.490   4.199  -1.457 1.00 . A A .  7 MET HE2  1 1 
       10 10859 1 1  9 MET HE3  H   3.909   3.212  -2.855 1.00 . A A .  7 MET HE3  1 1 
       10 10860 1 1  9 MET HG2  H   1.409   0.658  -3.172 1.00 . A A .  7 MET HG2  1 1 
       10 10861 1 1  9 MET HG3  H   3.144   0.908  -3.336 1.00 . A A .  7 MET HG3  1 1 
       10 10862 1 1  9 MET N    N   1.794   1.344  -6.320 1.00 . A A .  7 MET N    1 1 
       10 10863 1 1  9 MET O    O  -0.877   3.420  -5.191 1.00 . A A .  7 MET O    1 1 
       10 10864 1 1  9 MET SD   S   2.253   2.147  -1.489 1.00 . A A .  7 MET SD   1 1 
       10 10865 1 1 10 ASN C    C  -0.441   4.624  -8.881 1.00 . A A .  8 ASN C    1 1 
       10 10866 1 1 10 ASN CA   C  -0.249   4.787  -7.385 1.00 . A A .  8 ASN CA   1 1 
       10 10867 1 1 10 ASN CB   C   0.459   6.096  -7.107 1.00 . A A .  8 ASN CB   1 1 
       10 10868 1 1 10 ASN CG   C  -0.414   7.270  -7.555 1.00 . A A .  8 ASN CG   1 1 
       10 10869 1 1 10 ASN H    H   1.362   3.390  -7.288 1.00 . A A .  8 ASN H    1 1 
       10 10870 1 1 10 ASN HA   H  -1.197   4.803  -6.904 1.00 . A A .  8 ASN HA   1 1 
       10 10871 1 1 10 ASN HB2  H   0.647   6.173  -6.057 1.00 . A A .  8 ASN HB2  1 1 
       10 10872 1 1 10 ASN HB3  H   1.382   6.111  -7.642 1.00 . A A .  8 ASN HB3  1 1 
       10 10873 1 1 10 ASN HD21 H   1.092   8.565  -7.578 1.00 . A A .  8 ASN HD21 1 1 
       10 10874 1 1 10 ASN HD22 H  -0.419   9.200  -8.021 1.00 . A A .  8 ASN HD22 1 1 
       10 10875 1 1 10 ASN N    N   0.542   3.671  -6.842 1.00 . A A .  8 ASN N    1 1 
       10 10876 1 1 10 ASN ND2  N   0.131   8.442  -7.733 1.00 . A A .  8 ASN ND2  1 1 
       10 10877 1 1 10 ASN O    O   0.228   3.854  -9.539 1.00 . A A .  8 ASN O    1 1 
       10 10878 1 1 10 ASN OD1  O  -1.604   7.120  -7.745 1.00 . A A .  8 ASN OD1  1 1 
       10 10879 1 1 11 ALA C    C  -0.437   5.851 -11.635 1.00 . A A .  9 ALA C    1 1 
       10 10880 1 1 11 ALA CA   C  -1.636   5.314 -10.865 1.00 . A A .  9 ALA CA   1 1 
       10 10881 1 1 11 ALA CB   C  -2.851   6.180 -11.150 1.00 . A A .  9 ALA CB   1 1 
       10 10882 1 1 11 ALA H    H  -1.853   5.984  -8.837 1.00 . A A .  9 ALA H    1 1 
       10 10883 1 1 11 ALA HA   H  -1.833   4.301 -11.167 1.00 . A A .  9 ALA HA   1 1 
       10 10884 1 1 11 ALA HB1  H  -2.906   6.967 -10.413 1.00 . A A .  9 ALA HB1  1 1 
       10 10885 1 1 11 ALA HB2  H  -3.742   5.574 -11.098 1.00 . A A .  9 ALA HB2  1 1 
       10 10886 1 1 11 ALA HB3  H  -2.758   6.611 -12.131 1.00 . A A .  9 ALA HB3  1 1 
       10 10887 1 1 11 ALA N    N  -1.355   5.367  -9.409 1.00 . A A .  9 ALA N    1 1 
       10 10888 1 1 11 ALA O    O  -0.365   5.757 -12.840 1.00 . A A .  9 ALA O    1 1 
       10 10889 1 1 12 PHE C    C   2.550   5.889 -12.165 1.00 . A A . 10 PHE C    1 1 
       10 10890 1 1 12 PHE CA   C   1.683   7.003 -11.610 1.00 . A A . 10 PHE CA   1 1 
       10 10891 1 1 12 PHE CB   C   2.437   7.801 -10.571 1.00 . A A . 10 PHE CB   1 1 
       10 10892 1 1 12 PHE CD1  C   4.254   8.749 -12.033 1.00 . A A . 10 PHE CD1  1 1 
       10 10893 1 1 12 PHE CD2  C   4.878   7.302 -10.192 1.00 . A A . 10 PHE CD2  1 1 
       10 10894 1 1 12 PHE CE1  C   5.600   8.892 -12.374 1.00 . A A . 10 PHE CE1  1 1 
       10 10895 1 1 12 PHE CE2  C   6.227   7.446 -10.534 1.00 . A A . 10 PHE CE2  1 1 
       10 10896 1 1 12 PHE CG   C   3.892   7.954 -10.944 1.00 . A A . 10 PHE CG   1 1 
       10 10897 1 1 12 PHE CZ   C   6.589   8.243 -11.625 1.00 . A A . 10 PHE CZ   1 1 
       10 10898 1 1 12 PHE H    H   0.404   6.508  -9.976 1.00 . A A . 10 PHE H    1 1 
       10 10899 1 1 12 PHE HA   H   1.370   7.652 -12.406 1.00 . A A . 10 PHE HA   1 1 
       10 10900 1 1 12 PHE HB2  H   1.982   8.767 -10.499 1.00 . A A . 10 PHE HB2  1 1 
       10 10901 1 1 12 PHE HB3  H   2.358   7.294  -9.626 1.00 . A A . 10 PHE HB3  1 1 
       10 10902 1 1 12 PHE HD1  H   3.493   9.252 -12.613 1.00 . A A . 10 PHE HD1  1 1 
       10 10903 1 1 12 PHE HD2  H   4.597   6.688  -9.350 1.00 . A A . 10 PHE HD2  1 1 
       10 10904 1 1 12 PHE HE1  H   5.876   9.503 -13.213 1.00 . A A . 10 PHE HE1  1 1 
       10 10905 1 1 12 PHE HE2  H   6.988   6.944  -9.954 1.00 . A A . 10 PHE HE2  1 1 
       10 10906 1 1 12 PHE HZ   H   7.630   8.356 -11.890 1.00 . A A . 10 PHE HZ   1 1 
       10 10907 1 1 12 PHE N    N   0.492   6.433 -10.944 1.00 . A A . 10 PHE N    1 1 
       10 10908 1 1 12 PHE O    O   2.778   5.807 -13.344 1.00 . A A . 10 PHE O    1 1 
       10 10909 1 1 13 MET C    C   2.934   3.125 -12.827 1.00 . A A . 11 MET C    1 1 
       10 10910 1 1 13 MET CA   C   3.828   3.901 -11.871 1.00 . A A . 11 MET CA   1 1 
       10 10911 1 1 13 MET CB   C   4.296   2.997 -10.728 1.00 . A A . 11 MET CB   1 1 
       10 10912 1 1 13 MET CE   C   6.803   3.660  -7.600 1.00 . A A . 11 MET CE   1 1 
       10 10913 1 1 13 MET CG   C   5.170   3.803  -9.764 1.00 . A A . 11 MET CG   1 1 
       10 10914 1 1 13 MET H    H   2.802   5.063 -10.389 1.00 . A A . 11 MET H    1 1 
       10 10915 1 1 13 MET HA   H   4.679   4.296 -12.407 1.00 . A A . 11 MET HA   1 1 
       10 10916 1 1 13 MET HB2  H   3.435   2.612 -10.198 1.00 . A A . 11 MET HB2  1 1 
       10 10917 1 1 13 MET HB3  H   4.869   2.175 -11.129 1.00 . A A . 11 MET HB3  1 1 
       10 10918 1 1 13 MET HE1  H   6.031   4.407  -7.468 1.00 . A A . 11 MET HE1  1 1 
       10 10919 1 1 13 MET HE2  H   7.764   4.145  -7.647 1.00 . A A . 11 MET HE2  1 1 
       10 10920 1 1 13 MET HE3  H   6.789   2.970  -6.768 1.00 . A A . 11 MET HE3  1 1 
       10 10921 1 1 13 MET HG2  H   5.594   4.649 -10.286 1.00 . A A . 11 MET HG2  1 1 
       10 10922 1 1 13 MET HG3  H   4.569   4.153  -8.939 1.00 . A A . 11 MET HG3  1 1 
       10 10923 1 1 13 MET N    N   3.014   5.010 -11.338 1.00 . A A . 11 MET N    1 1 
       10 10924 1 1 13 MET O    O   3.392   2.363 -13.656 1.00 . A A . 11 MET O    1 1 
       10 10925 1 1 13 MET SD   S   6.505   2.753  -9.137 1.00 . A A . 11 MET SD   1 1 
       10 10926 1 1 14 VAL C    C   0.627   3.405 -14.926 1.00 . A A . 12 VAL C    1 1 
       10 10927 1 1 14 VAL CA   C   0.700   2.644 -13.625 1.00 . A A . 12 VAL CA   1 1 
       10 10928 1 1 14 VAL CB   C  -0.693   2.640 -12.989 1.00 . A A . 12 VAL CB   1 1 
       10 10929 1 1 14 VAL CG1  C  -1.762   2.383 -14.055 1.00 . A A . 12 VAL CG1  1 1 
       10 10930 1 1 14 VAL CG2  C  -0.760   1.560 -11.913 1.00 . A A . 12 VAL CG2  1 1 
       10 10931 1 1 14 VAL H    H   1.298   3.976 -12.061 1.00 . A A . 12 VAL H    1 1 
       10 10932 1 1 14 VAL HA   H   1.039   1.645 -13.804 1.00 . A A . 12 VAL HA   1 1 
       10 10933 1 1 14 VAL HB   H  -0.875   3.607 -12.543 1.00 . A A . 12 VAL HB   1 1 
       10 10934 1 1 14 VAL HG11 H  -2.080   3.327 -14.477 1.00 . A A . 12 VAL HG11 1 1 
       10 10935 1 1 14 VAL HG12 H  -2.609   1.888 -13.605 1.00 . A A . 12 VAL HG12 1 1 
       10 10936 1 1 14 VAL HG13 H  -1.352   1.761 -14.836 1.00 . A A . 12 VAL HG13 1 1 
       10 10937 1 1 14 VAL HG21 H   0.113   0.929 -11.984 1.00 . A A . 12 VAL HG21 1 1 
       10 10938 1 1 14 VAL HG22 H  -1.649   0.965 -12.056 1.00 . A A . 12 VAL HG22 1 1 
       10 10939 1 1 14 VAL HG23 H  -0.789   2.026 -10.940 1.00 . A A . 12 VAL HG23 1 1 
       10 10940 1 1 14 VAL N    N   1.645   3.336 -12.724 1.00 . A A . 12 VAL N    1 1 
       10 10941 1 1 14 VAL O    O   0.692   2.851 -16.004 1.00 . A A . 12 VAL O    1 1 
       10 10942 1 1 15 TRP C    C   1.738   5.742 -16.602 1.00 . A A . 13 TRP C    1 1 
       10 10943 1 1 15 TRP CA   C   0.341   5.500 -16.039 1.00 . A A . 13 TRP CA   1 1 
       10 10944 1 1 15 TRP CB   C  -0.356   6.797 -15.630 1.00 . A A . 13 TRP CB   1 1 
       10 10945 1 1 15 TRP CD1  C  -0.386   8.695 -17.252 1.00 . A A . 13 TRP CD1  1 1 
       10 10946 1 1 15 TRP CD2  C   1.510   8.659 -16.048 1.00 . A A . 13 TRP CD2  1 1 
       10 10947 1 1 15 TRP CE2  C   1.597   9.771 -16.909 1.00 . A A . 13 TRP CE2  1 1 
       10 10948 1 1 15 TRP CE3  C   2.591   8.416 -15.178 1.00 . A A . 13 TRP CE3  1 1 
       10 10949 1 1 15 TRP CG   C   0.234   7.990 -16.298 1.00 . A A . 13 TRP CG   1 1 
       10 10950 1 1 15 TRP CH2  C   3.770  10.357 -16.049 1.00 . A A . 13 TRP CH2  1 1 
       10 10951 1 1 15 TRP CZ2  C   2.707  10.615 -16.914 1.00 . A A . 13 TRP CZ2  1 1 
       10 10952 1 1 15 TRP CZ3  C   3.711   9.262 -15.179 1.00 . A A . 13 TRP CZ3  1 1 
       10 10953 1 1 15 TRP H    H   0.389   5.102 -13.912 1.00 . A A . 13 TRP H    1 1 
       10 10954 1 1 15 TRP HA   H  -0.261   4.981 -16.772 1.00 . A A . 13 TRP HA   1 1 
       10 10955 1 1 15 TRP HB2  H  -1.401   6.734 -15.893 1.00 . A A . 13 TRP HB2  1 1 
       10 10956 1 1 15 TRP HB3  H  -0.273   6.917 -14.561 1.00 . A A . 13 TRP HB3  1 1 
       10 10957 1 1 15 TRP HD1  H  -1.360   8.474 -17.663 1.00 . A A . 13 TRP HD1  1 1 
       10 10958 1 1 15 TRP HE1  H   0.187  10.411 -18.263 1.00 . A A . 13 TRP HE1  1 1 
       10 10959 1 1 15 TRP HE3  H   2.553   7.590 -14.497 1.00 . A A . 13 TRP HE3  1 1 
       10 10960 1 1 15 TRP HH2  H   4.633  11.004 -16.045 1.00 . A A . 13 TRP HH2  1 1 
       10 10961 1 1 15 TRP HZ2  H   2.746  11.457 -17.587 1.00 . A A . 13 TRP HZ2  1 1 
       10 10962 1 1 15 TRP HZ3  H   4.534   9.063 -14.509 1.00 . A A . 13 TRP HZ3  1 1 
       10 10963 1 1 15 TRP N    N   0.457   4.677 -14.820 1.00 . A A . 13 TRP N    1 1 
       10 10964 1 1 15 TRP NE1  N   0.412   9.753 -17.606 1.00 . A A . 13 TRP NE1  1 1 
       10 10965 1 1 15 TRP O    O   1.940   5.842 -17.795 1.00 . A A . 13 TRP O    1 1 
       10 10966 1 1 16 ALA C    C   4.700   4.825 -16.769 1.00 . A A . 14 ALA C    1 1 
       10 10967 1 1 16 ALA CA   C   4.088   6.085 -16.147 1.00 . A A . 14 ALA CA   1 1 
       10 10968 1 1 16 ALA CB   C   4.892   6.505 -14.922 1.00 . A A . 14 ALA CB   1 1 
       10 10969 1 1 16 ALA H    H   2.478   5.756 -14.779 1.00 . A A . 14 ALA H    1 1 
       10 10970 1 1 16 ALA HA   H   4.111   6.884 -16.867 1.00 . A A . 14 ALA HA   1 1 
       10 10971 1 1 16 ALA HB1  H   4.241   6.997 -14.215 1.00 . A A . 14 ALA HB1  1 1 
       10 10972 1 1 16 ALA HB2  H   5.666   7.187 -15.224 1.00 . A A . 14 ALA HB2  1 1 
       10 10973 1 1 16 ALA HB3  H   5.330   5.634 -14.462 1.00 . A A . 14 ALA HB3  1 1 
       10 10974 1 1 16 ALA N    N   2.689   5.841 -15.732 1.00 . A A . 14 ALA N    1 1 
       10 10975 1 1 16 ALA O    O   5.644   4.905 -17.530 1.00 . A A . 14 ALA O    1 1 
       10 10976 1 1 17 LYS C    C   4.517   2.440 -18.540 1.00 . A A . 15 LYS C    1 1 
       10 10977 1 1 17 LYS CA   C   4.770   2.431 -17.044 1.00 . A A . 15 LYS CA   1 1 
       10 10978 1 1 17 LYS CB   C   4.136   1.189 -16.411 1.00 . A A . 15 LYS CB   1 1 
       10 10979 1 1 17 LYS CD   C   2.089  -0.050 -17.132 1.00 . A A . 15 LYS CD   1 1 
       10 10980 1 1 17 LYS CE   C   1.869   0.113 -18.637 1.00 . A A . 15 LYS CE   1 1 
       10 10981 1 1 17 LYS CG   C   2.615   1.262 -16.547 1.00 . A A . 15 LYS CG   1 1 
       10 10982 1 1 17 LYS H    H   3.428   3.598 -15.852 1.00 . A A . 15 LYS H    1 1 
       10 10983 1 1 17 LYS HA   H   5.828   2.432 -16.863 1.00 . A A . 15 LYS HA   1 1 
       10 10984 1 1 17 LYS HB2  H   4.500   0.305 -16.914 1.00 . A A . 15 LYS HB2  1 1 
       10 10985 1 1 17 LYS HB3  H   4.400   1.144 -15.366 1.00 . A A . 15 LYS HB3  1 1 
       10 10986 1 1 17 LYS HD2  H   2.808  -0.836 -16.956 1.00 . A A . 15 LYS HD2  1 1 
       10 10987 1 1 17 LYS HD3  H   1.152  -0.304 -16.660 1.00 . A A . 15 LYS HD3  1 1 
       10 10988 1 1 17 LYS HE2  H   0.872   0.488 -18.816 1.00 . A A . 15 LYS HE2  1 1 
       10 10989 1 1 17 LYS HE3  H   2.593   0.810 -19.033 1.00 . A A . 15 LYS HE3  1 1 
       10 10990 1 1 17 LYS HG2  H   2.175   1.425 -15.574 1.00 . A A . 15 LYS HG2  1 1 
       10 10991 1 1 17 LYS HG3  H   2.350   2.076 -17.204 1.00 . A A . 15 LYS HG3  1 1 
       10 10992 1 1 17 LYS HZ1  H   1.981  -1.966 -18.599 1.00 . A A . 15 LYS HZ1  1 1 
       10 10993 1 1 17 LYS HZ2  H   2.955  -1.240 -19.787 1.00 . A A . 15 LYS HZ2  1 1 
       10 10994 1 1 17 LYS HZ3  H   1.272  -1.337 -20.007 1.00 . A A . 15 LYS HZ3  1 1 
       10 10995 1 1 17 LYS N    N   4.186   3.662 -16.458 1.00 . A A . 15 LYS N    1 1 
       10 10996 1 1 17 LYS NZ   N   2.031  -1.208 -19.308 1.00 . A A . 15 LYS NZ   1 1 
       10 10997 1 1 17 LYS O    O   5.291   1.922 -19.321 1.00 . A A . 15 LYS O    1 1 
       10 10998 1 1 18 ASP C    C   3.700   4.457 -20.883 1.00 . A A . 16 ASP C    1 1 
       10 10999 1 1 18 ASP CA   C   3.159   3.130 -20.393 1.00 . A A . 16 ASP CA   1 1 
       10 11000 1 1 18 ASP CB   C   1.651   3.047 -20.634 1.00 . A A . 16 ASP CB   1 1 
       10 11001 1 1 18 ASP CG   C   1.380   2.201 -21.879 1.00 . A A . 16 ASP CG   1 1 
       10 11002 1 1 18 ASP H    H   2.856   3.488 -18.303 1.00 . A A . 16 ASP H    1 1 
       10 11003 1 1 18 ASP HA   H   3.661   2.327 -20.897 1.00 . A A . 16 ASP HA   1 1 
       10 11004 1 1 18 ASP HB2  H   1.173   2.593 -19.778 1.00 . A A . 16 ASP HB2  1 1 
       10 11005 1 1 18 ASP HB3  H   1.254   4.041 -20.782 1.00 . A A . 16 ASP HB3  1 1 
       10 11006 1 1 18 ASP N    N   3.449   3.054 -18.948 1.00 . A A . 16 ASP N    1 1 
       10 11007 1 1 18 ASP O    O   4.143   4.594 -22.003 1.00 . A A . 16 ASP O    1 1 
       10 11008 1 1 18 ASP OD1  O   2.179   2.269 -22.800 1.00 . A A . 16 ASP OD1  1 1 
       10 11009 1 1 18 ASP OD2  O   0.383   1.500 -21.891 1.00 . A A . 16 ASP OD2  1 1 
       10 11010 1 1 19 GLU C    C   5.735   6.646 -20.531 1.00 . A A . 17 GLU C    1 1 
       10 11011 1 1 19 GLU CA   C   4.224   6.754 -20.377 1.00 . A A . 17 GLU CA   1 1 
       10 11012 1 1 19 GLU CB   C   3.886   7.716 -19.250 1.00 . A A . 17 GLU CB   1 1 
       10 11013 1 1 19 GLU CD   C   3.598  10.167 -19.591 1.00 . A A . 17 GLU CD   1 1 
       10 11014 1 1 19 GLU CG   C   2.959   8.793 -19.781 1.00 . A A . 17 GLU CG   1 1 
       10 11015 1 1 19 GLU H    H   3.343   5.276 -19.121 1.00 . A A . 17 GLU H    1 1 
       10 11016 1 1 19 GLU HA   H   3.781   7.097 -21.299 1.00 . A A . 17 GLU HA   1 1 
       10 11017 1 1 19 GLU HB2  H   3.384   7.174 -18.467 1.00 . A A . 17 GLU HB2  1 1 
       10 11018 1 1 19 GLU HB3  H   4.786   8.162 -18.862 1.00 . A A . 17 GLU HB3  1 1 
       10 11019 1 1 19 GLU HG2  H   2.774   8.616 -20.829 1.00 . A A . 17 GLU HG2  1 1 
       10 11020 1 1 19 GLU HG3  H   2.031   8.750 -19.240 1.00 . A A . 17 GLU HG3  1 1 
       10 11021 1 1 19 GLU N    N   3.691   5.428 -20.022 1.00 . A A . 17 GLU N    1 1 
       10 11022 1 1 19 GLU O    O   6.332   7.279 -21.377 1.00 . A A . 17 GLU O    1 1 
       10 11023 1 1 19 GLU OE1  O   4.542  10.259 -18.823 1.00 . A A . 17 GLU OE1  1 1 
       10 11024 1 1 19 GLU OE2  O   3.136  11.105 -20.220 1.00 . A A . 17 GLU OE2  1 1 
       10 11025 1 1 20 ARG C    C   8.066   4.784 -21.076 1.00 . A A . 18 ARG C    1 1 
       10 11026 1 1 20 ARG CA   C   7.826   5.644 -19.856 1.00 . A A . 18 ARG CA   1 1 
       10 11027 1 1 20 ARG CB   C   8.401   4.972 -18.597 1.00 . A A . 18 ARG CB   1 1 
       10 11028 1 1 20 ARG CD   C   9.142   2.760 -17.697 1.00 . A A . 18 ARG CD   1 1 
       10 11029 1 1 20 ARG CG   C   8.120   3.462 -18.593 1.00 . A A . 18 ARG CG   1 1 
       10 11030 1 1 20 ARG CZ   C   9.968   0.491 -17.484 1.00 . A A . 18 ARG CZ   1 1 
       10 11031 1 1 20 ARG H    H   5.853   5.296 -19.083 1.00 . A A . 18 ARG H    1 1 
       10 11032 1 1 20 ARG HA   H   8.294   6.607 -20.002 1.00 . A A . 18 ARG HA   1 1 
       10 11033 1 1 20 ARG HB2  H   9.467   5.134 -18.564 1.00 . A A . 18 ARG HB2  1 1 
       10 11034 1 1 20 ARG HB3  H   7.949   5.417 -17.727 1.00 . A A . 18 ARG HB3  1 1 
       10 11035 1 1 20 ARG HD2  H  10.139   3.058 -17.985 1.00 . A A . 18 ARG HD2  1 1 
       10 11036 1 1 20 ARG HD3  H   8.967   3.033 -16.668 1.00 . A A . 18 ARG HD3  1 1 
       10 11037 1 1 20 ARG HE   H   8.178   0.912 -18.233 1.00 . A A . 18 ARG HE   1 1 
       10 11038 1 1 20 ARG HG2  H   7.125   3.280 -18.216 1.00 . A A . 18 ARG HG2  1 1 
       10 11039 1 1 20 ARG HG3  H   8.205   3.067 -19.589 1.00 . A A . 18 ARG HG3  1 1 
       10 11040 1 1 20 ARG HH11 H   9.296   0.296 -15.609 1.00 . A A . 18 ARG HH11 1 1 
       10 11041 1 1 20 ARG HH12 H  10.748  -0.573 -15.979 1.00 . A A . 18 ARG HH12 1 1 
       10 11042 1 1 20 ARG HH21 H  10.866   0.501 -19.274 1.00 . A A . 18 ARG HH21 1 1 
       10 11043 1 1 20 ARG HH22 H  11.636  -0.457 -18.054 1.00 . A A . 18 ARG HH22 1 1 
       10 11044 1 1 20 ARG N    N   6.358   5.820 -19.734 1.00 . A A . 18 ARG N    1 1 
       10 11045 1 1 20 ARG NE   N   9.000   1.285 -17.853 1.00 . A A . 18 ARG NE   1 1 
       10 11046 1 1 20 ARG NH1  N  10.008   0.036 -16.262 1.00 . A A . 18 ARG NH1  1 1 
       10 11047 1 1 20 ARG NH2  N  10.896   0.152 -18.336 1.00 . A A . 18 ARG NH2  1 1 
       10 11048 1 1 20 ARG O    O   8.983   4.999 -21.839 1.00 . A A . 18 ARG O    1 1 
       10 11049 1 1 21 ARG C    C   7.039   3.850 -23.667 1.00 . A A . 19 ARG C    1 1 
       10 11050 1 1 21 ARG CA   C   7.351   2.971 -22.462 1.00 . A A . 19 ARG CA   1 1 
       10 11051 1 1 21 ARG CB   C   6.385   1.787 -22.306 1.00 . A A . 19 ARG CB   1 1 
       10 11052 1 1 21 ARG CD   C   5.373   1.315 -24.538 1.00 . A A . 19 ARG CD   1 1 
       10 11053 1 1 21 ARG CG   C   5.133   1.953 -23.168 1.00 . A A . 19 ARG CG   1 1 
       10 11054 1 1 21 ARG CZ   C   3.686   0.691 -26.158 1.00 . A A . 19 ARG CZ   1 1 
       10 11055 1 1 21 ARG H    H   6.461   3.686 -20.673 1.00 . A A . 19 ARG H    1 1 
       10 11056 1 1 21 ARG HA   H   8.366   2.611 -22.530 1.00 . A A . 19 ARG HA   1 1 
       10 11057 1 1 21 ARG HB2  H   6.891   0.886 -22.583 1.00 . A A . 19 ARG HB2  1 1 
       10 11058 1 1 21 ARG HB3  H   6.088   1.715 -21.270 1.00 . A A . 19 ARG HB3  1 1 
       10 11059 1 1 21 ARG HD2  H   5.576   2.087 -25.265 1.00 . A A . 19 ARG HD2  1 1 
       10 11060 1 1 21 ARG HD3  H   6.220   0.645 -24.479 1.00 . A A . 19 ARG HD3  1 1 
       10 11061 1 1 21 ARG HE   H   3.730  -0.062 -24.322 1.00 . A A . 19 ARG HE   1 1 
       10 11062 1 1 21 ARG HG2  H   4.307   1.469 -22.678 1.00 . A A . 19 ARG HG2  1 1 
       10 11063 1 1 21 ARG HG3  H   4.908   2.996 -23.292 1.00 . A A . 19 ARG HG3  1 1 
       10 11064 1 1 21 ARG HH11 H   5.429   1.278 -26.946 1.00 . A A . 19 ARG HH11 1 1 
       10 11065 1 1 21 ARG HH12 H   4.096   1.190 -28.051 1.00 . A A . 19 ARG HH12 1 1 
       10 11066 1 1 21 ARG HH21 H   1.831   0.138 -25.652 1.00 . A A . 19 ARG HH21 1 1 
       10 11067 1 1 21 ARG HH22 H   2.062   0.547 -27.319 1.00 . A A . 19 ARG HH22 1 1 
       10 11068 1 1 21 ARG N    N   7.215   3.823 -21.283 1.00 . A A . 19 ARG N    1 1 
       10 11069 1 1 21 ARG NE   N   4.165   0.549 -24.952 1.00 . A A . 19 ARG NE   1 1 
       10 11070 1 1 21 ARG NH1  N   4.464   1.084 -27.127 1.00 . A A . 19 ARG NH1  1 1 
       10 11071 1 1 21 ARG NH2  N   2.429   0.439 -26.394 1.00 . A A . 19 ARG NH2  1 1 
       10 11072 1 1 21 ARG O    O   7.650   3.754 -24.713 1.00 . A A . 19 ARG O    1 1 
       10 11073 1 1 22 LYS C    C   6.816   6.702 -24.752 1.00 . A A . 20 LYS C    1 1 
       10 11074 1 1 22 LYS CA   C   5.720   5.652 -24.594 1.00 . A A . 20 LYS CA   1 1 
       10 11075 1 1 22 LYS CB   C   4.390   6.336 -24.270 1.00 . A A . 20 LYS CB   1 1 
       10 11076 1 1 22 LYS CD   C   2.303   6.179 -25.631 1.00 . A A . 20 LYS CD   1 1 
       10 11077 1 1 22 LYS CE   C   1.372   7.157 -26.351 1.00 . A A . 20 LYS CE   1 1 
       10 11078 1 1 22 LYS CG   C   3.712   6.773 -25.568 1.00 . A A . 20 LYS CG   1 1 
       10 11079 1 1 22 LYS H    H   5.625   4.790 -22.639 1.00 . A A . 20 LYS H    1 1 
       10 11080 1 1 22 LYS HA   H   5.627   5.089 -25.496 1.00 . A A . 20 LYS HA   1 1 
       10 11081 1 1 22 LYS HB2  H   3.748   5.645 -23.745 1.00 . A A . 20 LYS HB2  1 1 
       10 11082 1 1 22 LYS HB3  H   4.571   7.202 -23.652 1.00 . A A . 20 LYS HB3  1 1 
       10 11083 1 1 22 LYS HD2  H   2.331   5.242 -26.166 1.00 . A A . 20 LYS HD2  1 1 
       10 11084 1 1 22 LYS HD3  H   1.940   6.011 -24.627 1.00 . A A . 20 LYS HD3  1 1 
       10 11085 1 1 22 LYS HE2  H   1.644   8.168 -26.090 1.00 . A A . 20 LYS HE2  1 1 
       10 11086 1 1 22 LYS HE3  H   1.467   7.022 -27.419 1.00 . A A . 20 LYS HE3  1 1 
       10 11087 1 1 22 LYS HG2  H   3.650   7.851 -25.597 1.00 . A A . 20 LYS HG2  1 1 
       10 11088 1 1 22 LYS HG3  H   4.286   6.421 -26.412 1.00 . A A . 20 LYS HG3  1 1 
       10 11089 1 1 22 LYS HZ1  H  -0.117   5.934 -25.562 1.00 . A A . 20 LYS HZ1  1 1 
       10 11090 1 1 22 LYS HZ2  H  -0.660   7.000 -26.768 1.00 . A A . 20 LYS HZ2  1 1 
       10 11091 1 1 22 LYS HZ3  H  -0.315   7.582 -25.209 1.00 . A A . 20 LYS HZ3  1 1 
       10 11092 1 1 22 LYS N    N   6.088   4.732 -23.499 1.00 . A A . 20 LYS N    1 1 
       10 11093 1 1 22 LYS NZ   N  -0.036   6.899 -25.941 1.00 . A A . 20 LYS NZ   1 1 
       10 11094 1 1 22 LYS O    O   6.928   7.351 -25.772 1.00 . A A . 20 LYS O    1 1 
       10 11095 1 1 23 ILE C    C  10.005   7.162 -24.233 1.00 . A A . 21 ILE C    1 1 
       10 11096 1 1 23 ILE CA   C   8.721   7.875 -23.833 1.00 . A A . 21 ILE CA   1 1 
       10 11097 1 1 23 ILE CB   C   8.860   8.600 -22.476 1.00 . A A . 21 ILE CB   1 1 
       10 11098 1 1 23 ILE CD1  C   7.152  10.346 -21.972 1.00 . A A . 21 ILE CD1  1 1 
       10 11099 1 1 23 ILE CG1  C   8.492  10.072 -22.657 1.00 . A A . 21 ILE CG1  1 1 
       10 11100 1 1 23 ILE CG2  C  10.287   8.501 -21.921 1.00 . A A . 21 ILE CG2  1 1 
       10 11101 1 1 23 ILE H    H   7.515   6.340 -22.929 1.00 . A A . 21 ILE H    1 1 
       10 11102 1 1 23 ILE HA   H   8.479   8.580 -24.596 1.00 . A A . 21 ILE HA   1 1 
       10 11103 1 1 23 ILE HB   H   8.180   8.152 -21.767 1.00 . A A . 21 ILE HB   1 1 
       10 11104 1 1 23 ILE HD11 H   6.679   9.408 -21.720 1.00 . A A . 21 ILE HD11 1 1 
       10 11105 1 1 23 ILE HD12 H   6.513  10.904 -22.640 1.00 . A A . 21 ILE HD12 1 1 
       10 11106 1 1 23 ILE HD13 H   7.319  10.917 -21.071 1.00 . A A . 21 ILE HD13 1 1 
       10 11107 1 1 23 ILE HG12 H   9.259  10.691 -22.216 1.00 . A A . 21 ILE HG12 1 1 
       10 11108 1 1 23 ILE HG13 H   8.409  10.295 -23.711 1.00 . A A . 21 ILE HG13 1 1 
       10 11109 1 1 23 ILE HG21 H  10.421   7.544 -21.439 1.00 . A A . 21 ILE HG21 1 1 
       10 11110 1 1 23 ILE HG22 H  10.449   9.290 -21.202 1.00 . A A . 21 ILE HG22 1 1 
       10 11111 1 1 23 ILE HG23 H  10.997   8.601 -22.727 1.00 . A A . 21 ILE HG23 1 1 
       10 11112 1 1 23 ILE N    N   7.626   6.874 -23.744 1.00 . A A . 21 ILE N    1 1 
       10 11113 1 1 23 ILE O    O  10.731   7.596 -25.103 1.00 . A A . 21 ILE O    1 1 
       10 11114 1 1 24 LEU C    C  11.576   5.121 -25.439 1.00 . A A . 22 LEU C    1 1 
       10 11115 1 1 24 LEU CA   C  11.494   5.304 -23.938 1.00 . A A . 22 LEU CA   1 1 
       10 11116 1 1 24 LEU CB   C  11.375   3.949 -23.294 1.00 . A A . 22 LEU CB   1 1 
       10 11117 1 1 24 LEU CD1  C  13.307   4.235 -21.779 1.00 . A A . 22 LEU CD1  1 1 
       10 11118 1 1 24 LEU CD2  C  12.636   1.979 -22.602 1.00 . A A . 22 LEU CD2  1 1 
       10 11119 1 1 24 LEU CG   C  12.756   3.443 -22.961 1.00 . A A . 22 LEU CG   1 1 
       10 11120 1 1 24 LEU H    H   9.673   5.739 -22.913 1.00 . A A . 22 LEU H    1 1 
       10 11121 1 1 24 LEU HA   H  12.372   5.812 -23.570 1.00 . A A . 22 LEU HA   1 1 
       10 11122 1 1 24 LEU HB2  H  10.787   4.029 -22.395 1.00 . A A . 22 LEU HB2  1 1 
       10 11123 1 1 24 LEU HB3  H  10.897   3.265 -23.980 1.00 . A A . 22 LEU HB3  1 1 
       10 11124 1 1 24 LEU HD11 H  12.591   4.217 -20.972 1.00 . A A . 22 LEU HD11 1 1 
       10 11125 1 1 24 LEU HD12 H  13.479   5.257 -22.084 1.00 . A A . 22 LEU HD12 1 1 
       10 11126 1 1 24 LEU HD13 H  14.234   3.794 -21.451 1.00 . A A . 22 LEU HD13 1 1 
       10 11127 1 1 24 LEU HD21 H  13.231   1.396 -23.284 1.00 . A A . 22 LEU HD21 1 1 
       10 11128 1 1 24 LEU HD22 H  11.598   1.685 -22.682 1.00 . A A . 22 LEU HD22 1 1 
       10 11129 1 1 24 LEU HD23 H  12.978   1.830 -21.593 1.00 . A A . 22 LEU HD23 1 1 
       10 11130 1 1 24 LEU HG   H  13.406   3.559 -23.817 1.00 . A A . 22 LEU HG   1 1 
       10 11131 1 1 24 LEU N    N  10.278   6.069 -23.606 1.00 . A A . 22 LEU N    1 1 
       10 11132 1 1 24 LEU O    O  12.642   5.079 -26.021 1.00 . A A . 22 LEU O    1 1 
       10 11133 1 1 25 GLN C    C  11.023   6.126 -28.112 1.00 . A A . 23 GLN C    1 1 
       10 11134 1 1 25 GLN CA   C  10.441   4.863 -27.536 1.00 . A A . 23 GLN CA   1 1 
       10 11135 1 1 25 GLN CB   C   9.012   4.710 -28.010 1.00 . A A . 23 GLN CB   1 1 
       10 11136 1 1 25 GLN CD   C   6.772   5.819 -28.016 1.00 . A A . 23 GLN CD   1 1 
       10 11137 1 1 25 GLN CG   C   8.258   5.976 -27.665 1.00 . A A . 23 GLN CG   1 1 
       10 11138 1 1 25 GLN H    H   9.609   5.089 -25.577 1.00 . A A . 23 GLN H    1 1 
       10 11139 1 1 25 GLN HA   H  11.019   4.018 -27.818 1.00 . A A . 23 GLN HA   1 1 
       10 11140 1 1 25 GLN HB2  H   9.002   4.563 -29.070 1.00 . A A . 23 GLN HB2  1 1 
       10 11141 1 1 25 GLN HB3  H   8.556   3.876 -27.513 1.00 . A A . 23 GLN HB3  1 1 
       10 11142 1 1 25 GLN HE21 H   6.927   3.903 -28.532 1.00 . A A . 23 GLN HE21 1 1 
       10 11143 1 1 25 GLN HE22 H   5.372   4.567 -28.666 1.00 . A A . 23 GLN HE22 1 1 
       10 11144 1 1 25 GLN HG2  H   8.369   6.166 -26.611 1.00 . A A . 23 GLN HG2  1 1 
       10 11145 1 1 25 GLN HG3  H   8.676   6.796 -28.223 1.00 . A A . 23 GLN HG3  1 1 
       10 11146 1 1 25 GLN N    N  10.450   5.026 -26.071 1.00 . A A . 23 GLN N    1 1 
       10 11147 1 1 25 GLN NE2  N   6.320   4.667 -28.440 1.00 . A A . 23 GLN NE2  1 1 
       10 11148 1 1 25 GLN O    O  11.753   6.138 -29.082 1.00 . A A . 23 GLN O    1 1 
       10 11149 1 1 25 GLN OE1  O   6.011   6.761 -27.905 1.00 . A A . 23 GLN OE1  1 1 
       10 11150 1 1 26 ALA C    C  12.577   8.717 -27.277 1.00 . A A . 24 ALA C    1 1 
       10 11151 1 1 26 ALA CA   C  11.185   8.516 -27.873 1.00 . A A . 24 ALA CA   1 1 
       10 11152 1 1 26 ALA CB   C  10.236   9.591 -27.342 1.00 . A A . 24 ALA CB   1 1 
       10 11153 1 1 26 ALA H    H  10.111   7.091 -26.690 1.00 . A A . 24 ALA H    1 1 
       10 11154 1 1 26 ALA HA   H  11.231   8.566 -28.943 1.00 . A A . 24 ALA HA   1 1 
       10 11155 1 1 26 ALA HB1  H   9.707   9.208 -26.481 1.00 . A A . 24 ALA HB1  1 1 
       10 11156 1 1 26 ALA HB2  H   9.526   9.857 -28.111 1.00 . A A . 24 ALA HB2  1 1 
       10 11157 1 1 26 ALA HB3  H  10.804  10.463 -27.057 1.00 . A A . 24 ALA HB3  1 1 
       10 11158 1 1 26 ALA N    N  10.691   7.185 -27.469 1.00 . A A . 24 ALA N    1 1 
       10 11159 1 1 26 ALA O    O  13.392   9.450 -27.799 1.00 . A A . 24 ALA O    1 1 
       10 11160 1 1 27 PHE C    C  14.606   6.767 -25.063 1.00 . A A . 25 PHE C    1 1 
       10 11161 1 1 27 PHE CA   C  14.181   8.158 -25.544 1.00 . A A . 25 PHE CA   1 1 
       10 11162 1 1 27 PHE CB   C  14.116   9.115 -24.345 1.00 . A A . 25 PHE CB   1 1 
       10 11163 1 1 27 PHE CD1  C  13.517  11.068 -25.829 1.00 . A A . 25 PHE CD1  1 1 
       10 11164 1 1 27 PHE CD2  C  12.220  10.686 -23.819 1.00 . A A . 25 PHE CD2  1 1 
       10 11165 1 1 27 PHE CE1  C  12.726  12.184 -26.128 1.00 . A A . 25 PHE CE1  1 1 
       10 11166 1 1 27 PHE CE2  C  11.429  11.802 -24.115 1.00 . A A . 25 PHE CE2  1 1 
       10 11167 1 1 27 PHE CG   C  13.263  10.317 -24.676 1.00 . A A . 25 PHE CG   1 1 
       10 11168 1 1 27 PHE CZ   C  11.682  12.552 -25.270 1.00 . A A . 25 PHE CZ   1 1 
       10 11169 1 1 27 PHE H    H  12.186   7.446 -25.813 1.00 . A A . 25 PHE H    1 1 
       10 11170 1 1 27 PHE HA   H  14.897   8.522 -26.265 1.00 . A A . 25 PHE HA   1 1 
       10 11171 1 1 27 PHE HB2  H  13.693   8.598 -23.497 1.00 . A A . 25 PHE HB2  1 1 
       10 11172 1 1 27 PHE HB3  H  15.115   9.445 -24.101 1.00 . A A . 25 PHE HB3  1 1 
       10 11173 1 1 27 PHE HD1  H  14.323  10.785 -26.490 1.00 . A A . 25 PHE HD1  1 1 
       10 11174 1 1 27 PHE HD2  H  12.025  10.111 -22.928 1.00 . A A . 25 PHE HD2  1 1 
       10 11175 1 1 27 PHE HE1  H  12.921  12.761 -27.019 1.00 . A A . 25 PHE HE1  1 1 
       10 11176 1 1 27 PHE HE2  H  10.624  12.086 -23.453 1.00 . A A . 25 PHE HE2  1 1 
       10 11177 1 1 27 PHE HZ   H  11.073  13.413 -25.499 1.00 . A A . 25 PHE HZ   1 1 
       10 11178 1 1 27 PHE N    N  12.852   8.045 -26.192 1.00 . A A . 25 PHE N    1 1 
       10 11179 1 1 27 PHE O    O  14.637   6.499 -23.878 1.00 . A A . 25 PHE O    1 1 
       10 11180 1 1 28 PRO C    C  16.748   4.543 -25.061 1.00 . A A . 26 PRO C    1 1 
       10 11181 1 1 28 PRO CA   C  15.383   4.546 -25.755 1.00 . A A . 26 PRO CA   1 1 
       10 11182 1 1 28 PRO CB   C  15.448   3.923 -27.153 1.00 . A A . 26 PRO CB   1 1 
       10 11183 1 1 28 PRO CD   C  14.896   6.302 -27.438 1.00 . A A . 26 PRO CD   1 1 
       10 11184 1 1 28 PRO CG   C  15.554   5.104 -28.146 1.00 . A A . 26 PRO CG   1 1 
       10 11185 1 1 28 PRO HA   H  14.658   4.020 -25.157 1.00 . A A . 26 PRO HA   1 1 
       10 11186 1 1 28 PRO HB2  H  16.315   3.284 -27.231 1.00 . A A . 26 PRO HB2  1 1 
       10 11187 1 1 28 PRO HB3  H  14.550   3.359 -27.352 1.00 . A A . 26 PRO HB3  1 1 
       10 11188 1 1 28 PRO HD2  H  15.450   7.209 -27.605 1.00 . A A . 26 PRO HD2  1 1 
       10 11189 1 1 28 PRO HD3  H  13.876   6.420 -27.760 1.00 . A A . 26 PRO HD3  1 1 
       10 11190 1 1 28 PRO HG2  H  16.593   5.315 -28.360 1.00 . A A . 26 PRO HG2  1 1 
       10 11191 1 1 28 PRO HG3  H  15.022   4.878 -29.055 1.00 . A A . 26 PRO HG3  1 1 
       10 11192 1 1 28 PRO N    N  14.933   5.931 -26.013 1.00 . A A . 26 PRO N    1 1 
       10 11193 1 1 28 PRO O    O  17.249   3.514 -24.654 1.00 . A A . 26 PRO O    1 1 
       10 11194 1 1 29 ASP C    C  18.345   6.265 -22.769 1.00 . A A . 27 ASP C    1 1 
       10 11195 1 1 29 ASP CA   C  18.635   5.784 -24.185 1.00 . A A . 27 ASP CA   1 1 
       10 11196 1 1 29 ASP CB   C  19.535   6.783 -24.895 1.00 . A A . 27 ASP CB   1 1 
       10 11197 1 1 29 ASP CG   C  20.755   6.062 -25.472 1.00 . A A . 27 ASP CG   1 1 
       10 11198 1 1 29 ASP H    H  16.894   6.512 -25.195 1.00 . A A . 27 ASP H    1 1 
       10 11199 1 1 29 ASP HA   H  19.108   4.823 -24.162 1.00 . A A . 27 ASP HA   1 1 
       10 11200 1 1 29 ASP HB2  H  18.984   7.247 -25.691 1.00 . A A . 27 ASP HB2  1 1 
       10 11201 1 1 29 ASP HB3  H  19.861   7.530 -24.193 1.00 . A A . 27 ASP HB3  1 1 
       10 11202 1 1 29 ASP N    N  17.331   5.696 -24.888 1.00 . A A . 27 ASP N    1 1 
       10 11203 1 1 29 ASP O    O  19.027   5.930 -21.821 1.00 . A A . 27 ASP O    1 1 
       10 11204 1 1 29 ASP OD1  O  21.269   5.179 -24.806 1.00 . A A . 27 ASP OD1  1 1 
       10 11205 1 1 29 ASP OD2  O  21.156   6.408 -26.571 1.00 . A A . 27 ASP OD2  1 1 
       10 11206 1 1 30 MET C    C  16.537   6.312 -20.473 1.00 . A A . 28 MET C    1 1 
       10 11207 1 1 30 MET CA   C  16.882   7.519 -21.305 1.00 . A A . 28 MET CA   1 1 
       10 11208 1 1 30 MET CB   C  15.683   8.433 -21.427 1.00 . A A . 28 MET CB   1 1 
       10 11209 1 1 30 MET CE   C  15.716  11.436 -22.520 1.00 . A A . 28 MET CE   1 1 
       10 11210 1 1 30 MET CG   C  15.898   9.632 -20.513 1.00 . A A . 28 MET CG   1 1 
       10 11211 1 1 30 MET H    H  16.757   7.231 -23.402 1.00 . A A . 28 MET H    1 1 
       10 11212 1 1 30 MET HA   H  17.692   8.053 -20.848 1.00 . A A . 28 MET HA   1 1 
       10 11213 1 1 30 MET HB2  H  15.578   8.761 -22.448 1.00 . A A . 28 MET HB2  1 1 
       10 11214 1 1 30 MET HB3  H  14.804   7.903 -21.119 1.00 . A A . 28 MET HB3  1 1 
       10 11215 1 1 30 MET HE1  H  16.155  10.547 -22.954 1.00 . A A . 28 MET HE1  1 1 
       10 11216 1 1 30 MET HE2  H  16.499  12.135 -22.273 1.00 . A A . 28 MET HE2  1 1 
       10 11217 1 1 30 MET HE3  H  15.038  11.891 -23.226 1.00 . A A . 28 MET HE3  1 1 
       10 11218 1 1 30 MET HG2  H  15.677   9.347 -19.499 1.00 . A A . 28 MET HG2  1 1 
       10 11219 1 1 30 MET HG3  H  16.929   9.951 -20.580 1.00 . A A . 28 MET HG3  1 1 
       10 11220 1 1 30 MET N    N  17.294   7.024 -22.632 1.00 . A A . 28 MET N    1 1 
       10 11221 1 1 30 MET O    O  15.439   5.795 -20.506 1.00 . A A . 28 MET O    1 1 
       10 11222 1 1 30 MET SD   S  14.811  10.986 -21.021 1.00 . A A . 28 MET SD   1 1 
       10 11223 1 1 31 HIS C    C  16.279   4.866 -17.835 1.00 . A A . 29 HIS C    1 1 
       10 11224 1 1 31 HIS CA   C  17.289   4.619 -18.967 1.00 . A A . 29 HIS CA   1 1 
       10 11225 1 1 31 HIS CB   C  18.640   4.194 -18.422 1.00 . A A . 29 HIS CB   1 1 
       10 11226 1 1 31 HIS CD2  C  18.733   6.475 -17.134 1.00 . A A . 29 HIS CD2  1 1 
       10 11227 1 1 31 HIS CE1  C  20.261   5.962 -15.688 1.00 . A A . 29 HIS CE1  1 1 
       10 11228 1 1 31 HIS CG   C  19.098   5.177 -17.384 1.00 . A A . 29 HIS CG   1 1 
       10 11229 1 1 31 HIS H    H  18.371   6.264 -19.810 1.00 . A A . 29 HIS H    1 1 
       10 11230 1 1 31 HIS HA   H  16.911   3.840 -19.612 1.00 . A A . 29 HIS HA   1 1 
       10 11231 1 1 31 HIS HB2  H  18.561   3.213 -17.994 1.00 . A A . 29 HIS HB2  1 1 
       10 11232 1 1 31 HIS HB3  H  19.352   4.180 -19.238 1.00 . A A . 29 HIS HB3  1 1 
       10 11233 1 1 31 HIS HD1  H  20.538   4.012 -16.357 1.00 . A A . 29 HIS HD1  1 1 
       10 11234 1 1 31 HIS HD2  H  17.988   7.025 -17.688 1.00 . A A . 29 HIS HD2  1 1 
       10 11235 1 1 31 HIS HE1  H  20.967   6.018 -14.874 1.00 . A A . 29 HIS HE1  1 1 
       10 11236 1 1 31 HIS N    N  17.493   5.835 -19.774 1.00 . A A . 29 HIS N    1 1 
       10 11237 1 1 31 HIS ND1  N  20.073   4.870 -16.449 1.00 . A A . 29 HIS ND1  1 1 
       10 11238 1 1 31 HIS NE2  N  19.468   6.971 -16.062 1.00 . A A . 29 HIS NE2  1 1 
       10 11239 1 1 31 HIS O    O  15.505   5.801 -17.875 1.00 . A A . 29 HIS O    1 1 
       10 11240 1 1 32 ASN C    C  15.599   5.365 -14.850 1.00 . A A . 30 ASN C    1 1 
       10 11241 1 1 32 ASN CA   C  15.274   4.153 -15.730 1.00 . A A . 30 ASN CA   1 1 
       10 11242 1 1 32 ASN CB   C  15.306   2.889 -14.866 1.00 . A A . 30 ASN CB   1 1 
       10 11243 1 1 32 ASN CG   C  14.097   2.009 -15.196 1.00 . A A . 30 ASN CG   1 1 
       10 11244 1 1 32 ASN H    H  16.874   3.244 -16.855 1.00 . A A . 30 ASN H    1 1 
       10 11245 1 1 32 ASN HA   H  14.284   4.271 -16.142 1.00 . A A . 30 ASN HA   1 1 
       10 11246 1 1 32 ASN HB2  H  16.216   2.341 -15.066 1.00 . A A . 30 ASN HB2  1 1 
       10 11247 1 1 32 ASN HB3  H  15.273   3.165 -13.823 1.00 . A A . 30 ASN HB3  1 1 
       10 11248 1 1 32 ASN HD21 H  14.979   0.329 -14.610 1.00 . A A . 30 ASN HD21 1 1 
       10 11249 1 1 32 ASN HD22 H  13.393   0.152 -15.189 1.00 . A A . 30 ASN HD22 1 1 
       10 11250 1 1 32 ASN N    N  16.258   4.007 -16.849 1.00 . A A . 30 ASN N    1 1 
       10 11251 1 1 32 ASN ND2  N  14.162   0.724 -14.980 1.00 . A A . 30 ASN ND2  1 1 
       10 11252 1 1 32 ASN O    O  14.838   6.309 -14.776 1.00 . A A . 30 ASN O    1 1 
       10 11253 1 1 32 ASN OD1  O  13.083   2.498 -15.653 1.00 . A A . 30 ASN OD1  1 1 
       10 11254 1 1 33 SER C    C  16.704   7.814 -13.875 1.00 . A A . 31 SER C    1 1 
       10 11255 1 1 33 SER CA   C  17.080   6.460 -13.259 1.00 . A A . 31 SER CA   1 1 
       10 11256 1 1 33 SER CB   C  18.579   6.420 -12.991 1.00 . A A . 31 SER CB   1 1 
       10 11257 1 1 33 SER H    H  17.292   4.545 -14.225 1.00 . A A . 31 SER H    1 1 
       10 11258 1 1 33 SER HA   H  16.563   6.349 -12.326 1.00 . A A . 31 SER HA   1 1 
       10 11259 1 1 33 SER HB2  H  19.044   7.259 -13.465 1.00 . A A . 31 SER HB2  1 1 
       10 11260 1 1 33 SER HB3  H  18.753   6.473 -11.923 1.00 . A A . 31 SER HB3  1 1 
       10 11261 1 1 33 SER HG   H  19.801   4.909 -12.908 1.00 . A A . 31 SER HG   1 1 
       10 11262 1 1 33 SER N    N  16.708   5.330 -14.163 1.00 . A A . 31 SER N    1 1 
       10 11263 1 1 33 SER O    O  16.505   8.782 -13.169 1.00 . A A . 31 SER O    1 1 
       10 11264 1 1 33 SER OG   O  19.122   5.216 -13.514 1.00 . A A . 31 SER OG   1 1 
       10 11265 1 1 34 ASN C    C  14.764   9.255 -16.145 1.00 . A A . 32 ASN C    1 1 
       10 11266 1 1 34 ASN CA   C  16.252   9.215 -15.787 1.00 . A A . 32 ASN CA   1 1 
       10 11267 1 1 34 ASN CB   C  17.089   9.437 -17.034 1.00 . A A . 32 ASN CB   1 1 
       10 11268 1 1 34 ASN CG   C  17.634  10.865 -17.034 1.00 . A A . 32 ASN CG   1 1 
       10 11269 1 1 34 ASN H    H  16.776   7.128 -15.742 1.00 . A A . 32 ASN H    1 1 
       10 11270 1 1 34 ASN HA   H  16.462   9.997 -15.092 1.00 . A A . 32 ASN HA   1 1 
       10 11271 1 1 34 ASN HB2  H  17.910   8.738 -17.045 1.00 . A A . 32 ASN HB2  1 1 
       10 11272 1 1 34 ASN HB3  H  16.476   9.289 -17.896 1.00 . A A . 32 ASN HB3  1 1 
       10 11273 1 1 34 ASN HD21 H  19.486  10.310 -17.488 1.00 . A A . 32 ASN HD21 1 1 
       10 11274 1 1 34 ASN HD22 H  19.256  11.980 -17.297 1.00 . A A . 32 ASN HD22 1 1 
       10 11275 1 1 34 ASN N    N  16.609   7.907 -15.174 1.00 . A A . 32 ASN N    1 1 
       10 11276 1 1 34 ASN ND2  N  18.897  11.068 -17.295 1.00 . A A . 32 ASN ND2  1 1 
       10 11277 1 1 34 ASN O    O  14.065  10.186 -15.800 1.00 . A A . 32 ASN O    1 1 
       10 11278 1 1 34 ASN OD1  O  16.904  11.806 -16.793 1.00 . A A . 32 ASN OD1  1 1 
       10 11279 1 1 35 ILE C    C  11.996   8.517 -15.933 1.00 . A A . 33 ILE C    1 1 
       10 11280 1 1 35 ILE CA   C  12.819   8.288 -17.198 1.00 . A A . 33 ILE CA   1 1 
       10 11281 1 1 35 ILE CB   C  12.408   6.961 -17.842 1.00 . A A . 33 ILE CB   1 1 
       10 11282 1 1 35 ILE CD1  C  12.381   7.938 -20.139 1.00 . A A . 33 ILE CD1  1 1 
       10 11283 1 1 35 ILE CG1  C  13.013   6.872 -19.242 1.00 . A A . 33 ILE CG1  1 1 
       10 11284 1 1 35 ILE CG2  C  10.881   6.891 -17.949 1.00 . A A . 33 ILE CG2  1 1 
       10 11285 1 1 35 ILE H    H  14.837   7.521 -17.110 1.00 . A A . 33 ILE H    1 1 
       10 11286 1 1 35 ILE HA   H  12.642   9.093 -17.891 1.00 . A A . 33 ILE HA   1 1 
       10 11287 1 1 35 ILE HB   H  12.767   6.141 -17.239 1.00 . A A . 33 ILE HB   1 1 
       10 11288 1 1 35 ILE HD11 H  12.271   7.546 -21.139 1.00 . A A . 33 ILE HD11 1 1 
       10 11289 1 1 35 ILE HD12 H  13.015   8.811 -20.161 1.00 . A A . 33 ILE HD12 1 1 
       10 11290 1 1 35 ILE HD13 H  11.410   8.212 -19.753 1.00 . A A . 33 ILE HD13 1 1 
       10 11291 1 1 35 ILE HG12 H  14.080   7.032 -19.184 1.00 . A A . 33 ILE HG12 1 1 
       10 11292 1 1 35 ILE HG13 H  12.817   5.894 -19.657 1.00 . A A . 33 ILE HG13 1 1 
       10 11293 1 1 35 ILE HG21 H  10.603   6.574 -18.946 1.00 . A A . 33 ILE HG21 1 1 
       10 11294 1 1 35 ILE HG22 H  10.459   7.867 -17.755 1.00 . A A . 33 ILE HG22 1 1 
       10 11295 1 1 35 ILE HG23 H  10.498   6.184 -17.229 1.00 . A A . 33 ILE HG23 1 1 
       10 11296 1 1 35 ILE N    N  14.266   8.266 -16.834 1.00 . A A . 33 ILE N    1 1 
       10 11297 1 1 35 ILE O    O  10.928   9.095 -15.965 1.00 . A A . 33 ILE O    1 1 
       10 11298 1 1 36 SER C    C  11.469   9.754 -13.342 1.00 . A A . 34 SER C    1 1 
       10 11299 1 1 36 SER CA   C  11.768   8.269 -13.534 1.00 . A A . 34 SER CA   1 1 
       10 11300 1 1 36 SER CB   C  12.647   7.791 -12.388 1.00 . A A . 34 SER CB   1 1 
       10 11301 1 1 36 SER H    H  13.367   7.620 -14.818 1.00 . A A . 34 SER H    1 1 
       10 11302 1 1 36 SER HA   H  10.846   7.708 -13.547 1.00 . A A . 34 SER HA   1 1 
       10 11303 1 1 36 SER HB2  H  13.521   7.308 -12.788 1.00 . A A . 34 SER HB2  1 1 
       10 11304 1 1 36 SER HB3  H  12.949   8.644 -11.795 1.00 . A A . 34 SER HB3  1 1 
       10 11305 1 1 36 SER HG   H  11.548   7.348 -10.844 1.00 . A A . 34 SER HG   1 1 
       10 11306 1 1 36 SER N    N  12.499   8.076 -14.815 1.00 . A A . 34 SER N    1 1 
       10 11307 1 1 36 SER O    O  10.349  10.146 -13.083 1.00 . A A . 34 SER O    1 1 
       10 11308 1 1 36 SER OG   O  11.921   6.868 -11.586 1.00 . A A . 34 SER OG   1 1 
       10 11309 1 1 37 LYS C    C  11.345  12.497 -14.440 1.00 . A A . 35 LYS C    1 1 
       10 11310 1 1 37 LYS CA   C  12.248  12.038 -13.311 1.00 . A A . 35 LYS CA   1 1 
       10 11311 1 1 37 LYS CB   C  13.586  12.775 -13.387 1.00 . A A . 35 LYS CB   1 1 
       10 11312 1 1 37 LYS CD   C  13.955  13.290 -10.970 1.00 . A A . 35 LYS CD   1 1 
       10 11313 1 1 37 LYS CE   C  14.303  12.581  -9.659 1.00 . A A . 35 LYS CE   1 1 
       10 11314 1 1 37 LYS CG   C  14.424  12.438 -12.151 1.00 . A A . 35 LYS CG   1 1 
       10 11315 1 1 37 LYS H    H  13.353  10.254 -13.695 1.00 . A A . 35 LYS H    1 1 
       10 11316 1 1 37 LYS HA   H  11.779  12.223 -12.363 1.00 . A A . 35 LYS HA   1 1 
       10 11317 1 1 37 LYS HB2  H  14.116  12.468 -14.278 1.00 . A A . 35 LYS HB2  1 1 
       10 11318 1 1 37 LYS HB3  H  13.411  13.839 -13.421 1.00 . A A . 35 LYS HB3  1 1 
       10 11319 1 1 37 LYS HD2  H  14.445  14.252 -11.003 1.00 . A A . 35 LYS HD2  1 1 
       10 11320 1 1 37 LYS HD3  H  12.885  13.429 -11.028 1.00 . A A . 35 LYS HD3  1 1 
       10 11321 1 1 37 LYS HE2  H  13.407  12.454  -9.070 1.00 . A A . 35 LYS HE2  1 1 
       10 11322 1 1 37 LYS HE3  H  14.731  11.613  -9.876 1.00 . A A . 35 LYS HE3  1 1 
       10 11323 1 1 37 LYS HG2  H  14.305  11.392 -11.912 1.00 . A A . 35 LYS HG2  1 1 
       10 11324 1 1 37 LYS HG3  H  15.462  12.647 -12.353 1.00 . A A . 35 LYS HG3  1 1 
       10 11325 1 1 37 LYS HZ1  H  15.592  12.880  -8.051 1.00 . A A . 35 LYS HZ1  1 1 
       10 11326 1 1 37 LYS HZ2  H  14.844  14.298  -8.611 1.00 . A A . 35 LYS HZ2  1 1 
       10 11327 1 1 37 LYS HZ3  H  16.114  13.598  -9.495 1.00 . A A . 35 LYS HZ3  1 1 
       10 11328 1 1 37 LYS N    N  12.467  10.586 -13.476 1.00 . A A . 35 LYS N    1 1 
       10 11329 1 1 37 LYS NZ   N  15.287  13.401  -8.897 1.00 . A A . 35 LYS NZ   1 1 
       10 11330 1 1 37 LYS O    O  10.601  13.450 -14.322 1.00 . A A . 35 LYS O    1 1 
       10 11331 1 1 38 ILE C    C   9.106  11.811 -16.338 1.00 . A A . 36 ILE C    1 1 
       10 11332 1 1 38 ILE CA   C  10.547  12.157 -16.687 1.00 . A A . 36 ILE CA   1 1 
       10 11333 1 1 38 ILE CB   C  10.998  11.369 -17.910 1.00 . A A . 36 ILE CB   1 1 
       10 11334 1 1 38 ILE CD1  C  13.459  11.774 -17.757 1.00 . A A . 36 ILE CD1  1 1 
       10 11335 1 1 38 ILE CG1  C  12.191  12.076 -18.555 1.00 . A A . 36 ILE CG1  1 1 
       10 11336 1 1 38 ILE CG2  C   9.860  11.256 -18.931 1.00 . A A . 36 ILE CG2  1 1 
       10 11337 1 1 38 ILE H    H  12.001  11.031 -15.592 1.00 . A A . 36 ILE H    1 1 
       10 11338 1 1 38 ILE HA   H  10.644  13.195 -16.880 1.00 . A A . 36 ILE HA   1 1 
       10 11339 1 1 38 ILE HB   H  11.291  10.392 -17.589 1.00 . A A . 36 ILE HB   1 1 
       10 11340 1 1 38 ILE HD11 H  14.267  12.394 -18.118 1.00 . A A . 36 ILE HD11 1 1 
       10 11341 1 1 38 ILE HD12 H  13.722  10.734 -17.879 1.00 . A A . 36 ILE HD12 1 1 
       10 11342 1 1 38 ILE HD13 H  13.285  11.982 -16.712 1.00 . A A . 36 ILE HD13 1 1 
       10 11343 1 1 38 ILE HG12 H  12.310  11.728 -19.571 1.00 . A A . 36 ILE HG12 1 1 
       10 11344 1 1 38 ILE HG13 H  12.016  13.142 -18.559 1.00 . A A . 36 ILE HG13 1 1 
       10 11345 1 1 38 ILE HG21 H   9.015  10.759 -18.476 1.00 . A A . 36 ILE HG21 1 1 
       10 11346 1 1 38 ILE HG22 H  10.197  10.685 -19.783 1.00 . A A . 36 ILE HG22 1 1 
       10 11347 1 1 38 ILE HG23 H   9.565  12.243 -19.253 1.00 . A A . 36 ILE HG23 1 1 
       10 11348 1 1 38 ILE N    N  11.401  11.800 -15.537 1.00 . A A . 36 ILE N    1 1 
       10 11349 1 1 38 ILE O    O   8.222  12.642 -16.371 1.00 . A A . 36 ILE O    1 1 
       10 11350 1 1 39 LEU C    C   7.002  11.027 -14.485 1.00 . A A . 37 LEU C    1 1 
       10 11351 1 1 39 LEU CA   C   7.520  10.142 -15.607 1.00 . A A . 37 LEU CA   1 1 
       10 11352 1 1 39 LEU CB   C   7.606   8.734 -15.069 1.00 . A A . 37 LEU CB   1 1 
       10 11353 1 1 39 LEU CD1  C   7.787   6.342 -15.627 1.00 . A A . 37 LEU CD1  1 1 
       10 11354 1 1 39 LEU CD2  C   6.653   7.888 -17.224 1.00 . A A . 37 LEU CD2  1 1 
       10 11355 1 1 39 LEU CG   C   7.794   7.746 -16.210 1.00 . A A . 37 LEU CG   1 1 
       10 11356 1 1 39 LEU H    H   9.621   9.942 -15.960 1.00 . A A . 37 LEU H    1 1 
       10 11357 1 1 39 LEU HA   H   6.856  10.170 -16.458 1.00 . A A . 37 LEU HA   1 1 
       10 11358 1 1 39 LEU HB2  H   8.446   8.663 -14.391 1.00 . A A . 37 LEU HB2  1 1 
       10 11359 1 1 39 LEU HB3  H   6.703   8.511 -14.537 1.00 . A A . 37 LEU HB3  1 1 
       10 11360 1 1 39 LEU HD11 H   6.998   5.767 -16.088 1.00 . A A . 37 LEU HD11 1 1 
       10 11361 1 1 39 LEU HD12 H   7.614   6.402 -14.562 1.00 . A A . 37 LEU HD12 1 1 
       10 11362 1 1 39 LEU HD13 H   8.739   5.871 -15.814 1.00 . A A . 37 LEU HD13 1 1 
       10 11363 1 1 39 LEU HD21 H   6.318   6.908 -17.530 1.00 . A A . 37 LEU HD21 1 1 
       10 11364 1 1 39 LEU HD22 H   7.006   8.433 -18.089 1.00 . A A . 37 LEU HD22 1 1 
       10 11365 1 1 39 LEU HD23 H   5.831   8.423 -16.772 1.00 . A A . 37 LEU HD23 1 1 
       10 11366 1 1 39 LEU HG   H   8.741   7.931 -16.696 1.00 . A A . 37 LEU HG   1 1 
       10 11367 1 1 39 LEU N    N   8.881  10.582 -15.987 1.00 . A A . 37 LEU N    1 1 
       10 11368 1 1 39 LEU O    O   5.997  11.697 -14.605 1.00 . A A . 37 LEU O    1 1 
       10 11369 1 1 40 GLY C    C   7.185  13.307 -12.641 1.00 . A A . 38 GLY C    1 1 
       10 11370 1 1 40 GLY CA   C   7.274  11.846 -12.214 1.00 . A A . 38 GLY CA   1 1 
       10 11371 1 1 40 GLY H    H   8.503  10.465 -13.323 1.00 . A A . 38 GLY H    1 1 
       10 11372 1 1 40 GLY HA2  H   6.308  11.510 -11.866 1.00 . A A . 38 GLY HA2  1 1 
       10 11373 1 1 40 GLY HA3  H   8.000  11.749 -11.421 1.00 . A A . 38 GLY HA3  1 1 
       10 11374 1 1 40 GLY N    N   7.697  11.020 -13.381 1.00 . A A . 38 GLY N    1 1 
       10 11375 1 1 40 GLY O    O   6.612  14.132 -11.958 1.00 . A A . 38 GLY O    1 1 
       10 11376 1 1 41 SER C    C   6.535  15.060 -15.306 1.00 . A A . 39 SER C    1 1 
       10 11377 1 1 41 SER CA   C   7.640  15.012 -14.272 1.00 . A A . 39 SER CA   1 1 
       10 11378 1 1 41 SER CB   C   8.966  15.422 -14.912 1.00 . A A . 39 SER CB   1 1 
       10 11379 1 1 41 SER H    H   8.140  12.945 -14.338 1.00 . A A . 39 SER H    1 1 
       10 11380 1 1 41 SER HA   H   7.407  15.660 -13.453 1.00 . A A . 39 SER HA   1 1 
       10 11381 1 1 41 SER HB2  H   9.755  15.360 -14.182 1.00 . A A . 39 SER HB2  1 1 
       10 11382 1 1 41 SER HB3  H   9.186  14.755 -15.736 1.00 . A A . 39 SER HB3  1 1 
       10 11383 1 1 41 SER HG   H   9.525  17.286 -14.924 1.00 . A A . 39 SER HG   1 1 
       10 11384 1 1 41 SER N    N   7.718  13.625 -13.785 1.00 . A A . 39 SER N    1 1 
       10 11385 1 1 41 SER O    O   5.990  16.100 -15.617 1.00 . A A . 39 SER O    1 1 
       10 11386 1 1 41 SER OG   O   8.865  16.760 -15.382 1.00 . A A . 39 SER OG   1 1 
       10 11387 1 1 42 ARG C    C   3.815  13.701 -15.974 1.00 . A A . 40 ARG C    1 1 
       10 11388 1 1 42 ARG CA   C   5.090  13.842 -16.786 1.00 . A A . 40 ARG CA   1 1 
       10 11389 1 1 42 ARG CB   C   5.341  12.628 -17.653 1.00 . A A . 40 ARG CB   1 1 
       10 11390 1 1 42 ARG CD   C   5.351  12.827 -20.134 1.00 . A A . 40 ARG CD   1 1 
       10 11391 1 1 42 ARG CG   C   6.171  13.041 -18.869 1.00 . A A . 40 ARG CG   1 1 
       10 11392 1 1 42 ARG CZ   C   6.064  14.514 -21.727 1.00 . A A . 40 ARG CZ   1 1 
       10 11393 1 1 42 ARG H    H   6.598  13.078 -15.511 1.00 . A A . 40 ARG H    1 1 
       10 11394 1 1 42 ARG HA   H   5.064  14.727 -17.386 1.00 . A A . 40 ARG HA   1 1 
       10 11395 1 1 42 ARG HB2  H   5.889  11.909 -17.079 1.00 . A A . 40 ARG HB2  1 1 
       10 11396 1 1 42 ARG HB3  H   4.413  12.206 -17.967 1.00 . A A . 40 ARG HB3  1 1 
       10 11397 1 1 42 ARG HD2  H   5.122  11.781 -20.229 1.00 . A A . 40 ARG HD2  1 1 
       10 11398 1 1 42 ARG HD3  H   4.435  13.393 -20.068 1.00 . A A . 40 ARG HD3  1 1 
       10 11399 1 1 42 ARG HE   H   6.698  12.633 -21.806 1.00 . A A . 40 ARG HE   1 1 
       10 11400 1 1 42 ARG HG2  H   6.441  14.083 -18.784 1.00 . A A . 40 ARG HG2  1 1 
       10 11401 1 1 42 ARG HG3  H   7.065  12.438 -18.915 1.00 . A A . 40 ARG HG3  1 1 
       10 11402 1 1 42 ARG HH11 H   7.012  15.246 -20.123 1.00 . A A . 40 ARG HH11 1 1 
       10 11403 1 1 42 ARG HH12 H   6.519  16.417 -21.300 1.00 . A A . 40 ARG HH12 1 1 
       10 11404 1 1 42 ARG HH21 H   5.104  14.073 -23.430 1.00 . A A . 40 ARG HH21 1 1 
       10 11405 1 1 42 ARG HH22 H   5.440  15.753 -23.173 1.00 . A A . 40 ARG HH22 1 1 
       10 11406 1 1 42 ARG N    N   6.175  13.916 -15.811 1.00 . A A . 40 ARG N    1 1 
       10 11407 1 1 42 ARG NE   N   6.133  13.273 -21.325 1.00 . A A . 40 ARG NE   1 1 
       10 11408 1 1 42 ARG NH1  N   6.571  15.466 -20.993 1.00 . A A . 40 ARG NH1  1 1 
       10 11409 1 1 42 ARG NH2  N   5.491  14.802 -22.865 1.00 . A A . 40 ARG NH2  1 1 
       10 11410 1 1 42 ARG O    O   2.751  14.161 -16.337 1.00 . A A . 40 ARG O    1 1 
       10 11411 1 1 43 TRP C    C   2.383  14.195 -13.334 1.00 . A A . 41 TRP C    1 1 
       10 11412 1 1 43 TRP CA   C   2.839  12.865 -13.915 1.00 . A A . 41 TRP CA   1 1 
       10 11413 1 1 43 TRP CB   C   3.346  12.010 -12.772 1.00 . A A . 41 TRP CB   1 1 
       10 11414 1 1 43 TRP CD1  C   1.967  12.006 -10.662 1.00 . A A . 41 TRP CD1  1 1 
       10 11415 1 1 43 TRP CD2  C   1.087  10.755 -12.296 1.00 . A A . 41 TRP CD2  1 1 
       10 11416 1 1 43 TRP CE2  C   0.210  10.637 -11.199 1.00 . A A . 41 TRP CE2  1 1 
       10 11417 1 1 43 TRP CE3  C   0.774  10.075 -13.472 1.00 . A A . 41 TRP CE3  1 1 
       10 11418 1 1 43 TRP CG   C   2.190  11.610 -11.929 1.00 . A A . 41 TRP CG   1 1 
       10 11419 1 1 43 TRP CH2  C  -1.235   9.181 -12.472 1.00 . A A . 41 TRP CH2  1 1 
       10 11420 1 1 43 TRP CZ2  C  -0.946   9.855 -11.277 1.00 . A A . 41 TRP CZ2  1 1 
       10 11421 1 1 43 TRP CZ3  C  -0.381   9.295 -13.554 1.00 . A A . 41 TRP CZ3  1 1 
       10 11422 1 1 43 TRP H    H   4.844  12.730 -14.596 1.00 . A A . 41 TRP H    1 1 
       10 11423 1 1 43 TRP HA   H   2.023  12.372 -14.410 1.00 . A A . 41 TRP HA   1 1 
       10 11424 1 1 43 TRP HB2  H   3.832  11.137 -13.167 1.00 . A A . 41 TRP HB2  1 1 
       10 11425 1 1 43 TRP HB3  H   4.054  12.579 -12.189 1.00 . A A . 41 TRP HB3  1 1 
       10 11426 1 1 43 TRP HD1  H   2.605  12.666 -10.095 1.00 . A A . 41 TRP HD1  1 1 
       10 11427 1 1 43 TRP HE1  H   0.396  11.528  -9.321 1.00 . A A . 41 TRP HE1  1 1 
       10 11428 1 1 43 TRP HE3  H   1.428  10.161 -14.322 1.00 . A A . 41 TRP HE3  1 1 
       10 11429 1 1 43 TRP HH2  H  -2.123   8.583 -12.573 1.00 . A A . 41 TRP HH2  1 1 
       10 11430 1 1 43 TRP HZ2  H  -1.601   9.768 -10.425 1.00 . A A . 41 TRP HZ2  1 1 
       10 11431 1 1 43 TRP HZ3  H  -0.611   8.770 -14.454 1.00 . A A . 41 TRP HZ3  1 1 
       10 11432 1 1 43 TRP N    N   3.961  13.072 -14.845 1.00 . A A . 41 TRP N    1 1 
       10 11433 1 1 43 TRP NE1  N   0.787  11.417 -10.214 1.00 . A A . 41 TRP NE1  1 1 
       10 11434 1 1 43 TRP O    O   1.250  14.602 -13.487 1.00 . A A . 41 TRP O    1 1 
       10 11435 1 1 44 LYS C    C   2.479  17.091 -13.214 1.00 . A A . 42 LYS C    1 1 
       10 11436 1 1 44 LYS CA   C   2.877  16.175 -12.071 1.00 . A A . 42 LYS CA   1 1 
       10 11437 1 1 44 LYS CB   C   4.058  16.768 -11.311 1.00 . A A . 42 LYS CB   1 1 
       10 11438 1 1 44 LYS CD   C   3.578  16.825  -8.862 1.00 . A A . 42 LYS CD   1 1 
       10 11439 1 1 44 LYS CE   C   2.908  15.870  -7.871 1.00 . A A . 42 LYS CE   1 1 
       10 11440 1 1 44 LYS CG   C   4.223  16.020  -9.991 1.00 . A A . 42 LYS CG   1 1 
       10 11441 1 1 44 LYS H    H   4.173  14.544 -12.562 1.00 . A A . 42 LYS H    1 1 
       10 11442 1 1 44 LYS HA   H   2.047  16.026 -11.395 1.00 . A A . 42 LYS HA   1 1 
       10 11443 1 1 44 LYS HB2  H   4.958  16.667 -11.902 1.00 . A A . 42 LYS HB2  1 1 
       10 11444 1 1 44 LYS HB3  H   3.872  17.812 -11.111 1.00 . A A . 42 LYS HB3  1 1 
       10 11445 1 1 44 LYS HD2  H   4.337  17.401  -8.352 1.00 . A A . 42 LYS HD2  1 1 
       10 11446 1 1 44 LYS HD3  H   2.836  17.491  -9.275 1.00 . A A . 42 LYS HD3  1 1 
       10 11447 1 1 44 LYS HE2  H   2.430  15.068  -8.412 1.00 . A A . 42 LYS HE2  1 1 
       10 11448 1 1 44 LYS HE3  H   3.653  15.461  -7.205 1.00 . A A . 42 LYS HE3  1 1 
       10 11449 1 1 44 LYS HG2  H   3.744  15.053 -10.063 1.00 . A A . 42 LYS HG2  1 1 
       10 11450 1 1 44 LYS HG3  H   5.268  15.888  -9.784 1.00 . A A . 42 LYS HG3  1 1 
       10 11451 1 1 44 LYS HZ1  H   1.951  16.331  -6.081 1.00 . A A . 42 LYS HZ1  1 1 
       10 11452 1 1 44 LYS HZ2  H   0.938  16.388  -7.443 1.00 . A A . 42 LYS HZ2  1 1 
       10 11453 1 1 44 LYS HZ3  H   2.059  17.634  -7.161 1.00 . A A . 42 LYS HZ3  1 1 
       10 11454 1 1 44 LYS N    N   3.262  14.878 -12.662 1.00 . A A . 42 LYS N    1 1 
       10 11455 1 1 44 LYS NZ   N   1.887  16.612  -7.079 1.00 . A A . 42 LYS NZ   1 1 
       10 11456 1 1 44 LYS O    O   1.770  18.064 -13.046 1.00 . A A . 42 LYS O    1 1 
       10 11457 1 1 45 ALA C    C   1.359  17.073 -16.228 1.00 . A A . 43 ALA C    1 1 
       10 11458 1 1 45 ALA CA   C   2.644  17.583 -15.570 1.00 . A A . 43 ALA CA   1 1 
       10 11459 1 1 45 ALA CB   C   3.808  17.468 -16.551 1.00 . A A . 43 ALA CB   1 1 
       10 11460 1 1 45 ALA H    H   3.521  15.991 -14.481 1.00 . A A . 43 ALA H    1 1 
       10 11461 1 1 45 ALA HA   H   2.526  18.600 -15.268 1.00 . A A . 43 ALA HA   1 1 
       10 11462 1 1 45 ALA HB1  H   3.602  18.060 -17.428 1.00 . A A . 43 ALA HB1  1 1 
       10 11463 1 1 45 ALA HB2  H   3.937  16.433 -16.834 1.00 . A A . 43 ALA HB2  1 1 
       10 11464 1 1 45 ALA HB3  H   4.711  17.825 -16.078 1.00 . A A . 43 ALA HB3  1 1 
       10 11465 1 1 45 ALA N    N   2.951  16.771 -14.385 1.00 . A A . 43 ALA N    1 1 
       10 11466 1 1 45 ALA O    O   1.077  17.367 -17.373 1.00 . A A . 43 ALA O    1 1 
       10 11467 1 1 46 MET C    C  -1.864  16.516 -15.560 1.00 . A A . 44 MET C    1 1 
       10 11468 1 1 46 MET CA   C  -0.665  15.754 -16.097 1.00 . A A . 44 MET CA   1 1 
       10 11469 1 1 46 MET CB   C  -0.781  14.278 -15.722 1.00 . A A . 44 MET CB   1 1 
       10 11470 1 1 46 MET CE   C  -2.443  11.764 -14.513 1.00 . A A . 44 MET CE   1 1 
       10 11471 1 1 46 MET CG   C  -1.161  14.142 -14.245 1.00 . A A . 44 MET CG   1 1 
       10 11472 1 1 46 MET H    H   0.827  16.061 -14.607 1.00 . A A . 44 MET H    1 1 
       10 11473 1 1 46 MET HA   H  -0.643  15.851 -17.163 1.00 . A A . 44 MET HA   1 1 
       10 11474 1 1 46 MET HB2  H  -1.535  13.819 -16.329 1.00 . A A . 44 MET HB2  1 1 
       10 11475 1 1 46 MET HB3  H   0.166  13.789 -15.892 1.00 . A A . 44 MET HB3  1 1 
       10 11476 1 1 46 MET HE1  H  -1.827  11.343 -13.730 1.00 . A A . 44 MET HE1  1 1 
       10 11477 1 1 46 MET HE2  H  -1.907  11.728 -15.447 1.00 . A A . 44 MET HE2  1 1 
       10 11478 1 1 46 MET HE3  H  -3.358  11.195 -14.603 1.00 . A A . 44 MET HE3  1 1 
       10 11479 1 1 46 MET HG2  H  -0.472  13.468 -13.758 1.00 . A A . 44 MET HG2  1 1 
       10 11480 1 1 46 MET HG3  H  -1.113  15.110 -13.769 1.00 . A A . 44 MET HG3  1 1 
       10 11481 1 1 46 MET N    N   0.584  16.297 -15.518 1.00 . A A . 44 MET N    1 1 
       10 11482 1 1 46 MET O    O  -1.746  17.617 -15.059 1.00 . A A . 44 MET O    1 1 
       10 11483 1 1 46 MET SD   S  -2.842  13.482 -14.108 1.00 . A A . 44 MET SD   1 1 
       10 11484 1 1 47 THR C    C  -4.825  15.724 -14.090 1.00 . A A . 45 THR C    1 1 
       10 11485 1 1 47 THR CA   C  -4.225  16.605 -15.158 1.00 . A A . 45 THR CA   1 1 
       10 11486 1 1 47 THR CB   C  -5.220  16.795 -16.298 1.00 . A A . 45 THR CB   1 1 
       10 11487 1 1 47 THR CG2  C  -4.840  18.046 -17.086 1.00 . A A . 45 THR CG2  1 1 
       10 11488 1 1 47 THR H    H  -3.093  15.044 -16.055 1.00 . A A . 45 THR H    1 1 
       10 11489 1 1 47 THR HA   H  -3.963  17.565 -14.737 1.00 . A A . 45 THR HA   1 1 
       10 11490 1 1 47 THR HB   H  -6.214  16.910 -15.896 1.00 . A A . 45 THR HB   1 1 
       10 11491 1 1 47 THR HG1  H  -4.322  15.643 -17.582 1.00 . A A . 45 THR HG1  1 1 
       10 11492 1 1 47 THR HG21 H  -4.174  18.655 -16.492 1.00 . A A . 45 THR HG21 1 1 
       10 11493 1 1 47 THR HG22 H  -5.730  18.608 -17.321 1.00 . A A . 45 THR HG22 1 1 
       10 11494 1 1 47 THR HG23 H  -4.342  17.758 -18.000 1.00 . A A . 45 THR HG23 1 1 
       10 11495 1 1 47 THR N    N  -3.018  15.935 -15.659 1.00 . A A . 45 THR N    1 1 
       10 11496 1 1 47 THR O    O  -5.436  14.727 -14.375 1.00 . A A . 45 THR O    1 1 
       10 11497 1 1 47 THR OG1  O  -5.180  15.661 -17.153 1.00 . A A . 45 THR OG1  1 1 
       10 11498 1 1 48 ASN C    C  -6.444  14.567 -12.091 1.00 . A A . 46 ASN C    1 1 
       10 11499 1 1 48 ASN CA   C  -5.131  15.275 -11.722 1.00 . A A . 46 ASN CA   1 1 
       10 11500 1 1 48 ASN CB   C  -5.372  16.217 -10.552 1.00 . A A . 46 ASN CB   1 1 
       10 11501 1 1 48 ASN CG   C  -5.541  15.409  -9.264 1.00 . A A . 46 ASN CG   1 1 
       10 11502 1 1 48 ASN H    H  -4.071  16.879 -12.694 1.00 . A A . 46 ASN H    1 1 
       10 11503 1 1 48 ASN HA   H  -4.397  14.539 -11.438 1.00 . A A . 46 ASN HA   1 1 
       10 11504 1 1 48 ASN HB2  H  -4.526  16.882 -10.457 1.00 . A A . 46 ASN HB2  1 1 
       10 11505 1 1 48 ASN HB3  H  -6.265  16.793 -10.739 1.00 . A A . 46 ASN HB3  1 1 
       10 11506 1 1 48 ASN HD21 H  -5.843  17.012  -8.132 1.00 . A A . 46 ASN HD21 1 1 
       10 11507 1 1 48 ASN HD22 H  -5.883  15.527  -7.313 1.00 . A A . 46 ASN HD22 1 1 
       10 11508 1 1 48 ASN N    N  -4.609  16.078 -12.866 1.00 . A A . 46 ASN N    1 1 
       10 11509 1 1 48 ASN ND2  N  -5.776  16.035  -8.143 1.00 . A A . 46 ASN ND2  1 1 
       10 11510 1 1 48 ASN O    O  -6.710  13.470 -11.645 1.00 . A A . 46 ASN O    1 1 
       10 11511 1 1 48 ASN OD1  O  -5.457  14.198  -9.278 1.00 . A A . 46 ASN OD1  1 1 
       10 11512 1 1 49 LEU C    C  -8.247  13.270 -14.133 1.00 . A A . 47 LEU C    1 1 
       10 11513 1 1 49 LEU CA   C  -8.547  14.516 -13.293 1.00 . A A . 47 LEU CA   1 1 
       10 11514 1 1 49 LEU CB   C  -9.398  15.484 -14.114 1.00 . A A . 47 LEU CB   1 1 
       10 11515 1 1 49 LEU CD1  C -11.749  16.324 -14.007 1.00 . A A . 47 LEU CD1  1 1 
       10 11516 1 1 49 LEU CD2  C -11.237  14.198 -15.215 1.00 . A A . 47 LEU CD2  1 1 
       10 11517 1 1 49 LEU CG   C -10.868  15.074 -14.014 1.00 . A A . 47 LEU CG   1 1 
       10 11518 1 1 49 LEU H    H  -7.036  16.058 -13.258 1.00 . A A . 47 LEU H    1 1 
       10 11519 1 1 49 LEU HA   H  -9.087  14.227 -12.404 1.00 . A A . 47 LEU HA   1 1 
       10 11520 1 1 49 LEU HB2  H  -9.275  16.487 -13.730 1.00 . A A . 47 LEU HB2  1 1 
       10 11521 1 1 49 LEU HB3  H  -9.086  15.452 -15.147 1.00 . A A . 47 LEU HB3  1 1 
       10 11522 1 1 49 LEU HD11 H -11.381  17.021 -13.268 1.00 . A A . 47 LEU HD11 1 1 
       10 11523 1 1 49 LEU HD12 H -12.765  16.047 -13.766 1.00 . A A . 47 LEU HD12 1 1 
       10 11524 1 1 49 LEU HD13 H -11.725  16.787 -14.982 1.00 . A A . 47 LEU HD13 1 1 
       10 11525 1 1 49 LEU HD21 H -12.087  13.581 -14.963 1.00 . A A . 47 LEU HD21 1 1 
       10 11526 1 1 49 LEU HD22 H -10.397  13.567 -15.472 1.00 . A A . 47 LEU HD22 1 1 
       10 11527 1 1 49 LEU HD23 H -11.485  14.827 -16.056 1.00 . A A . 47 LEU HD23 1 1 
       10 11528 1 1 49 LEU HG   H -11.025  14.519 -13.101 1.00 . A A . 47 LEU HG   1 1 
       10 11529 1 1 49 LEU N    N  -7.264  15.175 -12.903 1.00 . A A . 47 LEU N    1 1 
       10 11530 1 1 49 LEU O    O  -8.977  12.303 -14.111 1.00 . A A . 47 LEU O    1 1 
       10 11531 1 1 50 GLU C    C  -6.327  10.969 -14.811 1.00 . A A . 48 GLU C    1 1 
       10 11532 1 1 50 GLU CA   C  -6.808  12.115 -15.707 1.00 . A A . 48 GLU CA   1 1 
       10 11533 1 1 50 GLU CB   C  -5.680  12.510 -16.663 1.00 . A A . 48 GLU CB   1 1 
       10 11534 1 1 50 GLU CD   C  -7.044  13.231 -18.627 1.00 . A A . 48 GLU CD   1 1 
       10 11535 1 1 50 GLU CG   C  -6.081  12.166 -18.098 1.00 . A A . 48 GLU CG   1 1 
       10 11536 1 1 50 GLU H    H  -6.597  14.082 -14.866 1.00 . A A . 48 GLU H    1 1 
       10 11537 1 1 50 GLU HA   H  -7.663  11.797 -16.276 1.00 . A A . 48 GLU HA   1 1 
       10 11538 1 1 50 GLU HB2  H  -5.498  13.573 -16.584 1.00 . A A . 48 GLU HB2  1 1 
       10 11539 1 1 50 GLU HB3  H  -4.781  11.971 -16.402 1.00 . A A . 48 GLU HB3  1 1 
       10 11540 1 1 50 GLU HG2  H  -5.199  12.134 -18.721 1.00 . A A . 48 GLU HG2  1 1 
       10 11541 1 1 50 GLU HG3  H  -6.569  11.202 -18.115 1.00 . A A . 48 GLU HG3  1 1 
       10 11542 1 1 50 GLU N    N  -7.173  13.288 -14.868 1.00 . A A . 48 GLU N    1 1 
       10 11543 1 1 50 GLU O    O  -5.999   9.897 -15.280 1.00 . A A . 48 GLU O    1 1 
       10 11544 1 1 50 GLU OE1  O  -7.096  14.298 -18.036 1.00 . A A . 48 GLU OE1  1 1 
       10 11545 1 1 50 GLU OE2  O  -7.712  12.962 -19.612 1.00 . A A . 48 GLU OE2  1 1 
       10 11546 1 1 51 LYS C    C  -6.928   9.196 -12.189 1.00 . A A . 49 LYS C    1 1 
       10 11547 1 1 51 LYS CA   C  -5.779  10.127 -12.601 1.00 . A A . 49 LYS CA   1 1 
       10 11548 1 1 51 LYS CB   C  -5.190  10.780 -11.352 1.00 . A A . 49 LYS CB   1 1 
       10 11549 1 1 51 LYS CD   C  -3.109  12.023 -10.752 1.00 . A A . 49 LYS CD   1 1 
       10 11550 1 1 51 LYS CE   C  -2.709  11.668  -9.320 1.00 . A A . 49 LYS CE   1 1 
       10 11551 1 1 51 LYS CG   C  -3.668  10.783 -11.454 1.00 . A A . 49 LYS CG   1 1 
       10 11552 1 1 51 LYS H    H  -6.512  12.074 -13.171 1.00 . A A . 49 LYS H    1 1 
       10 11553 1 1 51 LYS HA   H  -5.013   9.548 -13.093 1.00 . A A . 49 LYS HA   1 1 
       10 11554 1 1 51 LYS HB2  H  -5.547  11.794 -11.273 1.00 . A A . 49 LYS HB2  1 1 
       10 11555 1 1 51 LYS HB3  H  -5.490  10.221 -10.477 1.00 . A A . 49 LYS HB3  1 1 
       10 11556 1 1 51 LYS HD2  H  -2.242  12.380 -11.290 1.00 . A A . 49 LYS HD2  1 1 
       10 11557 1 1 51 LYS HD3  H  -3.863  12.795 -10.732 1.00 . A A . 49 LYS HD3  1 1 
       10 11558 1 1 51 LYS HE2  H  -2.965  10.638  -9.118 1.00 . A A . 49 LYS HE2  1 1 
       10 11559 1 1 51 LYS HE3  H  -1.644  11.803  -9.199 1.00 . A A . 49 LYS HE3  1 1 
       10 11560 1 1 51 LYS HG2  H  -3.282   9.893 -10.984 1.00 . A A . 49 LYS HG2  1 1 
       10 11561 1 1 51 LYS HG3  H  -3.377  10.797 -12.493 1.00 . A A . 49 LYS HG3  1 1 
       10 11562 1 1 51 LYS HZ1  H  -2.750  12.999  -7.718 1.00 . A A . 49 LYS HZ1  1 1 
       10 11563 1 1 51 LYS HZ2  H  -4.117  11.994  -7.820 1.00 . A A . 49 LYS HZ2  1 1 
       10 11564 1 1 51 LYS HZ3  H  -3.934  13.297  -8.894 1.00 . A A . 49 LYS HZ3  1 1 
       10 11565 1 1 51 LYS N    N  -6.261  11.195 -13.527 1.00 . A A . 49 LYS N    1 1 
       10 11566 1 1 51 LYS NZ   N  -3.432  12.557  -8.365 1.00 . A A . 49 LYS NZ   1 1 
       10 11567 1 1 51 LYS O    O  -6.708   8.153 -11.609 1.00 . A A . 49 LYS O    1 1 
       10 11568 1 1 52 GLN C    C  -9.199   7.307 -12.737 1.00 . A A . 50 GLN C    1 1 
       10 11569 1 1 52 GLN CA   C  -9.292   8.693 -12.076 1.00 . A A . 50 GLN CA   1 1 
       10 11570 1 1 52 GLN CB   C -10.605   9.357 -12.491 1.00 . A A . 50 GLN CB   1 1 
       10 11571 1 1 52 GLN CD   C -11.667  11.319 -11.371 1.00 . A A . 50 GLN CD   1 1 
       10 11572 1 1 52 GLN CG   C -10.513  10.864 -12.266 1.00 . A A . 50 GLN CG   1 1 
       10 11573 1 1 52 GLN H    H  -8.312  10.408 -12.932 1.00 . A A . 50 GLN H    1 1 
       10 11574 1 1 52 GLN HA   H  -9.287   8.571 -11.003 1.00 . A A . 50 GLN HA   1 1 
       10 11575 1 1 52 GLN HB2  H -10.796   9.158 -13.535 1.00 . A A . 50 GLN HB2  1 1 
       10 11576 1 1 52 GLN HB3  H -11.409   8.959 -11.896 1.00 . A A . 50 GLN HB3  1 1 
       10 11577 1 1 52 GLN HE21 H -13.014  11.236 -12.827 1.00 . A A . 50 GLN HE21 1 1 
       10 11578 1 1 52 GLN HE22 H -13.609  11.728 -11.315 1.00 . A A . 50 GLN HE22 1 1 
       10 11579 1 1 52 GLN HG2  H  -9.571  11.100 -11.791 1.00 . A A . 50 GLN HG2  1 1 
       10 11580 1 1 52 GLN HG3  H -10.578  11.369 -13.216 1.00 . A A . 50 GLN HG3  1 1 
       10 11581 1 1 52 GLN N    N  -8.146   9.562 -12.469 1.00 . A A . 50 GLN N    1 1 
       10 11582 1 1 52 GLN NE2  N -12.863  11.437 -11.881 1.00 . A A . 50 GLN NE2  1 1 
       10 11583 1 1 52 GLN O    O  -9.439   6.309 -12.087 1.00 . A A . 50 GLN O    1 1 
       10 11584 1 1 52 GLN OE1  O -11.480  11.567 -10.196 1.00 . A A . 50 GLN OE1  1 1 
       10 11585 1 1 53 PRO C    C  -7.500   5.261 -14.481 1.00 . A A . 51 PRO C    1 1 
       10 11586 1 1 53 PRO CA   C  -8.798   6.012 -14.769 1.00 . A A . 51 PRO CA   1 1 
       10 11587 1 1 53 PRO CB   C  -8.852   6.461 -16.221 1.00 . A A . 51 PRO CB   1 1 
       10 11588 1 1 53 PRO CD   C  -8.589   8.479 -14.816 1.00 . A A . 51 PRO CD   1 1 
       10 11589 1 1 53 PRO CG   C  -8.402   7.940 -16.246 1.00 . A A . 51 PRO CG   1 1 
       10 11590 1 1 53 PRO HA   H  -9.648   5.386 -14.554 1.00 . A A . 51 PRO HA   1 1 
       10 11591 1 1 53 PRO HB2  H  -8.189   5.853 -16.821 1.00 . A A . 51 PRO HB2  1 1 
       10 11592 1 1 53 PRO HB3  H  -9.855   6.382 -16.581 1.00 . A A . 51 PRO HB3  1 1 
       10 11593 1 1 53 PRO HD2  H  -7.679   8.951 -14.476 1.00 . A A . 51 PRO HD2  1 1 
       10 11594 1 1 53 PRO HD3  H  -9.416   9.170 -14.777 1.00 . A A . 51 PRO HD3  1 1 
       10 11595 1 1 53 PRO HG2  H  -7.362   8.005 -16.536 1.00 . A A . 51 PRO HG2  1 1 
       10 11596 1 1 53 PRO HG3  H  -9.015   8.503 -16.931 1.00 . A A . 51 PRO HG3  1 1 
       10 11597 1 1 53 PRO N    N  -8.886   7.276 -14.012 1.00 . A A . 51 PRO N    1 1 
       10 11598 1 1 53 PRO O    O  -7.509   4.072 -14.236 1.00 . A A . 51 PRO O    1 1 
       10 11599 1 1 54 TYR C    C  -5.140   4.748 -12.770 1.00 . A A . 52 TYR C    1 1 
       10 11600 1 1 54 TYR CA   C  -5.105   5.236 -14.201 1.00 . A A . 52 TYR CA   1 1 
       10 11601 1 1 54 TYR CB   C  -3.942   6.203 -14.366 1.00 . A A . 52 TYR CB   1 1 
       10 11602 1 1 54 TYR CD1  C  -4.721   6.399 -16.729 1.00 . A A . 52 TYR CD1  1 1 
       10 11603 1 1 54 TYR CD2  C  -3.830   8.360 -15.627 1.00 . A A . 52 TYR CD2  1 1 
       10 11604 1 1 54 TYR CE1  C  -4.946   7.143 -17.883 1.00 . A A . 52 TYR CE1  1 1 
       10 11605 1 1 54 TYR CE2  C  -4.050   9.110 -16.779 1.00 . A A . 52 TYR CE2  1 1 
       10 11606 1 1 54 TYR CG   C  -4.164   7.007 -15.605 1.00 . A A . 52 TYR CG   1 1 
       10 11607 1 1 54 TYR CZ   C  -4.611   8.505 -17.914 1.00 . A A . 52 TYR CZ   1 1 
       10 11608 1 1 54 TYR H    H  -6.395   6.900 -14.670 1.00 . A A . 52 TYR H    1 1 
       10 11609 1 1 54 TYR HA   H  -4.985   4.400 -14.868 1.00 . A A . 52 TYR HA   1 1 
       10 11610 1 1 54 TYR HB2  H  -3.897   6.863 -13.514 1.00 . A A . 52 TYR HB2  1 1 
       10 11611 1 1 54 TYR HB3  H  -3.017   5.653 -14.452 1.00 . A A . 52 TYR HB3  1 1 
       10 11612 1 1 54 TYR HD1  H  -4.979   5.350 -16.704 1.00 . A A . 52 TYR HD1  1 1 
       10 11613 1 1 54 TYR HD2  H  -3.399   8.825 -14.752 1.00 . A A . 52 TYR HD2  1 1 
       10 11614 1 1 54 TYR HE1  H  -5.378   6.668 -18.745 1.00 . A A . 52 TYR HE1  1 1 
       10 11615 1 1 54 TYR HE2  H  -3.790  10.154 -16.790 1.00 . A A . 52 TYR HE2  1 1 
       10 11616 1 1 54 TYR HH   H  -4.016   9.698 -19.281 1.00 . A A . 52 TYR HH   1 1 
       10 11617 1 1 54 TYR N    N  -6.387   5.936 -14.491 1.00 . A A . 52 TYR N    1 1 
       10 11618 1 1 54 TYR O    O  -4.302   3.982 -12.337 1.00 . A A . 52 TYR O    1 1 
       10 11619 1 1 54 TYR OH   O  -4.832   9.246 -19.056 1.00 . A A . 52 TYR OH   1 1 
       10 11620 1 1 55 TYR C    C  -6.856   3.393 -10.540 1.00 . A A . 53 TYR C    1 1 
       10 11621 1 1 55 TYR CA   C  -6.192   4.774 -10.620 1.00 . A A . 53 TYR CA   1 1 
       10 11622 1 1 55 TYR CB   C  -7.010   5.814  -9.859 1.00 . A A . 53 TYR CB   1 1 
       10 11623 1 1 55 TYR CD1  C  -5.054   7.387  -9.589 1.00 . A A . 53 TYR CD1  1 1 
       10 11624 1 1 55 TYR CD2  C  -6.276   6.699  -7.610 1.00 . A A . 53 TYR CD2  1 1 
       10 11625 1 1 55 TYR CE1  C  -4.206   8.166  -8.793 1.00 . A A . 53 TYR CE1  1 1 
       10 11626 1 1 55 TYR CE2  C  -5.427   7.477  -6.815 1.00 . A A . 53 TYR CE2  1 1 
       10 11627 1 1 55 TYR CG   C  -6.090   6.652  -8.998 1.00 . A A . 53 TYR CG   1 1 
       10 11628 1 1 55 TYR CZ   C  -4.392   8.211  -7.406 1.00 . A A . 53 TYR CZ   1 1 
       10 11629 1 1 55 TYR H    H  -6.769   5.821 -12.397 1.00 . A A . 53 TYR H    1 1 
       10 11630 1 1 55 TYR HA   H  -5.202   4.723 -10.206 1.00 . A A . 53 TYR HA   1 1 
       10 11631 1 1 55 TYR HB2  H  -7.518   6.454 -10.566 1.00 . A A . 53 TYR HB2  1 1 
       10 11632 1 1 55 TYR HB3  H  -7.734   5.321  -9.244 1.00 . A A . 53 TYR HB3  1 1 
       10 11633 1 1 55 TYR HD1  H  -4.907   7.353 -10.658 1.00 . A A . 53 TYR HD1  1 1 
       10 11634 1 1 55 TYR HD2  H  -7.073   6.134  -7.153 1.00 . A A . 53 TYR HD2  1 1 
       10 11635 1 1 55 TYR HE1  H  -3.407   8.733  -9.248 1.00 . A A . 53 TYR HE1  1 1 
       10 11636 1 1 55 TYR HE2  H  -5.571   7.511  -5.745 1.00 . A A . 53 TYR HE2  1 1 
       10 11637 1 1 55 TYR HH   H  -3.045   9.549  -7.204 1.00 . A A . 53 TYR HH   1 1 
       10 11638 1 1 55 TYR N    N  -6.103   5.196 -12.027 1.00 . A A . 53 TYR N    1 1 
       10 11639 1 1 55 TYR O    O  -6.408   2.517  -9.825 1.00 . A A . 53 TYR O    1 1 
       10 11640 1 1 55 TYR OH   O  -3.556   8.981  -6.623 1.00 . A A . 53 TYR OH   1 1 
       10 11641 1 1 56 GLU C    C  -7.752   0.796 -11.900 1.00 . A A . 54 GLU C    1 1 
       10 11642 1 1 56 GLU CA   C  -8.615   1.883 -11.248 1.00 . A A . 54 GLU CA   1 1 
       10 11643 1 1 56 GLU CB   C  -9.955   2.007 -11.983 1.00 . A A . 54 GLU CB   1 1 
       10 11644 1 1 56 GLU CD   C  -9.641   0.483 -13.943 1.00 . A A . 54 GLU CD   1 1 
       10 11645 1 1 56 GLU CG   C  -9.741   1.945 -13.498 1.00 . A A . 54 GLU CG   1 1 
       10 11646 1 1 56 GLU H    H  -8.258   3.911 -11.834 1.00 . A A . 54 GLU H    1 1 
       10 11647 1 1 56 GLU HA   H  -8.800   1.606 -10.225 1.00 . A A . 54 GLU HA   1 1 
       10 11648 1 1 56 GLU HB2  H -10.602   1.201 -11.680 1.00 . A A . 54 GLU HB2  1 1 
       10 11649 1 1 56 GLU HB3  H -10.417   2.949 -11.727 1.00 . A A . 54 GLU HB3  1 1 
       10 11650 1 1 56 GLU HG2  H -10.577   2.416 -13.996 1.00 . A A . 54 GLU HG2  1 1 
       10 11651 1 1 56 GLU HG3  H  -8.832   2.462 -13.757 1.00 . A A . 54 GLU HG3  1 1 
       10 11652 1 1 56 GLU N    N  -7.918   3.196 -11.271 1.00 . A A . 54 GLU N    1 1 
       10 11653 1 1 56 GLU O    O  -7.702  -0.323 -11.428 1.00 . A A . 54 GLU O    1 1 
       10 11654 1 1 56 GLU OE1  O -10.559  -0.268 -13.655 1.00 . A A . 54 GLU OE1  1 1 
       10 11655 1 1 56 GLU OE2  O  -8.649   0.141 -14.563 1.00 . A A . 54 GLU OE2  1 1 
       10 11656 1 1 57 GLU C    C  -5.080  -0.306 -12.672 1.00 . A A . 55 GLU C    1 1 
       10 11657 1 1 57 GLU CA   C  -6.224   0.049 -13.616 1.00 . A A . 55 GLU CA   1 1 
       10 11658 1 1 57 GLU CB   C  -5.658   0.528 -14.955 1.00 . A A . 55 GLU CB   1 1 
       10 11659 1 1 57 GLU CD   C  -4.569   2.463 -16.081 1.00 . A A . 55 GLU CD   1 1 
       10 11660 1 1 57 GLU CG   C  -5.500   2.037 -14.944 1.00 . A A . 55 GLU CG   1 1 
       10 11661 1 1 57 GLU H    H  -7.111   2.002 -13.346 1.00 . A A . 55 GLU H    1 1 
       10 11662 1 1 57 GLU HA   H  -6.826  -0.823 -13.784 1.00 . A A . 55 GLU HA   1 1 
       10 11663 1 1 57 GLU HB2  H  -4.697   0.070 -15.117 1.00 . A A . 55 GLU HB2  1 1 
       10 11664 1 1 57 GLU HB3  H  -6.330   0.244 -15.752 1.00 . A A . 55 GLU HB3  1 1 
       10 11665 1 1 57 GLU HG2  H  -6.468   2.493 -15.075 1.00 . A A . 55 GLU HG2  1 1 
       10 11666 1 1 57 GLU HG3  H  -5.082   2.342 -13.999 1.00 . A A . 55 GLU HG3  1 1 
       10 11667 1 1 57 GLU N    N  -7.070   1.100 -12.974 1.00 . A A . 55 GLU N    1 1 
       10 11668 1 1 57 GLU O    O  -4.378  -1.279 -12.862 1.00 . A A . 55 GLU O    1 1 
       10 11669 1 1 57 GLU OE1  O  -3.399   2.128 -16.019 1.00 . A A . 55 GLU OE1  1 1 
       10 11670 1 1 57 GLU OE2  O  -5.046   3.116 -16.994 1.00 . A A . 55 GLU OE2  1 1 
       10 11671 1 1 58 GLN C    C  -4.317  -0.970  -9.775 1.00 . A A . 56 GLN C    1 1 
       10 11672 1 1 58 GLN CA   C  -3.829   0.170 -10.657 1.00 . A A . 56 GLN CA   1 1 
       10 11673 1 1 58 GLN CB   C  -3.561   1.437  -9.831 1.00 . A A . 56 GLN CB   1 1 
       10 11674 1 1 58 GLN CD   C  -3.035   2.368  -7.567 1.00 . A A . 56 GLN CD   1 1 
       10 11675 1 1 58 GLN CG   C  -3.596   1.161  -8.319 1.00 . A A . 56 GLN CG   1 1 
       10 11676 1 1 58 GLN H    H  -5.496   1.235 -11.491 1.00 . A A . 56 GLN H    1 1 
       10 11677 1 1 58 GLN HA   H  -2.935  -0.118 -11.176 1.00 . A A . 56 GLN HA   1 1 
       10 11678 1 1 58 GLN HB2  H  -2.598   1.821 -10.090 1.00 . A A . 56 GLN HB2  1 1 
       10 11679 1 1 58 GLN HB3  H  -4.306   2.168 -10.076 1.00 . A A . 56 GLN HB3  1 1 
       10 11680 1 1 58 GLN HE21 H  -3.724   3.687  -8.881 1.00 . A A . 56 GLN HE21 1 1 
       10 11681 1 1 58 GLN HE22 H  -2.873   4.346  -7.571 1.00 . A A . 56 GLN HE22 1 1 
       10 11682 1 1 58 GLN HG2  H  -4.615   0.991  -8.007 1.00 . A A . 56 GLN HG2  1 1 
       10 11683 1 1 58 GLN HG3  H  -2.999   0.290  -8.097 1.00 . A A . 56 GLN HG3  1 1 
       10 11684 1 1 58 GLN N    N  -4.904   0.467 -11.636 1.00 . A A . 56 GLN N    1 1 
       10 11685 1 1 58 GLN NE2  N  -3.226   3.566  -8.047 1.00 . A A . 56 GLN NE2  1 1 
       10 11686 1 1 58 GLN O    O  -3.746  -2.042  -9.724 1.00 . A A . 56 GLN O    1 1 
       10 11687 1 1 58 GLN OE1  O  -2.417   2.219  -6.532 1.00 . A A . 56 GLN OE1  1 1 
       10 11688 1 1 59 ALA C    C  -6.035  -3.092  -8.919 1.00 . A A . 57 ALA C    1 1 
       10 11689 1 1 59 ALA CA   C  -5.973  -1.746  -8.194 1.00 . A A . 57 ALA CA   1 1 
       10 11690 1 1 59 ALA CB   C  -7.387  -1.307  -7.809 1.00 . A A . 57 ALA CB   1 1 
       10 11691 1 1 59 ALA H    H  -5.802   0.160  -9.167 1.00 . A A . 57 ALA H    1 1 
       10 11692 1 1 59 ALA HA   H  -5.370  -1.838  -7.308 1.00 . A A . 57 ALA HA   1 1 
       10 11693 1 1 59 ALA HB1  H  -7.669  -1.770  -6.876 1.00 . A A . 57 ALA HB1  1 1 
       10 11694 1 1 59 ALA HB2  H  -8.079  -1.608  -8.584 1.00 . A A . 57 ALA HB2  1 1 
       10 11695 1 1 59 ALA HB3  H  -7.414  -0.233  -7.703 1.00 . A A . 57 ALA HB3  1 1 
       10 11696 1 1 59 ALA N    N  -5.385  -0.722  -9.090 1.00 . A A . 57 ALA N    1 1 
       10 11697 1 1 59 ALA O    O  -5.913  -4.139  -8.315 1.00 . A A . 57 ALA O    1 1 
       10 11698 1 1 60 ARG C    C  -4.889  -4.977 -11.006 1.00 . A A . 58 ARG C    1 1 
       10 11699 1 1 60 ARG CA   C  -6.280  -4.354 -10.969 1.00 . A A . 58 ARG CA   1 1 
       10 11700 1 1 60 ARG CB   C  -6.756  -4.081 -12.398 1.00 . A A . 58 ARG CB   1 1 
       10 11701 1 1 60 ARG CD   C  -9.129  -4.415 -13.107 1.00 . A A . 58 ARG CD   1 1 
       10 11702 1 1 60 ARG CG   C  -8.165  -3.486 -12.365 1.00 . A A . 58 ARG CG   1 1 
       10 11703 1 1 60 ARG CZ   C -11.525  -4.768 -13.203 1.00 . A A . 58 ARG CZ   1 1 
       10 11704 1 1 60 ARG H    H  -6.303  -2.220 -10.682 1.00 . A A . 58 ARG H    1 1 
       10 11705 1 1 60 ARG HA   H  -6.964  -5.029 -10.481 1.00 . A A . 58 ARG HA   1 1 
       10 11706 1 1 60 ARG HB2  H  -6.082  -3.384 -12.875 1.00 . A A . 58 ARG HB2  1 1 
       10 11707 1 1 60 ARG HB3  H  -6.771  -5.006 -12.955 1.00 . A A . 58 ARG HB3  1 1 
       10 11708 1 1 60 ARG HD2  H  -9.081  -4.213 -14.167 1.00 . A A . 58 ARG HD2  1 1 
       10 11709 1 1 60 ARG HD3  H  -8.852  -5.443 -12.923 1.00 . A A . 58 ARG HD3  1 1 
       10 11710 1 1 60 ARG HE   H -10.674  -3.583 -11.858 1.00 . A A . 58 ARG HE   1 1 
       10 11711 1 1 60 ARG HG2  H  -8.487  -3.377 -11.340 1.00 . A A . 58 ARG HG2  1 1 
       10 11712 1 1 60 ARG HG3  H  -8.159  -2.520 -12.846 1.00 . A A . 58 ARG HG3  1 1 
       10 11713 1 1 60 ARG HH11 H -11.020  -4.152 -15.040 1.00 . A A . 58 ARG HH11 1 1 
       10 11714 1 1 60 ARG HH12 H -12.449  -5.126 -14.942 1.00 . A A . 58 ARG HH12 1 1 
       10 11715 1 1 60 ARG HH21 H -12.268  -5.520 -11.502 1.00 . A A . 58 ARG HH21 1 1 
       10 11716 1 1 60 ARG HH22 H -13.156  -5.901 -12.940 1.00 . A A . 58 ARG HH22 1 1 
       10 11717 1 1 60 ARG N    N  -6.218  -3.074 -10.210 1.00 . A A . 58 ARG N    1 1 
       10 11718 1 1 60 ARG NE   N -10.517  -4.180 -12.618 1.00 . A A . 58 ARG NE   1 1 
       10 11719 1 1 60 ARG NH1  N -11.677  -4.675 -14.496 1.00 . A A . 58 ARG NH1  1 1 
       10 11720 1 1 60 ARG NH2  N -12.383  -5.450 -12.493 1.00 . A A . 58 ARG NH2  1 1 
       10 11721 1 1 60 ARG O    O  -4.664  -6.074 -10.535 1.00 . A A . 58 ARG O    1 1 
       10 11722 1 1 61 LEU C    C  -1.953  -4.872 -10.262 1.00 . A A . 59 LEU C    1 1 
       10 11723 1 1 61 LEU CA   C  -2.565  -4.786 -11.661 1.00 . A A . 59 LEU CA   1 1 
       10 11724 1 1 61 LEU CB   C  -1.741  -3.830 -12.521 1.00 . A A . 59 LEU CB   1 1 
       10 11725 1 1 61 LEU CD1  C  -0.876  -2.276 -10.765 1.00 . A A . 59 LEU CD1  1 1 
       10 11726 1 1 61 LEU CD2  C  -1.436  -1.403 -13.035 1.00 . A A . 59 LEU CD2  1 1 
       10 11727 1 1 61 LEU CG   C  -1.831  -2.411 -11.951 1.00 . A A . 59 LEU CG   1 1 
       10 11728 1 1 61 LEU H    H  -4.170  -3.394 -11.939 1.00 . A A . 59 LEU H    1 1 
       10 11729 1 1 61 LEU HA   H  -2.571  -5.767 -12.113 1.00 . A A . 59 LEU HA   1 1 
       10 11730 1 1 61 LEU HB2  H  -0.714  -4.152 -12.527 1.00 . A A . 59 LEU HB2  1 1 
       10 11731 1 1 61 LEU HB3  H  -2.124  -3.834 -13.531 1.00 . A A . 59 LEU HB3  1 1 
       10 11732 1 1 61 LEU HD11 H  -0.311  -3.190 -10.651 1.00 . A A . 59 LEU HD11 1 1 
       10 11733 1 1 61 LEU HD12 H  -1.442  -2.089  -9.865 1.00 . A A . 59 LEU HD12 1 1 
       10 11734 1 1 61 LEU HD13 H  -0.196  -1.455 -10.942 1.00 . A A . 59 LEU HD13 1 1 
       10 11735 1 1 61 LEU HD21 H  -0.435  -1.046 -12.847 1.00 . A A . 59 LEU HD21 1 1 
       10 11736 1 1 61 LEU HD22 H  -2.124  -0.570 -13.019 1.00 . A A . 59 LEU HD22 1 1 
       10 11737 1 1 61 LEU HD23 H  -1.473  -1.882 -14.002 1.00 . A A . 59 LEU HD23 1 1 
       10 11738 1 1 61 LEU HG   H  -2.842  -2.213 -11.621 1.00 . A A . 59 LEU HG   1 1 
       10 11739 1 1 61 LEU N    N  -3.954  -4.271 -11.570 1.00 . A A . 59 LEU N    1 1 
       10 11740 1 1 61 LEU O    O  -0.986  -5.573 -10.039 1.00 . A A . 59 LEU O    1 1 
       10 11741 1 1 62 SER C    C  -2.442  -5.496  -7.259 1.00 . A A . 60 SER C    1 1 
       10 11742 1 1 62 SER CA   C  -1.964  -4.214  -7.933 1.00 . A A . 60 SER CA   1 1 
       10 11743 1 1 62 SER CB   C  -2.468  -3.005  -7.146 1.00 . A A . 60 SER CB   1 1 
       10 11744 1 1 62 SER H    H  -3.296  -3.617  -9.513 1.00 . A A . 60 SER H    1 1 
       10 11745 1 1 62 SER HA   H  -0.884  -4.203  -7.968 1.00 . A A . 60 SER HA   1 1 
       10 11746 1 1 62 SER HB2  H  -1.869  -2.142  -7.385 1.00 . A A . 60 SER HB2  1 1 
       10 11747 1 1 62 SER HB3  H  -3.498  -2.809  -7.413 1.00 . A A . 60 SER HB3  1 1 
       10 11748 1 1 62 SER HG   H  -1.444  -3.430  -5.547 1.00 . A A . 60 SER HG   1 1 
       10 11749 1 1 62 SER N    N  -2.511  -4.168  -9.316 1.00 . A A . 60 SER N    1 1 
       10 11750 1 1 62 SER O    O  -1.844  -5.982  -6.320 1.00 . A A . 60 SER O    1 1 
       10 11751 1 1 62 SER OG   O  -2.368  -3.274  -5.754 1.00 . A A . 60 SER OG   1 1 
       10 11752 1 1 63 LYS C    C  -3.202  -8.478  -7.587 1.00 . A A . 61 LYS C    1 1 
       10 11753 1 1 63 LYS CA   C  -4.055  -7.290  -7.141 1.00 . A A . 61 LYS CA   1 1 
       10 11754 1 1 63 LYS CB   C  -5.495  -7.485  -7.612 1.00 . A A . 61 LYS CB   1 1 
       10 11755 1 1 63 LYS CD   C  -6.196  -7.627  -5.219 1.00 . A A . 61 LYS CD   1 1 
       10 11756 1 1 63 LYS CE   C  -7.577  -7.642  -4.564 1.00 . A A . 61 LYS CE   1 1 
       10 11757 1 1 63 LYS CG   C  -6.267  -8.315  -6.584 1.00 . A A . 61 LYS CG   1 1 
       10 11758 1 1 63 LYS H    H  -3.982  -5.628  -8.497 1.00 . A A . 61 LYS H    1 1 
       10 11759 1 1 63 LYS HA   H  -4.035  -7.215  -6.066 1.00 . A A . 61 LYS HA   1 1 
       10 11760 1 1 63 LYS HB2  H  -5.966  -6.519  -7.726 1.00 . A A . 61 LYS HB2  1 1 
       10 11761 1 1 63 LYS HB3  H  -5.494  -7.998  -8.562 1.00 . A A . 61 LYS HB3  1 1 
       10 11762 1 1 63 LYS HD2  H  -5.492  -8.152  -4.588 1.00 . A A . 61 LYS HD2  1 1 
       10 11763 1 1 63 LYS HD3  H  -5.871  -6.606  -5.347 1.00 . A A . 61 LYS HD3  1 1 
       10 11764 1 1 63 LYS HE2  H  -7.800  -6.660  -4.175 1.00 . A A . 61 LYS HE2  1 1 
       10 11765 1 1 63 LYS HE3  H  -8.321  -7.916  -5.298 1.00 . A A . 61 LYS HE3  1 1 
       10 11766 1 1 63 LYS HG2  H  -7.298  -8.400  -6.892 1.00 . A A . 61 LYS HG2  1 1 
       10 11767 1 1 63 LYS HG3  H  -5.827  -9.299  -6.513 1.00 . A A . 61 LYS HG3  1 1 
       10 11768 1 1 63 LYS HZ1  H  -6.699  -9.172  -3.456 1.00 . A A . 61 LYS HZ1  1 1 
       10 11769 1 1 63 LYS HZ2  H  -8.391  -9.283  -3.576 1.00 . A A . 61 LYS HZ2  1 1 
       10 11770 1 1 63 LYS HZ3  H  -7.683  -8.134  -2.543 1.00 . A A . 61 LYS HZ3  1 1 
       10 11771 1 1 63 LYS N    N  -3.520  -6.042  -7.739 1.00 . A A . 61 LYS N    1 1 
       10 11772 1 1 63 LYS NZ   N  -7.589  -8.632  -3.450 1.00 . A A . 61 LYS NZ   1 1 
       10 11773 1 1 63 LYS O    O  -2.732  -9.257  -6.782 1.00 . A A . 61 LYS O    1 1 
       10 11774 1 1 64 GLN C    C  -0.762  -9.668  -8.793 1.00 . A A . 62 GLN C    1 1 
       10 11775 1 1 64 GLN CA   C  -2.175  -9.748  -9.377 1.00 . A A . 62 GLN CA   1 1 
       10 11776 1 1 64 GLN CB   C  -2.097  -9.673 -10.904 1.00 . A A . 62 GLN CB   1 1 
       10 11777 1 1 64 GLN CD   C  -1.020  -8.172 -12.586 1.00 . A A . 62 GLN CD   1 1 
       10 11778 1 1 64 GLN CG   C  -1.893  -8.219 -11.331 1.00 . A A . 62 GLN CG   1 1 
       10 11779 1 1 64 GLN H    H  -3.384  -7.968  -9.491 1.00 . A A . 62 GLN H    1 1 
       10 11780 1 1 64 GLN HA   H  -2.632 -10.683  -9.087 1.00 . A A . 62 GLN HA   1 1 
       10 11781 1 1 64 GLN HB2  H  -1.268 -10.273 -11.252 1.00 . A A . 62 GLN HB2  1 1 
       10 11782 1 1 64 GLN HB3  H  -3.017 -10.045 -11.330 1.00 . A A . 62 GLN HB3  1 1 
       10 11783 1 1 64 GLN HE21 H  -2.381  -9.048 -13.735 1.00 . A A . 62 GLN HE21 1 1 
       10 11784 1 1 64 GLN HE22 H  -0.931  -8.633 -14.516 1.00 . A A . 62 GLN HE22 1 1 
       10 11785 1 1 64 GLN HG2  H  -2.851  -7.768 -11.541 1.00 . A A . 62 GLN HG2  1 1 
       10 11786 1 1 64 GLN HG3  H  -1.405  -7.674 -10.536 1.00 . A A . 62 GLN HG3  1 1 
       10 11787 1 1 64 GLN N    N  -2.996  -8.614  -8.866 1.00 . A A . 62 GLN N    1 1 
       10 11788 1 1 64 GLN NE2  N  -1.483  -8.658 -13.706 1.00 . A A . 62 GLN NE2  1 1 
       10 11789 1 1 64 GLN O    O  -0.108 -10.672  -8.592 1.00 . A A . 62 GLN O    1 1 
       10 11790 1 1 64 GLN OE1  O   0.094  -7.688 -12.548 1.00 . A A . 62 GLN OE1  1 1 
       10 11791 1 1 65 HIS C    C   1.089  -8.757  -6.489 1.00 . A A . 63 HIS C    1 1 
       10 11792 1 1 65 HIS CA   C   1.087  -8.345  -7.959 1.00 . A A . 63 HIS CA   1 1 
       10 11793 1 1 65 HIS CB   C   1.539  -6.888  -8.073 1.00 . A A . 63 HIS CB   1 1 
       10 11794 1 1 65 HIS CD2  C   3.588  -5.608  -7.038 1.00 . A A . 63 HIS CD2  1 1 
       10 11795 1 1 65 HIS CE1  C   4.802  -7.324  -6.515 1.00 . A A . 63 HIS CE1  1 1 
       10 11796 1 1 65 HIS CG   C   2.884  -6.724  -7.419 1.00 . A A . 63 HIS CG   1 1 
       10 11797 1 1 65 HIS H    H  -0.827  -7.686  -8.696 1.00 . A A . 63 HIS H    1 1 
       10 11798 1 1 65 HIS HA   H   1.768  -8.975  -8.506 1.00 . A A . 63 HIS HA   1 1 
       10 11799 1 1 65 HIS HB2  H   1.607  -6.613  -9.113 1.00 . A A . 63 HIS HB2  1 1 
       10 11800 1 1 65 HIS HB3  H   0.821  -6.251  -7.578 1.00 . A A . 63 HIS HB3  1 1 
       10 11801 1 1 65 HIS HD1  H   3.464  -8.752  -7.220 1.00 . A A . 63 HIS HD1  1 1 
       10 11802 1 1 65 HIS HD2  H   3.253  -4.590  -7.163 1.00 . A A . 63 HIS HD2  1 1 
       10 11803 1 1 65 HIS HE1  H   5.609  -7.939  -6.147 1.00 . A A . 63 HIS HE1  1 1 
       10 11804 1 1 65 HIS N    N  -0.285  -8.485  -8.524 1.00 . A A . 63 HIS N    1 1 
       10 11805 1 1 65 HIS ND1  N   3.679  -7.806  -7.077 1.00 . A A . 63 HIS ND1  1 1 
       10 11806 1 1 65 HIS NE2  N   4.798  -5.989  -6.468 1.00 . A A . 63 HIS NE2  1 1 
       10 11807 1 1 65 HIS O    O   1.625  -9.783  -6.117 1.00 . A A . 63 HIS O    1 1 
       10 11808 1 1 66 LEU C    C   0.065  -9.739  -3.994 1.00 . A A . 64 LEU C    1 1 
       10 11809 1 1 66 LEU CA   C   0.472  -8.278  -4.198 1.00 . A A . 64 LEU CA   1 1 
       10 11810 1 1 66 LEU CB   C  -0.529  -7.356  -3.500 1.00 . A A . 64 LEU CB   1 1 
       10 11811 1 1 66 LEU CD1  C  -0.158  -4.913  -3.890 1.00 . A A . 64 LEU CD1  1 1 
       10 11812 1 1 66 LEU CD2  C  -0.238  -5.806  -1.563 1.00 . A A . 64 LEU CD2  1 1 
       10 11813 1 1 66 LEU CG   C   0.196  -6.104  -2.999 1.00 . A A . 64 LEU CG   1 1 
       10 11814 1 1 66 LEU H    H   0.085  -7.133  -5.975 1.00 . A A . 64 LEU H    1 1 
       10 11815 1 1 66 LEU HA   H   1.453  -8.125  -3.780 1.00 . A A . 64 LEU HA   1 1 
       10 11816 1 1 66 LEU HB2  H  -1.302  -7.070  -4.200 1.00 . A A . 64 LEU HB2  1 1 
       10 11817 1 1 66 LEU HB3  H  -0.973  -7.873  -2.666 1.00 . A A . 64 LEU HB3  1 1 
       10 11818 1 1 66 LEU HD11 H  -0.899  -4.302  -3.397 1.00 . A A . 64 LEU HD11 1 1 
       10 11819 1 1 66 LEU HD12 H  -0.551  -5.270  -4.830 1.00 . A A . 64 LEU HD12 1 1 
       10 11820 1 1 66 LEU HD13 H   0.730  -4.325  -4.071 1.00 . A A . 64 LEU HD13 1 1 
       10 11821 1 1 66 LEU HD21 H  -0.639  -4.804  -1.509 1.00 . A A . 64 LEU HD21 1 1 
       10 11822 1 1 66 LEU HD22 H   0.615  -5.887  -0.906 1.00 . A A . 64 LEU HD22 1 1 
       10 11823 1 1 66 LEU HD23 H  -0.994  -6.514  -1.260 1.00 . A A . 64 LEU HD23 1 1 
       10 11824 1 1 66 LEU HG   H   1.262  -6.271  -3.027 1.00 . A A . 64 LEU HG   1 1 
       10 11825 1 1 66 LEU N    N   0.502  -7.956  -5.649 1.00 . A A . 64 LEU N    1 1 
       10 11826 1 1 66 LEU O    O   0.523 -10.397  -3.081 1.00 . A A . 64 LEU O    1 1 
       10 11827 1 1 67 GLU C    C   0.018 -12.567  -4.662 1.00 . A A . 65 GLU C    1 1 
       10 11828 1 1 67 GLU CA   C  -1.214 -11.667  -4.680 1.00 . A A . 65 GLU CA   1 1 
       10 11829 1 1 67 GLU CB   C  -2.103 -12.066  -5.857 1.00 . A A . 65 GLU CB   1 1 
       10 11830 1 1 67 GLU CD   C  -4.462 -12.750  -5.413 1.00 . A A . 65 GLU CD   1 1 
       10 11831 1 1 67 GLU CG   C  -3.525 -11.559  -5.623 1.00 . A A . 65 GLU CG   1 1 
       10 11832 1 1 67 GLU H    H  -1.148  -9.712  -5.560 1.00 . A A . 65 GLU H    1 1 
       10 11833 1 1 67 GLU HA   H  -1.762 -11.778  -3.759 1.00 . A A . 65 GLU HA   1 1 
       10 11834 1 1 67 GLU HB2  H  -1.710 -11.630  -6.765 1.00 . A A . 65 GLU HB2  1 1 
       10 11835 1 1 67 GLU HB3  H  -2.116 -13.142  -5.950 1.00 . A A . 65 GLU HB3  1 1 
       10 11836 1 1 67 GLU HG2  H  -3.542 -10.926  -4.748 1.00 . A A . 65 GLU HG2  1 1 
       10 11837 1 1 67 GLU HG3  H  -3.847 -10.997  -6.483 1.00 . A A . 65 GLU HG3  1 1 
       10 11838 1 1 67 GLU N    N  -0.788 -10.253  -4.832 1.00 . A A . 65 GLU N    1 1 
       10 11839 1 1 67 GLU O    O  -0.027 -13.690  -4.201 1.00 . A A . 65 GLU O    1 1 
       10 11840 1 1 67 GLU OE1  O  -4.074 -13.666  -4.706 1.00 . A A . 65 GLU OE1  1 1 
       10 11841 1 1 67 GLU OE2  O  -5.551 -12.726  -5.962 1.00 . A A . 65 GLU OE2  1 1 
       10 11842 1 1 68 LYS C    C   3.369 -12.395  -4.193 1.00 . A A . 66 LYS C    1 1 
       10 11843 1 1 68 LYS CA   C   2.348 -12.917  -5.205 1.00 . A A . 66 LYS CA   1 1 
       10 11844 1 1 68 LYS CB   C   2.950 -12.860  -6.605 1.00 . A A . 66 LYS CB   1 1 
       10 11845 1 1 68 LYS CD   C   3.196 -14.862  -8.083 1.00 . A A . 66 LYS CD   1 1 
       10 11846 1 1 68 LYS CE   C   2.757 -16.269  -7.671 1.00 . A A . 66 LYS CE   1 1 
       10 11847 1 1 68 LYS CG   C   2.210 -13.836  -7.520 1.00 . A A . 66 LYS CG   1 1 
       10 11848 1 1 68 LYS H    H   1.128 -11.184  -5.555 1.00 . A A . 66 LYS H    1 1 
       10 11849 1 1 68 LYS HA   H   2.099 -13.937  -4.965 1.00 . A A . 66 LYS HA   1 1 
       10 11850 1 1 68 LYS HB2  H   2.855 -11.857  -6.995 1.00 . A A . 66 LYS HB2  1 1 
       10 11851 1 1 68 LYS HB3  H   3.990 -13.129  -6.559 1.00 . A A . 66 LYS HB3  1 1 
       10 11852 1 1 68 LYS HD2  H   3.213 -14.791  -9.161 1.00 . A A . 66 LYS HD2  1 1 
       10 11853 1 1 68 LYS HD3  H   4.183 -14.666  -7.693 1.00 . A A . 66 LYS HD3  1 1 
       10 11854 1 1 68 LYS HE2  H   3.276 -16.558  -6.769 1.00 . A A . 66 LYS HE2  1 1 
       10 11855 1 1 68 LYS HE3  H   1.693 -16.277  -7.492 1.00 . A A . 66 LYS HE3  1 1 
       10 11856 1 1 68 LYS HG2  H   1.441 -14.344  -6.956 1.00 . A A . 66 LYS HG2  1 1 
       10 11857 1 1 68 LYS HG3  H   1.756 -13.289  -8.332 1.00 . A A . 66 LYS HG3  1 1 
       10 11858 1 1 68 LYS HZ1  H   2.275 -17.308  -9.410 1.00 . A A . 66 LYS HZ1  1 1 
       10 11859 1 1 68 LYS HZ2  H   3.291 -18.164  -8.350 1.00 . A A . 66 LYS HZ2  1 1 
       10 11860 1 1 68 LYS HZ3  H   3.915 -16.891  -9.287 1.00 . A A . 66 LYS HZ3  1 1 
       10 11861 1 1 68 LYS N    N   1.117 -12.087  -5.176 1.00 . A A . 66 LYS N    1 1 
       10 11862 1 1 68 LYS NZ   N   3.085 -17.230  -8.762 1.00 . A A . 66 LYS NZ   1 1 
       10 11863 1 1 68 LYS O    O   4.035 -13.158  -3.523 1.00 . A A . 66 LYS O    1 1 
       10 11864 1 1 69 TYR C    C   3.854  -9.533  -2.185 1.00 . A A . 67 TYR C    1 1 
       10 11865 1 1 69 TYR CA   C   4.508 -10.553  -3.119 1.00 . A A . 67 TYR CA   1 1 
       10 11866 1 1 69 TYR CB   C   5.633  -9.852  -3.877 1.00 . A A . 67 TYR CB   1 1 
       10 11867 1 1 69 TYR CD1  C   7.433 -11.572  -4.272 1.00 . A A . 67 TYR CD1  1 1 
       10 11868 1 1 69 TYR CD2  C   5.944 -11.002  -6.099 1.00 . A A . 67 TYR CD2  1 1 
       10 11869 1 1 69 TYR CE1  C   8.105 -12.476  -5.102 1.00 . A A . 67 TYR CE1  1 1 
       10 11870 1 1 69 TYR CE2  C   6.618 -11.905  -6.929 1.00 . A A . 67 TYR CE2  1 1 
       10 11871 1 1 69 TYR CG   C   6.352 -10.834  -4.770 1.00 . A A . 67 TYR CG   1 1 
       10 11872 1 1 69 TYR CZ   C   7.698 -12.643  -6.431 1.00 . A A . 67 TYR CZ   1 1 
       10 11873 1 1 69 TYR H    H   2.973 -10.502  -4.638 1.00 . A A . 67 TYR H    1 1 
       10 11874 1 1 69 TYR HA   H   4.923 -11.359  -2.533 1.00 . A A . 67 TYR HA   1 1 
       10 11875 1 1 69 TYR HB2  H   5.217  -9.058  -4.476 1.00 . A A . 67 TYR HB2  1 1 
       10 11876 1 1 69 TYR HB3  H   6.332  -9.435  -3.165 1.00 . A A . 67 TYR HB3  1 1 
       10 11877 1 1 69 TYR HD1  H   7.749 -11.444  -3.246 1.00 . A A . 67 TYR HD1  1 1 
       10 11878 1 1 69 TYR HD2  H   5.110 -10.434  -6.484 1.00 . A A . 67 TYR HD2  1 1 
       10 11879 1 1 69 TYR HE1  H   8.940 -13.045  -4.717 1.00 . A A . 67 TYR HE1  1 1 
       10 11880 1 1 69 TYR HE2  H   6.304 -12.035  -7.954 1.00 . A A . 67 TYR HE2  1 1 
       10 11881 1 1 69 TYR HH   H   8.029 -14.412  -7.065 1.00 . A A . 67 TYR HH   1 1 
       10 11882 1 1 69 TYR N    N   3.511 -11.103  -4.083 1.00 . A A . 67 TYR N    1 1 
       10 11883 1 1 69 TYR O    O   3.874  -8.349  -2.455 1.00 . A A . 67 TYR O    1 1 
       10 11884 1 1 69 TYR OH   O   8.364 -13.532  -7.250 1.00 . A A . 67 TYR OH   1 1 
       10 11885 1 1 70 PRO C    C   3.800  -8.533   0.781 1.00 . A A . 68 PRO C    1 1 
       10 11886 1 1 70 PRO CA   C   2.703  -9.161  -0.078 1.00 . A A . 68 PRO CA   1 1 
       10 11887 1 1 70 PRO CB   C   1.864 -10.137   0.746 1.00 . A A . 68 PRO CB   1 1 
       10 11888 1 1 70 PRO CD   C   3.302 -11.458  -0.775 1.00 . A A . 68 PRO CD   1 1 
       10 11889 1 1 70 PRO CG   C   2.487 -11.538   0.529 1.00 . A A . 68 PRO CG   1 1 
       10 11890 1 1 70 PRO HA   H   2.077  -8.410  -0.527 1.00 . A A . 68 PRO HA   1 1 
       10 11891 1 1 70 PRO HB2  H   1.904  -9.865   1.791 1.00 . A A . 68 PRO HB2  1 1 
       10 11892 1 1 70 PRO HB3  H   0.846 -10.135   0.400 1.00 . A A . 68 PRO HB3  1 1 
       10 11893 1 1 70 PRO HD2  H   4.305 -11.833  -0.617 1.00 . A A . 68 PRO HD2  1 1 
       10 11894 1 1 70 PRO HD3  H   2.812 -12.006  -1.565 1.00 . A A . 68 PRO HD3  1 1 
       10 11895 1 1 70 PRO HG2  H   3.132 -11.788   1.359 1.00 . A A . 68 PRO HG2  1 1 
       10 11896 1 1 70 PRO HG3  H   1.708 -12.278   0.427 1.00 . A A . 68 PRO HG3  1 1 
       10 11897 1 1 70 PRO N    N   3.329 -10.017  -1.095 1.00 . A A . 68 PRO N    1 1 
       10 11898 1 1 70 PRO O    O   4.231  -7.420   0.553 1.00 . A A . 68 PRO O    1 1 
       10 11899 1 1 71 ASP C    C   6.693  -9.206   2.023 1.00 . A A . 69 ASP C    1 1 
       10 11900 1 1 71 ASP CA   C   5.359  -8.757   2.616 1.00 . A A . 69 ASP CA   1 1 
       10 11901 1 1 71 ASP CB   C   5.176  -9.303   4.037 1.00 . A A . 69 ASP CB   1 1 
       10 11902 1 1 71 ASP CG   C   6.277  -8.746   4.945 1.00 . A A . 69 ASP CG   1 1 
       10 11903 1 1 71 ASP H    H   3.927 -10.155   1.894 1.00 . A A . 69 ASP H    1 1 
       10 11904 1 1 71 ASP HA   H   5.328  -7.699   2.639 1.00 . A A . 69 ASP HA   1 1 
       10 11905 1 1 71 ASP HB2  H   4.211  -9.000   4.416 1.00 . A A . 69 ASP HB2  1 1 
       10 11906 1 1 71 ASP HB3  H   5.237 -10.379   4.021 1.00 . A A . 69 ASP HB3  1 1 
       10 11907 1 1 71 ASP N    N   4.272  -9.263   1.751 1.00 . A A . 69 ASP N    1 1 
       10 11908 1 1 71 ASP O    O   7.094  -8.764   0.964 1.00 . A A . 69 ASP O    1 1 
       10 11909 1 1 71 ASP OD1  O   6.224  -7.567   5.254 1.00 . A A . 69 ASP OD1  1 1 
       10 11910 1 1 71 ASP OD2  O   7.155  -9.509   5.315 1.00 . A A . 69 ASP OD2  1 1 
       10 11911 1 1 72 TYR C    C   8.435 -11.267   0.813 1.00 . A A . 70 TYR C    1 1 
       10 11912 1 1 72 TYR CA   C   8.670 -10.580   2.159 1.00 . A A . 70 TYR CA   1 1 
       10 11913 1 1 72 TYR CB   C   9.264 -11.586   3.146 1.00 . A A . 70 TYR CB   1 1 
       10 11914 1 1 72 TYR CD1  C   9.751  -9.716   4.767 1.00 . A A . 70 TYR CD1  1 1 
       10 11915 1 1 72 TYR CD2  C   8.717 -11.746   5.601 1.00 . A A . 70 TYR CD2  1 1 
       10 11916 1 1 72 TYR CE1  C   9.734  -9.177   6.058 1.00 . A A . 70 TYR CE1  1 1 
       10 11917 1 1 72 TYR CE2  C   8.701 -11.207   6.894 1.00 . A A . 70 TYR CE2  1 1 
       10 11918 1 1 72 TYR CG   C   9.242 -11.001   4.538 1.00 . A A . 70 TYR CG   1 1 
       10 11919 1 1 72 TYR CZ   C   9.209  -9.922   7.121 1.00 . A A . 70 TYR CZ   1 1 
       10 11920 1 1 72 TYR H    H   7.031 -10.424   3.520 1.00 . A A . 70 TYR H    1 1 
       10 11921 1 1 72 TYR HA   H   9.342  -9.754   2.036 1.00 . A A . 70 TYR HA   1 1 
       10 11922 1 1 72 TYR HB2  H   8.679 -12.493   3.130 1.00 . A A . 70 TYR HB2  1 1 
       10 11923 1 1 72 TYR HB3  H  10.282 -11.807   2.865 1.00 . A A . 70 TYR HB3  1 1 
       10 11924 1 1 72 TYR HD1  H  10.152  -9.141   3.946 1.00 . A A . 70 TYR HD1  1 1 
       10 11925 1 1 72 TYR HD2  H   8.323 -12.737   5.424 1.00 . A A . 70 TYR HD2  1 1 
       10 11926 1 1 72 TYR HE1  H  10.125  -8.186   6.235 1.00 . A A . 70 TYR HE1  1 1 
       10 11927 1 1 72 TYR HE2  H   8.297 -11.782   7.713 1.00 . A A . 70 TYR HE2  1 1 
       10 11928 1 1 72 TYR N    N   7.374 -10.086   2.684 1.00 . A A . 70 TYR N    1 1 
       10 11929 1 1 72 TYR O    O   8.917 -10.831  -0.213 1.00 . A A . 70 TYR O    1 1 
       10 11930 1 1 72 TYR OH   O   9.192  -9.390   8.394 1.00 . A A . 70 TYR OH   1 1 
       11 11931 1 1  3 PRO C    C   7.951 -12.692  -7.345 1.00 . A A .  1 PRO C    1 1 
       11 11932 1 1  3 PRO CA   C   9.020 -13.672  -7.830 1.00 . A A .  1 PRO CA   1 1 
       11 11933 1 1  3 PRO CB   C  10.172 -13.715  -6.828 1.00 . A A .  1 PRO CB   1 1 
       11 11934 1 1  3 PRO CD   C  11.027 -12.948  -8.999 1.00 . A A .  1 PRO CD   1 1 
       11 11935 1 1  3 PRO CG   C  11.430 -13.270  -7.562 1.00 . A A .  1 PRO CG   1 1 
       11 11936 1 1  3 PRO HA   H   8.593 -14.657  -7.934 1.00 . A A .  1 PRO HA   1 1 
       11 11937 1 1  3 PRO HB2  H   9.968 -13.044  -6.004 1.00 . A A .  1 PRO HB2  1 1 
       11 11938 1 1  3 PRO HB3  H  10.303 -14.720  -6.459 1.00 . A A .  1 PRO HB3  1 1 
       11 11939 1 1  3 PRO HD2  H  11.232 -11.908  -9.210 1.00 . A A .  1 PRO HD2  1 1 
       11 11940 1 1  3 PRO HD3  H  11.581 -13.574  -9.682 1.00 . A A .  1 PRO HD3  1 1 
       11 11941 1 1  3 PRO HG2  H  11.842 -12.391  -7.086 1.00 . A A .  1 PRO HG2  1 1 
       11 11942 1 1  3 PRO HG3  H  12.159 -14.066  -7.560 1.00 . A A .  1 PRO HG3  1 1 
       11 11943 1 1  3 PRO N    N   9.564 -13.215  -9.147 1.00 . A A .  1 PRO N    1 1 
       11 11944 1 1  3 PRO O    O   6.770 -12.980  -7.375 1.00 . A A .  1 PRO O    1 1 
       11 11945 1 1  4 HIS C    C   7.790  -9.130  -6.827 1.00 . A A .  2 HIS C    1 1 
       11 11946 1 1  4 HIS CA   C   7.360 -10.538  -6.405 1.00 . A A .  2 HIS CA   1 1 
       11 11947 1 1  4 HIS CB   C   7.280 -10.609  -4.880 1.00 . A A .  2 HIS CB   1 1 
       11 11948 1 1  4 HIS CD2  C   4.676 -10.814  -5.155 1.00 . A A .  2 HIS CD2  1 1 
       11 11949 1 1  4 HIS CE1  C   4.108 -10.385  -3.108 1.00 . A A .  2 HIS CE1  1 1 
       11 11950 1 1  4 HIS CG   C   5.838 -10.593  -4.457 1.00 . A A .  2 HIS CG   1 1 
       11 11951 1 1  4 HIS H    H   9.310 -11.323  -6.877 1.00 . A A .  2 HIS H    1 1 
       11 11952 1 1  4 HIS HA   H   6.391 -10.761  -6.825 1.00 . A A .  2 HIS HA   1 1 
       11 11953 1 1  4 HIS HB2  H   7.748 -11.519  -4.535 1.00 . A A .  2 HIS HB2  1 1 
       11 11954 1 1  4 HIS HB3  H   7.789  -9.757  -4.453 1.00 . A A .  2 HIS HB3  1 1 
       11 11955 1 1  4 HIS HD1  H   6.047 -10.121  -2.403 1.00 . A A .  2 HIS HD1  1 1 
       11 11956 1 1  4 HIS HD2  H   4.619 -11.053  -6.207 1.00 . A A .  2 HIS HD2  1 1 
       11 11957 1 1  4 HIS HE1  H   3.523 -10.217  -2.217 1.00 . A A .  2 HIS HE1  1 1 
       11 11958 1 1  4 HIS N    N   8.353 -11.535  -6.894 1.00 . A A .  2 HIS N    1 1 
       11 11959 1 1  4 HIS ND1  N   5.451 -10.322  -3.154 1.00 . A A .  2 HIS ND1  1 1 
       11 11960 1 1  4 HIS NE2  N   3.585 -10.681  -4.302 1.00 . A A .  2 HIS NE2  1 1 
       11 11961 1 1  4 HIS O    O   8.587  -8.492  -6.167 1.00 . A A .  2 HIS O    1 1 
       11 11962 1 1  5 ILE C    C   6.449  -6.328  -8.188 1.00 . A A .  3 ILE C    1 1 
       11 11963 1 1  5 ILE CA   C   7.640  -7.269  -8.373 1.00 . A A .  3 ILE CA   1 1 
       11 11964 1 1  5 ILE CB   C   8.036  -7.304  -9.851 1.00 . A A .  3 ILE CB   1 1 
       11 11965 1 1  5 ILE CD1  C   7.802  -8.554 -12.001 1.00 . A A .  3 ILE CD1  1 1 
       11 11966 1 1  5 ILE CG1  C   7.319  -8.459 -10.552 1.00 . A A .  3 ILE CG1  1 1 
       11 11967 1 1  5 ILE CG2  C   9.548  -7.499  -9.971 1.00 . A A .  3 ILE CG2  1 1 
       11 11968 1 1  5 ILE H    H   6.620  -9.164  -8.431 1.00 . A A .  3 ILE H    1 1 
       11 11969 1 1  5 ILE HA   H   8.473  -6.913  -7.786 1.00 . A A .  3 ILE HA   1 1 
       11 11970 1 1  5 ILE HB   H   7.756  -6.371 -10.315 1.00 . A A .  3 ILE HB   1 1 
       11 11971 1 1  5 ILE HD11 H   8.854  -8.797 -12.014 1.00 . A A .  3 ILE HD11 1 1 
       11 11972 1 1  5 ILE HD12 H   7.645  -7.608 -12.496 1.00 . A A .  3 ILE HD12 1 1 
       11 11973 1 1  5 ILE HD13 H   7.247  -9.326 -12.515 1.00 . A A .  3 ILE HD13 1 1 
       11 11974 1 1  5 ILE HG12 H   7.537  -9.380 -10.036 1.00 . A A .  3 ILE HG12 1 1 
       11 11975 1 1  5 ILE HG13 H   6.253  -8.282 -10.541 1.00 . A A .  3 ILE HG13 1 1 
       11 11976 1 1  5 ILE HG21 H   9.824  -7.540 -11.014 1.00 . A A .  3 ILE HG21 1 1 
       11 11977 1 1  5 ILE HG22 H   9.831  -8.424  -9.488 1.00 . A A .  3 ILE HG22 1 1 
       11 11978 1 1  5 ILE HG23 H  10.056  -6.675  -9.495 1.00 . A A .  3 ILE HG23 1 1 
       11 11979 1 1  5 ILE N    N   7.264  -8.637  -7.916 1.00 . A A .  3 ILE N    1 1 
       11 11980 1 1  5 ILE O    O   5.712  -6.048  -9.112 1.00 . A A .  3 ILE O    1 1 
       11 11981 1 1  6 LYS C    C   5.378  -3.569  -7.401 1.00 . A A .  4 LYS C    1 1 
       11 11982 1 1  6 LYS CA   C   5.111  -4.922  -6.737 1.00 . A A .  4 LYS CA   1 1 
       11 11983 1 1  6 LYS CB   C   4.951  -4.726  -5.228 1.00 . A A .  4 LYS CB   1 1 
       11 11984 1 1  6 LYS CD   C   3.535  -5.326  -3.263 1.00 . A A .  4 LYS CD   1 1 
       11 11985 1 1  6 LYS CE   C   2.709  -6.543  -2.845 1.00 . A A .  4 LYS CE   1 1 
       11 11986 1 1  6 LYS CG   C   3.575  -5.229  -4.789 1.00 . A A .  4 LYS CG   1 1 
       11 11987 1 1  6 LYS H    H   6.860  -6.088  -6.266 1.00 . A A .  4 LYS H    1 1 
       11 11988 1 1  6 LYS HA   H   4.206  -5.350  -7.142 1.00 . A A .  4 LYS HA   1 1 
       11 11989 1 1  6 LYS HB2  H   5.720  -5.282  -4.710 1.00 . A A .  4 LYS HB2  1 1 
       11 11990 1 1  6 LYS HB3  H   5.042  -3.678  -4.989 1.00 . A A .  4 LYS HB3  1 1 
       11 11991 1 1  6 LYS HD2  H   4.542  -5.427  -2.884 1.00 . A A .  4 LYS HD2  1 1 
       11 11992 1 1  6 LYS HD3  H   3.086  -4.433  -2.857 1.00 . A A .  4 LYS HD3  1 1 
       11 11993 1 1  6 LYS HE2  H   1.688  -6.416  -3.176 1.00 . A A .  4 LYS HE2  1 1 
       11 11994 1 1  6 LYS HE3  H   3.126  -7.433  -3.292 1.00 . A A .  4 LYS HE3  1 1 
       11 11995 1 1  6 LYS HG2  H   2.814  -4.539  -5.128 1.00 . A A .  4 LYS HG2  1 1 
       11 11996 1 1  6 LYS HG3  H   3.394  -6.204  -5.215 1.00 . A A .  4 LYS HG3  1 1 
       11 11997 1 1  6 LYS HZ1  H   3.486  -6.063  -0.975 1.00 . A A .  4 LYS HZ1  1 1 
       11 11998 1 1  6 LYS HZ2  H   2.928  -7.661  -1.103 1.00 . A A .  4 LYS HZ2  1 1 
       11 11999 1 1  6 LYS HZ3  H   1.821  -6.379  -0.970 1.00 . A A .  4 LYS HZ3  1 1 
       11 12000 1 1  6 LYS N    N   6.254  -5.843  -6.994 1.00 . A A .  4 LYS N    1 1 
       11 12001 1 1  6 LYS NZ   N   2.738  -6.671  -1.361 1.00 . A A .  4 LYS NZ   1 1 
       11 12002 1 1  6 LYS O    O   5.564  -2.568  -6.737 1.00 . A A .  4 LYS O    1 1 
       11 12003 1 1  7 ARG C    C   4.352  -1.443  -9.587 1.00 . A A .  5 ARG C    1 1 
       11 12004 1 1  7 ARG CA   C   5.658  -2.236  -9.406 1.00 . A A .  5 ARG CA   1 1 
       11 12005 1 1  7 ARG CB   C   6.297  -2.499 -10.774 1.00 . A A .  5 ARG CB   1 1 
       11 12006 1 1  7 ARG CD   C   6.640  -1.394 -12.989 1.00 . A A .  5 ARG CD   1 1 
       11 12007 1 1  7 ARG CG   C   6.548  -1.165 -11.481 1.00 . A A .  5 ARG CG   1 1 
       11 12008 1 1  7 ARG CZ   C   5.521  -2.910 -14.511 1.00 . A A .  5 ARG CZ   1 1 
       11 12009 1 1  7 ARG H    H   5.251  -4.346  -9.224 1.00 . A A .  5 ARG H    1 1 
       11 12010 1 1  7 ARG HA   H   6.340  -1.648  -8.810 1.00 . A A .  5 ARG HA   1 1 
       11 12011 1 1  7 ARG HB2  H   7.234  -3.017 -10.638 1.00 . A A .  5 ARG HB2  1 1 
       11 12012 1 1  7 ARG HB3  H   5.636  -3.102 -11.376 1.00 . A A .  5 ARG HB3  1 1 
       11 12013 1 1  7 ARG HD2  H   6.678  -0.442 -13.497 1.00 . A A .  5 ARG HD2  1 1 
       11 12014 1 1  7 ARG HD3  H   7.534  -1.957 -13.214 1.00 . A A .  5 ARG HD3  1 1 
       11 12015 1 1  7 ARG HE   H   4.602  -2.090 -12.954 1.00 . A A .  5 ARG HE   1 1 
       11 12016 1 1  7 ARG HG2  H   5.735  -0.487 -11.268 1.00 . A A .  5 ARG HG2  1 1 
       11 12017 1 1  7 ARG HG3  H   7.474  -0.739 -11.126 1.00 . A A .  5 ARG HG3  1 1 
       11 12018 1 1  7 ARG HH11 H   7.334  -3.631 -14.057 1.00 . A A .  5 ARG HH11 1 1 
       11 12019 1 1  7 ARG HH12 H   6.640  -4.220 -15.530 1.00 . A A .  5 ARG HH12 1 1 
       11 12020 1 1  7 ARG HH21 H   3.724  -2.371 -15.208 1.00 . A A .  5 ARG HH21 1 1 
       11 12021 1 1  7 ARG HH22 H   4.595  -3.509 -16.181 1.00 . A A .  5 ARG HH22 1 1 
       11 12022 1 1  7 ARG N    N   5.401  -3.528  -8.706 1.00 . A A .  5 ARG N    1 1 
       11 12023 1 1  7 ARG NE   N   5.445  -2.155 -13.449 1.00 . A A .  5 ARG NE   1 1 
       11 12024 1 1  7 ARG NH1  N   6.580  -3.645 -14.714 1.00 . A A .  5 ARG NH1  1 1 
       11 12025 1 1  7 ARG NH2  N   4.537  -2.932 -15.367 1.00 . A A .  5 ARG NH2  1 1 
       11 12026 1 1  7 ARG O    O   4.337  -0.248  -9.369 1.00 . A A .  5 ARG O    1 1 
       11 12027 1 1  8 PRO C    C   1.280  -1.236  -8.864 1.00 . A A .  6 PRO C    1 1 
       11 12028 1 1  8 PRO CA   C   1.992  -1.451 -10.203 1.00 . A A .  6 PRO CA   1 1 
       11 12029 1 1  8 PRO CB   C   1.223  -2.442 -11.076 1.00 . A A .  6 PRO CB   1 1 
       11 12030 1 1  8 PRO CD   C   3.276  -3.565 -10.260 1.00 . A A .  6 PRO CD   1 1 
       11 12031 1 1  8 PRO CG   C   1.874  -3.825 -10.844 1.00 . A A .  6 PRO CG   1 1 
       11 12032 1 1  8 PRO HA   H   2.119  -0.516 -10.724 1.00 . A A .  6 PRO HA   1 1 
       11 12033 1 1  8 PRO HB2  H   0.184  -2.462 -10.782 1.00 . A A .  6 PRO HB2  1 1 
       11 12034 1 1  8 PRO HB3  H   1.312  -2.168 -12.116 1.00 . A A .  6 PRO HB3  1 1 
       11 12035 1 1  8 PRO HD2  H   3.408  -4.128  -9.346 1.00 . A A .  6 PRO HD2  1 1 
       11 12036 1 1  8 PRO HD3  H   4.035  -3.822 -10.977 1.00 . A A .  6 PRO HD3  1 1 
       11 12037 1 1  8 PRO HG2  H   1.279  -4.401 -10.147 1.00 . A A .  6 PRO HG2  1 1 
       11 12038 1 1  8 PRO HG3  H   1.962  -4.354 -11.781 1.00 . A A .  6 PRO HG3  1 1 
       11 12039 1 1  8 PRO N    N   3.292  -2.111  -9.987 1.00 . A A .  6 PRO N    1 1 
       11 12040 1 1  8 PRO O    O   0.283  -1.864  -8.572 1.00 . A A .  6 PRO O    1 1 
       11 12041 1 1  9 MET C    C   0.471   1.259  -6.796 1.00 . A A .  7 MET C    1 1 
       11 12042 1 1  9 MET CA   C   1.157  -0.092  -6.741 1.00 . A A .  7 MET CA   1 1 
       11 12043 1 1  9 MET CB   C   2.254  -0.045  -5.707 1.00 . A A .  7 MET CB   1 1 
       11 12044 1 1  9 MET CE   C   5.049  -0.904  -4.117 1.00 . A A .  7 MET CE   1 1 
       11 12045 1 1  9 MET CG   C   2.751  -1.459  -5.432 1.00 . A A .  7 MET CG   1 1 
       11 12046 1 1  9 MET H    H   2.588   0.154  -8.294 1.00 . A A .  7 MET H    1 1 
       11 12047 1 1  9 MET HA   H   0.461  -0.863  -6.497 1.00 . A A .  7 MET HA   1 1 
       11 12048 1 1  9 MET HB2  H   3.058   0.549  -6.090 1.00 . A A .  7 MET HB2  1 1 
       11 12049 1 1  9 MET HB3  H   1.878   0.397  -4.809 1.00 . A A .  7 MET HB3  1 1 
       11 12050 1 1  9 MET HE1  H   5.201   0.017  -3.571 1.00 . A A .  7 MET HE1  1 1 
       11 12051 1 1  9 MET HE2  H   5.131  -0.709  -5.175 1.00 . A A .  7 MET HE2  1 1 
       11 12052 1 1  9 MET HE3  H   5.798  -1.629  -3.827 1.00 . A A .  7 MET HE3  1 1 
       11 12053 1 1  9 MET HG2  H   1.935  -2.151  -5.550 1.00 . A A .  7 MET HG2  1 1 
       11 12054 1 1  9 MET HG3  H   3.534  -1.707  -6.133 1.00 . A A .  7 MET HG3  1 1 
       11 12055 1 1  9 MET N    N   1.787  -0.353  -8.048 1.00 . A A .  7 MET N    1 1 
       11 12056 1 1  9 MET O    O  -0.434   1.560  -6.043 1.00 . A A .  7 MET O    1 1 
       11 12057 1 1  9 MET SD   S   3.403  -1.558  -3.747 1.00 . A A .  7 MET SD   1 1 
       11 12058 1 1 10 ASN C    C  -0.039   3.670  -9.257 1.00 . A A .  8 ASN C    1 1 
       11 12059 1 1 10 ASN CA   C   0.413   3.444  -7.816 1.00 . A A .  8 ASN CA   1 1 
       11 12060 1 1 10 ASN CB   C   1.524   4.438  -7.469 1.00 . A A .  8 ASN CB   1 1 
       11 12061 1 1 10 ASN CG   C   2.902   3.761  -7.523 1.00 . A A .  8 ASN CG   1 1 
       11 12062 1 1 10 ASN H    H   1.690   1.803  -8.231 1.00 . A A .  8 ASN H    1 1 
       11 12063 1 1 10 ASN HA   H  -0.419   3.585  -7.144 1.00 . A A .  8 ASN HA   1 1 
       11 12064 1 1 10 ASN HB2  H   1.503   5.242  -8.176 1.00 . A A .  8 ASN HB2  1 1 
       11 12065 1 1 10 ASN HB3  H   1.356   4.819  -6.479 1.00 . A A .  8 ASN HB3  1 1 
       11 12066 1 1 10 ASN HD21 H   3.671   4.890  -6.081 1.00 . A A .  8 ASN HD21 1 1 
       11 12067 1 1 10 ASN HD22 H   4.726   3.733  -6.738 1.00 . A A .  8 ASN HD22 1 1 
       11 12068 1 1 10 ASN N    N   0.946   2.080  -7.674 1.00 . A A .  8 ASN N    1 1 
       11 12069 1 1 10 ASN ND2  N   3.845   4.162  -6.714 1.00 . A A .  8 ASN ND2  1 1 
       11 12070 1 1 10 ASN O    O   0.494   3.095 -10.185 1.00 . A A .  8 ASN O    1 1 
       11 12071 1 1 10 ASN OD1  O   3.122   2.862  -8.309 1.00 . A A .  8 ASN OD1  1 1 
       11 12072 1 1 11 ALA C    C  -0.379   5.483 -11.606 1.00 . A A .  9 ALA C    1 1 
       11 12073 1 1 11 ALA CA   C  -1.490   4.798 -10.824 1.00 . A A .  9 ALA CA   1 1 
       11 12074 1 1 11 ALA CB   C  -2.699   5.718 -10.735 1.00 . A A .  9 ALA CB   1 1 
       11 12075 1 1 11 ALA H    H  -1.406   4.978  -8.689 1.00 . A A .  9 ALA H    1 1 
       11 12076 1 1 11 ALA HA   H  -1.767   3.884 -11.315 1.00 . A A .  9 ALA HA   1 1 
       11 12077 1 1 11 ALA HB1  H  -3.211   5.731 -11.685 1.00 . A A .  9 ALA HB1  1 1 
       11 12078 1 1 11 ALA HB2  H  -2.371   6.715 -10.486 1.00 . A A .  9 ALA HB2  1 1 
       11 12079 1 1 11 ALA HB3  H  -3.366   5.355  -9.968 1.00 . A A .  9 ALA HB3  1 1 
       11 12080 1 1 11 ALA N    N  -1.007   4.514  -9.450 1.00 . A A .  9 ALA N    1 1 
       11 12081 1 1 11 ALA O    O  -0.359   5.488 -12.820 1.00 . A A .  9 ALA O    1 1 
       11 12082 1 1 12 PHE C    C   2.584   5.750 -12.215 1.00 . A A . 10 PHE C    1 1 
       11 12083 1 1 12 PHE CA   C   1.662   6.767 -11.568 1.00 . A A . 10 PHE CA   1 1 
       11 12084 1 1 12 PHE CB   C   2.406   7.562 -10.514 1.00 . A A . 10 PHE CB   1 1 
       11 12085 1 1 12 PHE CD1  C   4.043   8.700 -12.054 1.00 . A A . 10 PHE CD1  1 1 
       11 12086 1 1 12 PHE CD2  C   4.900   7.286 -10.283 1.00 . A A . 10 PHE CD2  1 1 
       11 12087 1 1 12 PHE CE1  C   5.350   8.971 -12.468 1.00 . A A . 10 PHE CE1  1 1 
       11 12088 1 1 12 PHE CE2  C   6.209   7.558 -10.698 1.00 . A A . 10 PHE CE2  1 1 
       11 12089 1 1 12 PHE CG   C   3.818   7.858 -10.962 1.00 . A A . 10 PHE CG   1 1 
       11 12090 1 1 12 PHE CZ   C   6.435   8.401 -11.791 1.00 . A A . 10 PHE CZ   1 1 
       11 12091 1 1 12 PHE H    H   0.499   6.051  -9.932 1.00 . A A . 10 PHE H    1 1 
       11 12092 1 1 12 PHE HA   H   1.272   7.430 -12.314 1.00 . A A . 10 PHE HA   1 1 
       11 12093 1 1 12 PHE HB2  H   1.879   8.479 -10.351 1.00 . A A . 10 PHE HB2  1 1 
       11 12094 1 1 12 PHE HB3  H   2.429   6.991  -9.604 1.00 . A A . 10 PHE HB3  1 1 
       11 12095 1 1 12 PHE HD1  H   3.208   9.142 -12.577 1.00 . A A . 10 PHE HD1  1 1 
       11 12096 1 1 12 PHE HD2  H   4.725   6.635  -9.440 1.00 . A A . 10 PHE HD2  1 1 
       11 12097 1 1 12 PHE HE1  H   5.523   9.619 -13.310 1.00 . A A . 10 PHE HE1  1 1 
       11 12098 1 1 12 PHE HE2  H   7.045   7.116 -10.174 1.00 . A A . 10 PHE HE2  1 1 
       11 12099 1 1 12 PHE HZ   H   7.444   8.612 -12.113 1.00 . A A . 10 PHE HZ   1 1 
       11 12100 1 1 12 PHE N    N   0.543   6.068 -10.905 1.00 . A A . 10 PHE N    1 1 
       11 12101 1 1 12 PHE O    O   2.716   5.700 -13.409 1.00 . A A . 10 PHE O    1 1 
       11 12102 1 1 13 MET C    C   3.207   3.075 -13.001 1.00 . A A . 11 MET C    1 1 
       11 12103 1 1 13 MET CA   C   4.078   3.890 -12.056 1.00 . A A . 11 MET CA   1 1 
       11 12104 1 1 13 MET CB   C   4.666   2.980 -10.977 1.00 . A A . 11 MET CB   1 1 
       11 12105 1 1 13 MET CE   C   8.559   3.761  -9.937 1.00 . A A . 11 MET CE   1 1 
       11 12106 1 1 13 MET CG   C   5.868   3.667 -10.322 1.00 . A A . 11 MET CG   1 1 
       11 12107 1 1 13 MET H    H   3.064   4.934 -10.478 1.00 . A A . 11 MET H    1 1 
       11 12108 1 1 13 MET HA   H   4.869   4.373 -12.611 1.00 . A A . 11 MET HA   1 1 
       11 12109 1 1 13 MET HB2  H   3.915   2.776 -10.231 1.00 . A A . 11 MET HB2  1 1 
       11 12110 1 1 13 MET HB3  H   4.987   2.052 -11.426 1.00 . A A . 11 MET HB3  1 1 
       11 12111 1 1 13 MET HE1  H   8.219   4.743 -10.236 1.00 . A A . 11 MET HE1  1 1 
       11 12112 1 1 13 MET HE2  H   9.467   3.522 -10.467 1.00 . A A . 11 MET HE2  1 1 
       11 12113 1 1 13 MET HE3  H   8.750   3.749  -8.874 1.00 . A A . 11 MET HE3  1 1 
       11 12114 1 1 13 MET HG2  H   6.116   4.563 -10.871 1.00 . A A . 11 MET HG2  1 1 
       11 12115 1 1 13 MET HG3  H   5.623   3.926  -9.301 1.00 . A A . 11 MET HG3  1 1 
       11 12116 1 1 13 MET N    N   3.202   4.912 -11.441 1.00 . A A . 11 MET N    1 1 
       11 12117 1 1 13 MET O    O   3.686   2.382 -13.877 1.00 . A A . 11 MET O    1 1 
       11 12118 1 1 13 MET SD   S   7.284   2.538 -10.333 1.00 . A A . 11 MET SD   1 1 
       11 12119 1 1 14 VAL C    C   0.786   3.223 -14.974 1.00 . A A . 12 VAL C    1 1 
       11 12120 1 1 14 VAL CA   C   0.982   2.433 -13.699 1.00 . A A . 12 VAL CA   1 1 
       11 12121 1 1 14 VAL CB   C  -0.356   2.290 -12.970 1.00 . A A . 12 VAL CB   1 1 
       11 12122 1 1 14 VAL CG1  C  -1.512   2.160 -13.965 1.00 . A A . 12 VAL CG1  1 1 
       11 12123 1 1 14 VAL CG2  C  -0.315   1.060 -12.075 1.00 . A A . 12 VAL CG2  1 1 
       11 12124 1 1 14 VAL H    H   1.551   3.750 -12.121 1.00 . A A . 12 VAL H    1 1 
       11 12125 1 1 14 VAL HA   H   1.393   1.471 -13.926 1.00 . A A . 12 VAL HA   1 1 
       11 12126 1 1 14 VAL HB   H  -0.516   3.168 -12.366 1.00 . A A . 12 VAL HB   1 1 
       11 12127 1 1 14 VAL HG11 H  -1.839   3.146 -14.266 1.00 . A A . 12 VAL HG11 1 1 
       11 12128 1 1 14 VAL HG12 H  -2.333   1.638 -13.498 1.00 . A A . 12 VAL HG12 1 1 
       11 12129 1 1 14 VAL HG13 H  -1.180   1.611 -14.832 1.00 . A A . 12 VAL HG13 1 1 
       11 12130 1 1 14 VAL HG21 H   0.154   0.248 -12.608 1.00 . A A . 12 VAL HG21 1 1 
       11 12131 1 1 14 VAL HG22 H  -1.321   0.782 -11.802 1.00 . A A . 12 VAL HG22 1 1 
       11 12132 1 1 14 VAL HG23 H   0.253   1.283 -11.186 1.00 . A A . 12 VAL HG23 1 1 
       11 12133 1 1 14 VAL N    N   1.914   3.171 -12.827 1.00 . A A . 12 VAL N    1 1 
       11 12134 1 1 14 VAL O    O   0.834   2.703 -16.068 1.00 . A A . 12 VAL O    1 1 
       11 12135 1 1 15 TRP C    C   1.696   5.653 -16.641 1.00 . A A . 13 TRP C    1 1 
       11 12136 1 1 15 TRP CA   C   0.331   5.318 -16.036 1.00 . A A . 13 TRP CA   1 1 
       11 12137 1 1 15 TRP CB   C  -0.414   6.586 -15.602 1.00 . A A . 13 TRP CB   1 1 
       11 12138 1 1 15 TRP CD1  C  -0.572   8.444 -17.282 1.00 . A A . 13 TRP CD1  1 1 
       11 12139 1 1 15 TRP CD2  C   1.350   8.521 -16.121 1.00 . A A . 13 TRP CD2  1 1 
       11 12140 1 1 15 TRP CE2  C   1.377   9.603 -17.021 1.00 . A A . 13 TRP CE2  1 1 
       11 12141 1 1 15 TRP CE3  C   2.456   8.351 -15.266 1.00 . A A . 13 TRP CE3  1 1 
       11 12142 1 1 15 TRP CG   C   0.098   7.793 -16.319 1.00 . A A . 13 TRP CG   1 1 
       11 12143 1 1 15 TRP CH2  C   3.543  10.297 -16.225 1.00 . A A . 13 TRP CH2  1 1 
       11 12144 1 1 15 TRP CZ2  C   2.457  10.485 -17.079 1.00 . A A . 13 TRP CZ2  1 1 
       11 12145 1 1 15 TRP CZ3  C   3.541   9.233 -15.320 1.00 . A A . 13 TRP CZ3  1 1 
       11 12146 1 1 15 TRP H    H   0.501   4.881 -13.914 1.00 . A A . 13 TRP H    1 1 
       11 12147 1 1 15 TRP HA   H  -0.263   4.774 -16.755 1.00 . A A . 13 TRP HA   1 1 
       11 12148 1 1 15 TRP HB2  H  -1.465   6.471 -15.817 1.00 . A A . 13 TRP HB2  1 1 
       11 12149 1 1 15 TRP HB3  H  -0.284   6.724 -14.538 1.00 . A A . 13 TRP HB3  1 1 
       11 12150 1 1 15 TRP HD1  H  -1.544   8.173 -17.664 1.00 . A A . 13 TRP HD1  1 1 
       11 12151 1 1 15 TRP HE1  H  -0.082  10.144 -18.373 1.00 . A A . 13 TRP HE1  1 1 
       11 12152 1 1 15 TRP HE3  H   2.465   7.548 -14.554 1.00 . A A . 13 TRP HE3  1 1 
       11 12153 1 1 15 TRP HH2  H   4.381  10.973 -16.260 1.00 . A A . 13 TRP HH2  1 1 
       11 12154 1 1 15 TRP HZ2  H   2.452  11.306 -17.780 1.00 . A A . 13 TRP HZ2  1 1 
       11 12155 1 1 15 TRP HZ3  H   4.382   9.088 -14.661 1.00 . A A . 13 TRP HZ3  1 1 
       11 12156 1 1 15 TRP N    N   0.546   4.481 -14.830 1.00 . A A . 13 TRP N    1 1 
       11 12157 1 1 15 TRP NE1  N   0.181   9.517 -17.694 1.00 . A A . 13 TRP NE1  1 1 
       11 12158 1 1 15 TRP O    O   1.854   5.790 -17.838 1.00 . A A . 13 TRP O    1 1 
       11 12159 1 1 16 ALA C    C   4.700   4.969 -16.927 1.00 . A A . 14 ALA C    1 1 
       11 12160 1 1 16 ALA CA   C   4.029   6.161 -16.242 1.00 . A A . 14 ALA CA   1 1 
       11 12161 1 1 16 ALA CB   C   4.835   6.607 -15.023 1.00 . A A . 14 ALA CB   1 1 
       11 12162 1 1 16 ALA H    H   2.483   5.704 -14.841 1.00 . A A . 14 ALA H    1 1 
       11 12163 1 1 16 ALA HA   H   3.971   6.979 -16.938 1.00 . A A . 14 ALA HA   1 1 
       11 12164 1 1 16 ALA HB1  H   5.430   5.785 -14.661 1.00 . A A . 14 ALA HB1  1 1 
       11 12165 1 1 16 ALA HB2  H   4.159   6.933 -14.247 1.00 . A A . 14 ALA HB2  1 1 
       11 12166 1 1 16 ALA HB3  H   5.476   7.428 -15.300 1.00 . A A . 14 ALA HB3  1 1 
       11 12167 1 1 16 ALA N    N   2.663   5.807 -15.797 1.00 . A A . 14 ALA N    1 1 
       11 12168 1 1 16 ALA O    O   5.603   5.136 -17.720 1.00 . A A . 14 ALA O    1 1 
       11 12169 1 1 17 LYS C    C   4.563   2.674 -18.787 1.00 . A A . 15 LYS C    1 1 
       11 12170 1 1 17 LYS CA   C   4.899   2.602 -17.308 1.00 . A A . 15 LYS CA   1 1 
       11 12171 1 1 17 LYS CB   C   4.373   1.293 -16.711 1.00 . A A . 15 LYS CB   1 1 
       11 12172 1 1 17 LYS CD   C   2.308   0.052 -17.393 1.00 . A A . 15 LYS CD   1 1 
       11 12173 1 1 17 LYS CE   C   0.969   0.371 -18.061 1.00 . A A . 15 LYS CE   1 1 
       11 12174 1 1 17 LYS CG   C   2.845   1.311 -16.708 1.00 . A A . 15 LYS CG   1 1 
       11 12175 1 1 17 LYS H    H   3.540   3.640 -16.021 1.00 . A A . 15 LYS H    1 1 
       11 12176 1 1 17 LYS HA   H   5.964   2.663 -17.180 1.00 . A A . 15 LYS HA   1 1 
       11 12177 1 1 17 LYS HB2  H   4.722   0.460 -17.305 1.00 . A A . 15 LYS HB2  1 1 
       11 12178 1 1 17 LYS HB3  H   4.731   1.189 -15.699 1.00 . A A . 15 LYS HB3  1 1 
       11 12179 1 1 17 LYS HD2  H   3.014  -0.282 -18.139 1.00 . A A . 15 LYS HD2  1 1 
       11 12180 1 1 17 LYS HD3  H   2.165  -0.724 -16.657 1.00 . A A . 15 LYS HD3  1 1 
       11 12181 1 1 17 LYS HE2  H   0.298   0.799 -17.331 1.00 . A A . 15 LYS HE2  1 1 
       11 12182 1 1 17 LYS HE3  H   1.127   1.078 -18.862 1.00 . A A . 15 LYS HE3  1 1 
       11 12183 1 1 17 LYS HG2  H   2.489   1.346 -15.688 1.00 . A A . 15 LYS HG2  1 1 
       11 12184 1 1 17 LYS HG3  H   2.497   2.183 -17.242 1.00 . A A . 15 LYS HG3  1 1 
       11 12185 1 1 17 LYS HZ1  H   0.830  -1.113 -19.514 1.00 . A A . 15 LYS HZ1  1 1 
       11 12186 1 1 17 LYS HZ2  H  -0.647  -0.737 -18.763 1.00 . A A . 15 LYS HZ2  1 1 
       11 12187 1 1 17 LYS HZ3  H   0.517  -1.660 -17.939 1.00 . A A . 15 LYS HZ3  1 1 
       11 12188 1 1 17 LYS N    N   4.271   3.769 -16.644 1.00 . A A . 15 LYS N    1 1 
       11 12189 1 1 17 LYS NZ   N   0.372  -0.880 -18.610 1.00 . A A . 15 LYS NZ   1 1 
       11 12190 1 1 17 LYS O    O   5.290   2.187 -19.628 1.00 . A A . 15 LYS O    1 1 
       11 12191 1 1 18 ASP C    C   3.645   4.803 -20.990 1.00 . A A . 16 ASP C    1 1 
       11 12192 1 1 18 ASP CA   C   3.090   3.468 -20.526 1.00 . A A . 16 ASP CA   1 1 
       11 12193 1 1 18 ASP CB   C   1.565   3.448 -20.664 1.00 . A A . 16 ASP CB   1 1 
       11 12194 1 1 18 ASP CG   C   1.175   2.634 -21.899 1.00 . A A . 16 ASP CG   1 1 
       11 12195 1 1 18 ASP H    H   2.927   3.720 -18.404 1.00 . A A . 16 ASP H    1 1 
       11 12196 1 1 18 ASP HA   H   3.526   2.675 -21.103 1.00 . A A . 16 ASP HA   1 1 
       11 12197 1 1 18 ASP HB2  H   1.132   2.996 -19.783 1.00 . A A . 16 ASP HB2  1 1 
       11 12198 1 1 18 ASP HB3  H   1.200   4.457 -20.768 1.00 . A A . 16 ASP HB3  1 1 
       11 12199 1 1 18 ASP N    N   3.476   3.314 -19.105 1.00 . A A . 16 ASP N    1 1 
       11 12200 1 1 18 ASP O    O   4.127   4.949 -22.093 1.00 . A A . 16 ASP O    1 1 
       11 12201 1 1 18 ASP OD1  O   1.233   1.417 -21.827 1.00 . A A . 16 ASP OD1  1 1 
       11 12202 1 1 18 ASP OD2  O   0.821   3.242 -22.897 1.00 . A A . 16 ASP OD2  1 1 
       11 12203 1 1 19 GLU C    C   5.660   6.965 -20.652 1.00 . A A . 17 GLU C    1 1 
       11 12204 1 1 19 GLU CA   C   4.153   7.100 -20.448 1.00 . A A . 17 GLU CA   1 1 
       11 12205 1 1 19 GLU CB   C   3.871   8.022 -19.271 1.00 . A A . 17 GLU CB   1 1 
       11 12206 1 1 19 GLU CD   C   3.830  10.505 -19.535 1.00 . A A . 17 GLU CD   1 1 
       11 12207 1 1 19 GLU CG   C   3.052   9.205 -19.753 1.00 . A A . 17 GLU CG   1 1 
       11 12208 1 1 19 GLU H    H   3.225   5.619 -19.235 1.00 . A A . 17 GLU H    1 1 
       11 12209 1 1 19 GLU HA   H   3.690   7.487 -21.341 1.00 . A A . 17 GLU HA   1 1 
       11 12210 1 1 19 GLU HB2  H   3.307   7.480 -18.528 1.00 . A A . 17 GLU HB2  1 1 
       11 12211 1 1 19 GLU HB3  H   4.798   8.363 -18.840 1.00 . A A . 17 GLU HB3  1 1 
       11 12212 1 1 19 GLU HG2  H   2.837   9.079 -20.802 1.00 . A A . 17 GLU HG2  1 1 
       11 12213 1 1 19 GLU HG3  H   2.131   9.236 -19.200 1.00 . A A . 17 GLU HG3  1 1 
       11 12214 1 1 19 GLU N    N   3.605   5.773 -20.123 1.00 . A A . 17 GLU N    1 1 
       11 12215 1 1 19 GLU O    O   6.232   7.542 -21.556 1.00 . A A . 17 GLU O    1 1 
       11 12216 1 1 19 GLU OE1  O   4.831  10.467 -18.838 1.00 . A A . 17 GLU OE1  1 1 
       11 12217 1 1 19 GLU OE2  O   3.407  11.518 -20.067 1.00 . A A . 17 GLU OE2  1 1 
       11 12218 1 1 20 ARG C    C   7.948   5.010 -21.154 1.00 . A A . 18 ARG C    1 1 
       11 12219 1 1 20 ARG CA   C   7.760   5.968 -19.997 1.00 . A A . 18 ARG CA   1 1 
       11 12220 1 1 20 ARG CB   C   8.388   5.406 -18.714 1.00 . A A . 18 ARG CB   1 1 
       11 12221 1 1 20 ARG CD   C   9.049   3.035 -18.357 1.00 . A A . 18 ARG CD   1 1 
       11 12222 1 1 20 ARG CG   C   7.866   4.002 -18.416 1.00 . A A . 18 ARG CG   1 1 
       11 12223 1 1 20 ARG CZ   C   9.867   1.184 -19.691 1.00 . A A . 18 ARG CZ   1 1 
       11 12224 1 1 20 ARG H    H   5.808   5.696 -19.137 1.00 . A A . 18 ARG H    1 1 
       11 12225 1 1 20 ARG HA   H   8.230   6.908 -20.244 1.00 . A A . 18 ARG HA   1 1 
       11 12226 1 1 20 ARG HB2  H   9.458   5.365 -18.835 1.00 . A A . 18 ARG HB2  1 1 
       11 12227 1 1 20 ARG HB3  H   8.149   6.058 -17.892 1.00 . A A . 18 ARG HB3  1 1 
       11 12228 1 1 20 ARG HD2  H   9.964   3.594 -18.231 1.00 . A A . 18 ARG HD2  1 1 
       11 12229 1 1 20 ARG HD3  H   8.924   2.363 -17.523 1.00 . A A . 18 ARG HD3  1 1 
       11 12230 1 1 20 ARG HE   H   8.602   2.540 -20.404 1.00 . A A . 18 ARG HE   1 1 
       11 12231 1 1 20 ARG HG2  H   7.353   4.002 -17.464 1.00 . A A . 18 ARG HG2  1 1 
       11 12232 1 1 20 ARG HG3  H   7.188   3.690 -19.189 1.00 . A A . 18 ARG HG3  1 1 
       11 12233 1 1 20 ARG HH11 H  10.396   1.230 -17.758 1.00 . A A . 18 ARG HH11 1 1 
       11 12234 1 1 20 ARG HH12 H  11.062  -0.070 -18.686 1.00 . A A . 18 ARG HH12 1 1 
       11 12235 1 1 20 ARG HH21 H   9.524   0.889 -21.643 1.00 . A A . 18 ARG HH21 1 1 
       11 12236 1 1 20 ARG HH22 H  10.571  -0.263 -20.882 1.00 . A A . 18 ARG HH22 1 1 
       11 12237 1 1 20 ARG N    N   6.299   6.176 -19.833 1.00 . A A . 18 ARG N    1 1 
       11 12238 1 1 20 ARG NE   N   9.118   2.252 -19.622 1.00 . A A . 18 ARG NE   1 1 
       11 12239 1 1 20 ARG NH1  N  10.490   0.749 -18.629 1.00 . A A . 18 ARG NH1  1 1 
       11 12240 1 1 20 ARG NH2  N   9.997   0.555 -20.827 1.00 . A A . 18 ARG NH2  1 1 
       11 12241 1 1 20 ARG O    O   8.872   5.123 -21.922 1.00 . A A . 18 ARG O    1 1 
       11 12242 1 1 21 ARG C    C   6.921   4.018 -23.699 1.00 . A A . 19 ARG C    1 1 
       11 12243 1 1 21 ARG CA   C   7.125   3.170 -22.456 1.00 . A A . 19 ARG CA   1 1 
       11 12244 1 1 21 ARG CB   C   6.017   2.126 -22.348 1.00 . A A . 19 ARG CB   1 1 
       11 12245 1 1 21 ARG CD   C   6.425  -0.287 -22.846 1.00 . A A . 19 ARG CD   1 1 
       11 12246 1 1 21 ARG CG   C   6.592   0.818 -21.803 1.00 . A A . 19 ARG CG   1 1 
       11 12247 1 1 21 ARG CZ   C   7.193  -0.728 -25.102 1.00 . A A . 19 ARG CZ   1 1 
       11 12248 1 1 21 ARG H    H   6.271   4.054 -20.711 1.00 . A A . 19 ARG H    1 1 
       11 12249 1 1 21 ARG HA   H   8.093   2.695 -22.479 1.00 . A A . 19 ARG HA   1 1 
       11 12250 1 1 21 ARG HB2  H   5.253   2.487 -21.681 1.00 . A A . 19 ARG HB2  1 1 
       11 12251 1 1 21 ARG HB3  H   5.589   1.954 -23.319 1.00 . A A . 19 ARG HB3  1 1 
       11 12252 1 1 21 ARG HD2  H   6.825  -1.212 -22.457 1.00 . A A . 19 ARG HD2  1 1 
       11 12253 1 1 21 ARG HD3  H   5.375  -0.414 -23.070 1.00 . A A . 19 ARG HD3  1 1 
       11 12254 1 1 21 ARG HE   H   7.611   0.959 -24.141 1.00 . A A . 19 ARG HE   1 1 
       11 12255 1 1 21 ARG HG2  H   7.641   0.951 -21.583 1.00 . A A . 19 ARG HG2  1 1 
       11 12256 1 1 21 ARG HG3  H   6.067   0.542 -20.902 1.00 . A A . 19 ARG HG3  1 1 
       11 12257 1 1 21 ARG HH11 H   6.249  -2.212 -24.146 1.00 . A A . 19 ARG HH11 1 1 
       11 12258 1 1 21 ARG HH12 H   6.705  -2.546 -25.782 1.00 . A A . 19 ARG HH12 1 1 
       11 12259 1 1 21 ARG HH21 H   8.147   0.563 -26.298 1.00 . A A . 19 ARG HH21 1 1 
       11 12260 1 1 21 ARG HH22 H   7.778  -0.977 -27.000 1.00 . A A . 19 ARG HH22 1 1 
       11 12261 1 1 21 ARG N    N   7.037   4.097 -21.315 1.00 . A A . 19 ARG N    1 1 
       11 12262 1 1 21 ARG NE   N   7.156   0.091 -24.087 1.00 . A A . 19 ARG NE   1 1 
       11 12263 1 1 21 ARG NH1  N   6.675  -1.922 -25.001 1.00 . A A . 19 ARG NH1  1 1 
       11 12264 1 1 21 ARG NH2  N   7.749  -0.351 -26.221 1.00 . A A . 19 ARG NH2  1 1 
       11 12265 1 1 21 ARG O    O   7.530   3.810 -24.729 1.00 . A A . 19 ARG O    1 1 
       11 12266 1 1 22 LYS C    C   6.973   6.828 -24.931 1.00 . A A . 20 LYS C    1 1 
       11 12267 1 1 22 LYS CA   C   5.792   5.889 -24.730 1.00 . A A . 20 LYS CA   1 1 
       11 12268 1 1 22 LYS CB   C   4.523   6.701 -24.473 1.00 . A A . 20 LYS CB   1 1 
       11 12269 1 1 22 LYS CD   C   2.666   5.694 -25.811 1.00 . A A . 20 LYS CD   1 1 
       11 12270 1 1 22 LYS CE   C   1.898   6.991 -26.080 1.00 . A A . 20 LYS CE   1 1 
       11 12271 1 1 22 LYS CG   C   3.319   5.761 -24.427 1.00 . A A . 20 LYS CG   1 1 
       11 12272 1 1 22 LYS H    H   5.589   5.131 -22.736 1.00 . A A . 20 LYS H    1 1 
       11 12273 1 1 22 LYS HA   H   5.665   5.294 -25.602 1.00 . A A . 20 LYS HA   1 1 
       11 12274 1 1 22 LYS HB2  H   4.613   7.219 -23.529 1.00 . A A . 20 LYS HB2  1 1 
       11 12275 1 1 22 LYS HB3  H   4.387   7.419 -25.268 1.00 . A A . 20 LYS HB3  1 1 
       11 12276 1 1 22 LYS HD2  H   3.430   5.567 -26.562 1.00 . A A . 20 LYS HD2  1 1 
       11 12277 1 1 22 LYS HD3  H   1.982   4.859 -25.846 1.00 . A A . 20 LYS HD3  1 1 
       11 12278 1 1 22 LYS HE2  H   2.240   7.760 -25.404 1.00 . A A . 20 LYS HE2  1 1 
       11 12279 1 1 22 LYS HE3  H   2.068   7.304 -27.098 1.00 . A A . 20 LYS HE3  1 1 
       11 12280 1 1 22 LYS HG2  H   3.645   4.773 -24.135 1.00 . A A . 20 LYS HG2  1 1 
       11 12281 1 1 22 LYS HG3  H   2.603   6.130 -23.710 1.00 . A A . 20 LYS HG3  1 1 
       11 12282 1 1 22 LYS HZ1  H  -0.094   7.175 -26.659 1.00 . A A . 20 LYS HZ1  1 1 
       11 12283 1 1 22 LYS HZ2  H   0.143   7.204 -24.977 1.00 . A A . 20 LYS HZ2  1 1 
       11 12284 1 1 22 LYS HZ3  H   0.253   5.737 -25.829 1.00 . A A . 20 LYS HZ3  1 1 
       11 12285 1 1 22 LYS N    N   6.059   4.991 -23.586 1.00 . A A . 20 LYS N    1 1 
       11 12286 1 1 22 LYS NZ   N   0.440   6.759 -25.870 1.00 . A A . 20 LYS NZ   1 1 
       11 12287 1 1 22 LYS O    O   7.170   7.375 -25.997 1.00 . A A . 20 LYS O    1 1 
       11 12288 1 1 23 ILE C    C  10.165   7.070 -24.351 1.00 . A A . 21 ILE C    1 1 
       11 12289 1 1 23 ILE CA   C   8.934   7.923 -24.058 1.00 . A A . 21 ILE CA   1 1 
       11 12290 1 1 23 ILE CB   C   9.095   8.762 -22.771 1.00 . A A . 21 ILE CB   1 1 
       11 12291 1 1 23 ILE CD1  C   7.489  10.670 -22.621 1.00 . A A . 21 ILE CD1  1 1 
       11 12292 1 1 23 ILE CG1  C   8.874  10.240 -23.106 1.00 . A A . 21 ILE CG1  1 1 
       11 12293 1 1 23 ILE CG2  C  10.488   8.590 -22.151 1.00 . A A . 21 ILE CG2  1 1 
       11 12294 1 1 23 ILE H    H   7.582   6.576 -23.061 1.00 . A A . 21 ILE H    1 1 
       11 12295 1 1 23 ILE HA   H   8.769   8.571 -24.894 1.00 . A A . 21 ILE HA   1 1 
       11 12296 1 1 23 ILE HB   H   8.350   8.449 -22.052 1.00 . A A . 21 ILE HB   1 1 
       11 12297 1 1 23 ILE HD11 H   7.580  11.161 -21.664 1.00 . A A . 21 ILE HD11 1 1 
       11 12298 1 1 23 ILE HD12 H   6.857   9.801 -22.520 1.00 . A A . 21 ILE HD12 1 1 
       11 12299 1 1 23 ILE HD13 H   7.051  11.352 -23.335 1.00 . A A . 21 ILE HD13 1 1 
       11 12300 1 1 23 ILE HG12 H   9.631  10.837 -22.618 1.00 . A A . 21 ILE HG12 1 1 
       11 12301 1 1 23 ILE HG13 H   8.940  10.381 -24.176 1.00 . A A . 21 ILE HG13 1 1 
       11 12302 1 1 23 ILE HG21 H  10.521   7.665 -21.595 1.00 . A A . 21 ILE HG21 1 1 
       11 12303 1 1 23 ILE HG22 H  10.691   9.417 -21.487 1.00 . A A . 21 ILE HG22 1 1 
       11 12304 1 1 23 ILE HG23 H  11.231   8.567 -22.933 1.00 . A A . 21 ILE HG23 1 1 
       11 12305 1 1 23 ILE N    N   7.760   7.025 -23.915 1.00 . A A . 21 ILE N    1 1 
       11 12306 1 1 23 ILE O    O  11.031   7.442 -25.117 1.00 . A A . 21 ILE O    1 1 
       11 12307 1 1 24 LEU C    C  11.475   4.728 -25.476 1.00 . A A . 22 LEU C    1 1 
       11 12308 1 1 24 LEU CA   C  11.374   5.020 -23.993 1.00 . A A . 22 LEU CA   1 1 
       11 12309 1 1 24 LEU CB   C  11.102   3.724 -23.271 1.00 . A A . 22 LEU CB   1 1 
       11 12310 1 1 24 LEU CD1  C  12.856   3.939 -21.549 1.00 . A A . 22 LEU CD1  1 1 
       11 12311 1 1 24 LEU CD2  C  12.163   1.705 -22.414 1.00 . A A . 22 LEU CD2  1 1 
       11 12312 1 1 24 LEU CG   C  12.405   3.153 -22.775 1.00 . A A . 22 LEU CG   1 1 
       11 12313 1 1 24 LEU H    H   9.510   5.643 -23.155 1.00 . A A . 22 LEU H    1 1 
       11 12314 1 1 24 LEU HA   H  12.287   5.464 -23.631 1.00 . A A . 22 LEU HA   1 1 
       11 12315 1 1 24 LEU HB2  H  10.447   3.905 -22.435 1.00 . A A . 22 LEU HB2  1 1 
       11 12316 1 1 24 LEU HB3  H  10.640   3.022 -23.948 1.00 . A A . 22 LEU HB3  1 1 
       11 12317 1 1 24 LEU HD11 H  12.646   4.988 -21.703 1.00 . A A . 22 LEU HD11 1 1 
       11 12318 1 1 24 LEU HD12 H  13.916   3.802 -21.405 1.00 . A A . 22 LEU HD12 1 1 
       11 12319 1 1 24 LEU HD13 H  12.322   3.588 -20.680 1.00 . A A . 22 LEU HD13 1 1 
       11 12320 1 1 24 LEU HD21 H  12.327   1.568 -21.360 1.00 . A A . 22 LEU HD21 1 1 
       11 12321 1 1 24 LEU HD22 H  12.838   1.083 -22.978 1.00 . A A . 22 LEU HD22 1 1 
       11 12322 1 1 24 LEU HD23 H  11.142   1.449 -22.660 1.00 . A A . 22 LEU HD23 1 1 
       11 12323 1 1 24 LEU HG   H  13.152   3.220 -23.548 1.00 . A A . 22 LEU HG   1 1 
       11 12324 1 1 24 LEU N    N  10.230   5.923 -23.758 1.00 . A A . 22 LEU N    1 1 
       11 12325 1 1 24 LEU O    O  12.540   4.507 -26.018 1.00 . A A . 22 LEU O    1 1 
       11 12326 1 1 25 GLN C    C  11.179   5.597 -28.209 1.00 . A A . 23 GLN C    1 1 
       11 12327 1 1 25 GLN CA   C  10.367   4.491 -27.589 1.00 . A A . 23 GLN CA   1 1 
       11 12328 1 1 25 GLN CB   C   8.944   4.558 -28.107 1.00 . A A . 23 GLN CB   1 1 
       11 12329 1 1 25 GLN CD   C   6.953   6.050 -28.284 1.00 . A A . 23 GLN CD   1 1 
       11 12330 1 1 25 GLN CG   C   8.444   5.980 -27.949 1.00 . A A . 23 GLN CG   1 1 
       11 12331 1 1 25 GLN H    H   9.529   4.953 -25.675 1.00 . A A . 23 GLN H    1 1 
       11 12332 1 1 25 GLN HA   H  10.795   3.543 -27.798 1.00 . A A . 23 GLN HA   1 1 
       11 12333 1 1 25 GLN HB2  H   8.930   4.285 -29.141 1.00 . A A . 23 GLN HB2  1 1 
       11 12334 1 1 25 GLN HB3  H   8.319   3.894 -27.539 1.00 . A A . 23 GLN HB3  1 1 
       11 12335 1 1 25 GLN HE21 H   6.475   4.501 -27.136 1.00 . A A . 23 GLN HE21 1 1 
       11 12336 1 1 25 GLN HE22 H   5.177   5.227 -27.955 1.00 . A A . 23 GLN HE22 1 1 
       11 12337 1 1 25 GLN HG2  H   8.608   6.293 -26.934 1.00 . A A . 23 GLN HG2  1 1 
       11 12338 1 1 25 GLN HG3  H   8.996   6.619 -28.617 1.00 . A A . 23 GLN HG3  1 1 
       11 12339 1 1 25 GLN N    N  10.363   4.745 -26.137 1.00 . A A . 23 GLN N    1 1 
       11 12340 1 1 25 GLN NE2  N   6.134   5.188 -27.747 1.00 . A A . 23 GLN NE2  1 1 
       11 12341 1 1 25 GLN O    O  11.932   5.424 -29.146 1.00 . A A . 23 GLN O    1 1 
       11 12342 1 1 25 GLN OE1  O   6.529   6.899 -29.042 1.00 . A A . 23 GLN OE1  1 1 
       11 12343 1 1 26 ALA C    C  13.106   7.963 -27.436 1.00 . A A . 24 ALA C    1 1 
       11 12344 1 1 26 ALA CA   C  11.732   7.940 -28.100 1.00 . A A . 24 ALA CA   1 1 
       11 12345 1 1 26 ALA CB   C  10.945   9.188 -27.698 1.00 . A A . 24 ALA CB   1 1 
       11 12346 1 1 26 ALA H    H  10.391   6.792 -26.887 1.00 . A A . 24 ALA H    1 1 
       11 12347 1 1 26 ALA HA   H  11.838   7.903 -29.164 1.00 . A A . 24 ALA HA   1 1 
       11 12348 1 1 26 ALA HB1  H   9.895   8.943 -27.631 1.00 . A A . 24 ALA HB1  1 1 
       11 12349 1 1 26 ALA HB2  H  11.090   9.958 -28.438 1.00 . A A . 24 ALA HB2  1 1 
       11 12350 1 1 26 ALA HB3  H  11.294   9.538 -26.738 1.00 . A A . 24 ALA HB3  1 1 
       11 12351 1 1 26 ALA N    N  11.007   6.738 -27.641 1.00 . A A . 24 ALA N    1 1 
       11 12352 1 1 26 ALA O    O  14.050   8.532 -27.948 1.00 . A A . 24 ALA O    1 1 
       11 12353 1 1 27 PHE C    C  14.687   5.879 -24.989 1.00 . A A . 25 PHE C    1 1 
       11 12354 1 1 27 PHE CA   C  14.513   7.281 -25.582 1.00 . A A . 25 PHE CA   1 1 
       11 12355 1 1 27 PHE CB   C  14.530   8.321 -24.457 1.00 . A A . 25 PHE CB   1 1 
       11 12356 1 1 27 PHE CD1  C  14.526  10.231 -26.108 1.00 . A A . 25 PHE CD1  1 1 
       11 12357 1 1 27 PHE CD2  C  12.942  10.271 -24.273 1.00 . A A . 25 PHE CD2  1 1 
       11 12358 1 1 27 PHE CE1  C  14.022  11.454 -26.569 1.00 . A A . 25 PHE CE1  1 1 
       11 12359 1 1 27 PHE CE2  C  12.439  11.493 -24.732 1.00 . A A . 25 PHE CE2  1 1 
       11 12360 1 1 27 PHE CG   C  13.985   9.639 -24.960 1.00 . A A . 25 PHE CG   1 1 
       11 12361 1 1 27 PHE CZ   C  12.978  12.084 -25.882 1.00 . A A . 25 PHE CZ   1 1 
       11 12362 1 1 27 PHE H    H  12.450   6.867 -25.925 1.00 . A A . 25 PHE H    1 1 
       11 12363 1 1 27 PHE HA   H  15.315   7.479 -26.276 1.00 . A A . 25 PHE HA   1 1 
       11 12364 1 1 27 PHE HB2  H  13.920   7.972 -23.637 1.00 . A A . 25 PHE HB2  1 1 
       11 12365 1 1 27 PHE HB3  H  15.544   8.461 -24.115 1.00 . A A . 25 PHE HB3  1 1 
       11 12366 1 1 27 PHE HD1  H  15.330   9.744 -26.639 1.00 . A A . 25 PHE HD1  1 1 
       11 12367 1 1 27 PHE HD2  H  12.527   9.816 -23.386 1.00 . A A . 25 PHE HD2  1 1 
       11 12368 1 1 27 PHE HE1  H  14.439  11.910 -27.455 1.00 . A A . 25 PHE HE1  1 1 
       11 12369 1 1 27 PHE HE2  H  11.634  11.979 -24.202 1.00 . A A . 25 PHE HE2  1 1 
       11 12370 1 1 27 PHE HZ   H  12.589  13.027 -26.237 1.00 . A A . 25 PHE HZ   1 1 
       11 12371 1 1 27 PHE N    N  13.220   7.329 -26.300 1.00 . A A . 25 PHE N    1 1 
       11 12372 1 1 27 PHE O    O  14.587   5.689 -23.792 1.00 . A A . 25 PHE O    1 1 
       11 12373 1 1 28 PRO C    C  16.437   3.364 -24.661 1.00 . A A . 26 PRO C    1 1 
       11 12374 1 1 28 PRO CA   C  15.165   3.528 -25.496 1.00 . A A . 26 PRO CA   1 1 
       11 12375 1 1 28 PRO CB   C  15.267   2.817 -26.849 1.00 . A A . 26 PRO CB   1 1 
       11 12376 1 1 28 PRO CD   C  15.081   5.222 -27.302 1.00 . A A . 26 PRO CD   1 1 
       11 12377 1 1 28 PRO CG   C  15.637   3.908 -27.879 1.00 . A A . 26 PRO CG   1 1 
       11 12378 1 1 28 PRO HA   H  14.315   3.149 -24.957 1.00 . A A . 26 PRO HA   1 1 
       11 12379 1 1 28 PRO HB2  H  16.036   2.059 -26.810 1.00 . A A . 26 PRO HB2  1 1 
       11 12380 1 1 28 PRO HB3  H  14.319   2.377 -27.110 1.00 . A A . 26 PRO HB3  1 1 
       11 12381 1 1 28 PRO HD2  H  15.756   6.043 -27.469 1.00 . A A . 26 PRO HD2  1 1 
       11 12382 1 1 28 PRO HD3  H  14.113   5.441 -27.719 1.00 . A A . 26 PRO HD3  1 1 
       11 12383 1 1 28 PRO HG2  H  16.711   3.969 -27.989 1.00 . A A . 26 PRO HG2  1 1 
       11 12384 1 1 28 PRO HG3  H  15.173   3.700 -28.830 1.00 . A A . 26 PRO HG3  1 1 
       11 12385 1 1 28 PRO N    N  14.953   4.943 -25.862 1.00 . A A . 26 PRO N    1 1 
       11 12386 1 1 28 PRO O    O  16.713   2.304 -24.134 1.00 . A A . 26 PRO O    1 1 
       11 12387 1 1 29 ASP C    C  18.137   5.032 -22.351 1.00 . A A . 27 ASP C    1 1 
       11 12388 1 1 29 ASP CA   C  18.423   4.329 -23.677 1.00 . A A . 27 ASP CA   1 1 
       11 12389 1 1 29 ASP CB   C  19.582   5.009 -24.391 1.00 . A A . 27 ASP CB   1 1 
       11 12390 1 1 29 ASP CG   C  20.681   3.982 -24.672 1.00 . A A . 27 ASP CG   1 1 
       11 12391 1 1 29 ASP H    H  16.939   5.265 -24.915 1.00 . A A . 27 ASP H    1 1 
       11 12392 1 1 29 ASP HA   H  18.670   3.304 -23.497 1.00 . A A . 27 ASP HA   1 1 
       11 12393 1 1 29 ASP HB2  H  19.230   5.422 -25.318 1.00 . A A . 27 ASP HB2  1 1 
       11 12394 1 1 29 ASP HB3  H  19.974   5.790 -23.767 1.00 . A A . 27 ASP HB3  1 1 
       11 12395 1 1 29 ASP N    N  17.195   4.413 -24.508 1.00 . A A . 27 ASP N    1 1 
       11 12396 1 1 29 ASP O    O  18.665   4.684 -21.313 1.00 . A A . 27 ASP O    1 1 
       11 12397 1 1 29 ASP OD1  O  20.380   2.800 -24.655 1.00 . A A . 27 ASP OD1  1 1 
       11 12398 1 1 29 ASP OD2  O  21.806   4.396 -24.900 1.00 . A A . 27 ASP OD2  1 1 
       11 12399 1 1 30 MET C    C  16.241   5.722 -20.223 1.00 . A A . 28 MET C    1 1 
       11 12400 1 1 30 MET CA   C  16.885   6.725 -21.153 1.00 . A A . 28 MET CA   1 1 
       11 12401 1 1 30 MET CB   C  15.906   7.835 -21.476 1.00 . A A . 28 MET CB   1 1 
       11 12402 1 1 30 MET CE   C  16.022  10.662 -22.319 1.00 . A A . 28 MET CE   1 1 
       11 12403 1 1 30 MET CG   C  15.896   8.839 -20.328 1.00 . A A . 28 MET CG   1 1 
       11 12404 1 1 30 MET H    H  16.838   6.227 -23.223 1.00 . A A . 28 MET H    1 1 
       11 12405 1 1 30 MET HA   H  17.755   7.140 -20.689 1.00 . A A . 28 MET HA   1 1 
       11 12406 1 1 30 MET HB2  H  16.206   8.327 -22.390 1.00 . A A . 28 MET HB2  1 1 
       11 12407 1 1 30 MET HB3  H  14.932   7.415 -21.592 1.00 . A A . 28 MET HB3  1 1 
       11 12408 1 1 30 MET HE1  H  16.080  11.728 -22.481 1.00 . A A . 28 MET HE1  1 1 
       11 12409 1 1 30 MET HE2  H  15.569  10.192 -23.176 1.00 . A A . 28 MET HE2  1 1 
       11 12410 1 1 30 MET HE3  H  17.015  10.258 -22.172 1.00 . A A . 28 MET HE3  1 1 
       11 12411 1 1 30 MET HG2  H  15.399   8.403 -19.475 1.00 . A A . 28 MET HG2  1 1 
       11 12412 1 1 30 MET HG3  H  16.912   9.091 -20.062 1.00 . A A . 28 MET HG3  1 1 
       11 12413 1 1 30 MET N    N  17.266   6.002 -22.387 1.00 . A A . 28 MET N    1 1 
       11 12414 1 1 30 MET O    O  15.050   5.486 -20.262 1.00 . A A . 28 MET O    1 1 
       11 12415 1 1 30 MET SD   S  15.021  10.333 -20.849 1.00 . A A . 28 MET SD   1 1 
       11 12416 1 1 31 HIS C    C  15.721   4.675 -17.350 1.00 . A A . 29 HIS C    1 1 
       11 12417 1 1 31 HIS CA   C  16.491   4.056 -18.525 1.00 . A A . 29 HIS CA   1 1 
       11 12418 1 1 31 HIS CB   C  17.651   3.208 -18.031 1.00 . A A . 29 HIS CB   1 1 
       11 12419 1 1 31 HIS CD2  C  18.955   5.304 -17.149 1.00 . A A . 29 HIS CD2  1 1 
       11 12420 1 1 31 HIS CE1  C  19.749   4.439 -15.331 1.00 . A A . 29 HIS CE1  1 1 
       11 12421 1 1 31 HIS CG   C  18.506   4.010 -17.095 1.00 . A A . 29 HIS CG   1 1 
       11 12422 1 1 31 HIS H    H  17.988   5.281 -19.452 1.00 . A A . 29 HIS H    1 1 
       11 12423 1 1 31 HIS HA   H  15.822   3.431 -19.091 1.00 . A A . 29 HIS HA   1 1 
       11 12424 1 1 31 HIS HB2  H  17.268   2.341 -17.524 1.00 . A A . 29 HIS HB2  1 1 
       11 12425 1 1 31 HIS HB3  H  18.245   2.900 -18.881 1.00 . A A . 29 HIS HB3  1 1 
       11 12426 1 1 31 HIS HD1  H  18.886   2.566 -15.595 1.00 . A A . 29 HIS HD1  1 1 
       11 12427 1 1 31 HIS HD2  H  18.727   6.007 -17.936 1.00 . A A . 29 HIS HD2  1 1 
       11 12428 1 1 31 HIS HE1  H  20.266   4.313 -14.394 1.00 . A A . 29 HIS HE1  1 1 
       11 12429 1 1 31 HIS N    N  17.029   5.095 -19.428 1.00 . A A . 29 HIS N    1 1 
       11 12430 1 1 31 HIS ND1  N  19.024   3.478 -15.927 1.00 . A A . 29 HIS ND1  1 1 
       11 12431 1 1 31 HIS NE2  N  19.741   5.574 -16.035 1.00 . A A . 29 HIS NE2  1 1 
       11 12432 1 1 31 HIS O    O  15.637   5.879 -17.205 1.00 . A A . 29 HIS O    1 1 
       11 12433 1 1 32 ASN C    C  14.998   5.492 -14.651 1.00 . A A . 30 ASN C    1 1 
       11 12434 1 1 32 ASN CA   C  14.323   4.322 -15.371 1.00 . A A . 30 ASN CA   1 1 
       11 12435 1 1 32 ASN CB   C  14.128   3.175 -14.376 1.00 . A A . 30 ASN CB   1 1 
       11 12436 1 1 32 ASN CG   C  12.977   3.517 -13.426 1.00 . A A . 30 ASN CG   1 1 
       11 12437 1 1 32 ASN H    H  15.206   2.876 -16.699 1.00 . A A . 30 ASN H    1 1 
       11 12438 1 1 32 ASN HA   H  13.358   4.641 -15.727 1.00 . A A . 30 ASN HA   1 1 
       11 12439 1 1 32 ASN HB2  H  13.896   2.267 -14.912 1.00 . A A . 30 ASN HB2  1 1 
       11 12440 1 1 32 ASN HB3  H  15.033   3.036 -13.805 1.00 . A A . 30 ASN HB3  1 1 
       11 12441 1 1 32 ASN HD21 H  13.282   1.941 -12.259 1.00 . A A . 30 ASN HD21 1 1 
       11 12442 1 1 32 ASN HD22 H  11.997   2.947 -11.795 1.00 . A A . 30 ASN HD22 1 1 
       11 12443 1 1 32 ASN N    N  15.134   3.838 -16.533 1.00 . A A . 30 ASN N    1 1 
       11 12444 1 1 32 ASN ND2  N  12.732   2.736 -12.409 1.00 . A A . 30 ASN ND2  1 1 
       11 12445 1 1 32 ASN O    O  14.457   6.578 -14.587 1.00 . A A . 30 ASN O    1 1 
       11 12446 1 1 32 ASN OD1  O  12.295   4.505 -13.609 1.00 . A A . 30 ASN OD1  1 1 
       11 12447 1 1 33 SER C    C  16.638   7.711 -14.012 1.00 . A A . 31 SER C    1 1 
       11 12448 1 1 33 SER CA   C  16.841   6.359 -13.321 1.00 . A A . 31 SER CA   1 1 
       11 12449 1 1 33 SER CB   C  18.335   6.050 -13.221 1.00 . A A . 31 SER CB   1 1 
       11 12450 1 1 33 SER H    H  16.552   4.376 -14.117 1.00 . A A . 31 SER H    1 1 
       11 12451 1 1 33 SER HA   H  16.429   6.409 -12.326 1.00 . A A . 31 SER HA   1 1 
       11 12452 1 1 33 SER HB2  H  18.677   6.244 -12.218 1.00 . A A . 31 SER HB2  1 1 
       11 12453 1 1 33 SER HB3  H  18.497   5.009 -13.457 1.00 . A A . 31 SER HB3  1 1 
       11 12454 1 1 33 SER HG   H  19.937   7.008 -13.772 1.00 . A A . 31 SER HG   1 1 
       11 12455 1 1 33 SER N    N  16.151   5.270 -14.076 1.00 . A A . 31 SER N    1 1 
       11 12456 1 1 33 SER O    O  16.626   8.744 -13.371 1.00 . A A . 31 SER O    1 1 
       11 12457 1 1 33 SER OG   O  19.054   6.878 -14.127 1.00 . A A . 31 SER OG   1 1 
       11 12458 1 1 34 ASN C    C  14.793   9.209 -16.338 1.00 . A A . 32 ASN C    1 1 
       11 12459 1 1 34 ASN CA   C  16.270   9.026 -15.998 1.00 . A A . 32 ASN CA   1 1 
       11 12460 1 1 34 ASN CB   C  17.105   9.072 -17.266 1.00 . A A . 32 ASN CB   1 1 
       11 12461 1 1 34 ASN CG   C  18.090  10.242 -17.189 1.00 . A A . 32 ASN CG   1 1 
       11 12462 1 1 34 ASN H    H  16.480   6.885 -15.816 1.00 . A A . 32 ASN H    1 1 
       11 12463 1 1 34 ASN HA   H  16.576   9.820 -15.353 1.00 . A A . 32 ASN HA   1 1 
       11 12464 1 1 34 ASN HB2  H  17.648   8.150 -17.366 1.00 . A A . 32 ASN HB2  1 1 
       11 12465 1 1 34 ASN HB3  H  16.458   9.207 -18.111 1.00 . A A . 32 ASN HB3  1 1 
       11 12466 1 1 34 ASN HD21 H  19.696   9.097 -17.424 1.00 . A A . 32 ASN HD21 1 1 
       11 12467 1 1 34 ASN HD22 H  20.009  10.755 -17.248 1.00 . A A . 32 ASN HD22 1 1 
       11 12468 1 1 34 ASN N    N  16.474   7.724 -15.306 1.00 . A A . 32 ASN N    1 1 
       11 12469 1 1 34 ASN ND2  N  19.371  10.012 -17.296 1.00 . A A . 32 ASN ND2  1 1 
       11 12470 1 1 34 ASN O    O  14.191  10.201 -15.990 1.00 . A A . 32 ASN O    1 1 
       11 12471 1 1 34 ASN OD1  O  17.690  11.379 -17.031 1.00 . A A . 32 ASN OD1  1 1 
       11 12472 1 1 35 ILE C    C  11.983   8.733 -16.050 1.00 . A A . 33 ILE C    1 1 
       11 12473 1 1 35 ILE CA   C  12.747   8.401 -17.330 1.00 . A A . 33 ILE CA   1 1 
       11 12474 1 1 35 ILE CB   C  12.227   7.082 -17.901 1.00 . A A . 33 ILE CB   1 1 
       11 12475 1 1 35 ILE CD1  C  12.430   7.872 -20.261 1.00 . A A . 33 ILE CD1  1 1 
       11 12476 1 1 35 ILE CG1  C  12.891   6.819 -19.251 1.00 . A A . 33 ILE CG1  1 1 
       11 12477 1 1 35 ILE CG2  C  10.708   7.157 -18.084 1.00 . A A . 33 ILE CG2  1 1 
       11 12478 1 1 35 ILE H    H  14.689   7.459 -17.261 1.00 . A A . 33 ILE H    1 1 
       11 12479 1 1 35 ILE HA   H  12.614   9.190 -18.052 1.00 . A A . 33 ILE HA   1 1 
       11 12480 1 1 35 ILE HB   H  12.466   6.280 -17.219 1.00 . A A . 33 ILE HB   1 1 
       11 12481 1 1 35 ILE HD11 H  11.450   8.231 -19.989 1.00 . A A . 33 ILE HD11 1 1 
       11 12482 1 1 35 ILE HD12 H  12.389   7.430 -21.245 1.00 . A A . 33 ILE HD12 1 1 
       11 12483 1 1 35 ILE HD13 H  13.126   8.696 -20.264 1.00 . A A . 33 ILE HD13 1 1 
       11 12484 1 1 35 ILE HG12 H  13.964   6.874 -19.138 1.00 . A A . 33 ILE HG12 1 1 
       11 12485 1 1 35 ILE HG13 H  12.615   5.837 -19.604 1.00 . A A . 33 ILE HG13 1 1 
       11 12486 1 1 35 ILE HG21 H  10.460   6.960 -19.119 1.00 . A A . 33 ILE HG21 1 1 
       11 12487 1 1 35 ILE HG22 H  10.360   8.143 -17.815 1.00 . A A . 33 ILE HG22 1 1 
       11 12488 1 1 35 ILE HG23 H  10.231   6.421 -17.454 1.00 . A A . 33 ILE HG23 1 1 
       11 12489 1 1 35 ILE N    N  14.195   8.261 -16.996 1.00 . A A . 33 ILE N    1 1 
       11 12490 1 1 35 ILE O    O  10.902   9.284 -16.074 1.00 . A A . 33 ILE O    1 1 
       11 12491 1 1 36 SER C    C  11.570  10.138 -13.460 1.00 . A A . 34 SER C    1 1 
       11 12492 1 1 36 SER CA   C  11.894   8.653 -13.623 1.00 . A A . 34 SER CA   1 1 
       11 12493 1 1 36 SER CB   C  12.841   8.239 -12.508 1.00 . A A . 34 SER CB   1 1 
       11 12494 1 1 36 SER H    H  13.422   7.935 -14.950 1.00 . A A . 34 SER H    1 1 
       11 12495 1 1 36 SER HA   H  10.985   8.077 -13.552 1.00 . A A . 34 SER HA   1 1 
       11 12496 1 1 36 SER HB2  H  13.780   7.931 -12.935 1.00 . A A . 34 SER HB2  1 1 
       11 12497 1 1 36 SER HB3  H  13.005   9.086 -11.853 1.00 . A A . 34 SER HB3  1 1 
       11 12498 1 1 36 SER HG   H  11.364   7.386 -11.571 1.00 . A A . 34 SER HG   1 1 
       11 12499 1 1 36 SER N    N  12.551   8.385 -14.931 1.00 . A A . 34 SER N    1 1 
       11 12500 1 1 36 SER O    O  10.466  10.501 -13.107 1.00 . A A . 34 SER O    1 1 
       11 12501 1 1 36 SER OG   O  12.273   7.159 -11.780 1.00 . A A . 34 SER OG   1 1 
       11 12502 1 1 37 LYS C    C  11.244  12.851 -14.602 1.00 . A A . 35 LYS C    1 1 
       11 12503 1 1 37 LYS CA   C  12.239  12.446 -13.533 1.00 . A A . 35 LYS CA   1 1 
       11 12504 1 1 37 LYS CB   C  13.534  13.242 -13.696 1.00 . A A . 35 LYS CB   1 1 
       11 12505 1 1 37 LYS CD   C  15.622  12.715 -14.958 1.00 . A A . 35 LYS CD   1 1 
       11 12506 1 1 37 LYS CE   C  16.305  13.954 -14.377 1.00 . A A . 35 LYS CE   1 1 
       11 12507 1 1 37 LYS CG   C  14.119  12.973 -15.079 1.00 . A A . 35 LYS CG   1 1 
       11 12508 1 1 37 LYS H    H  13.404  10.710 -13.982 1.00 . A A . 35 LYS H    1 1 
       11 12509 1 1 37 LYS HA   H  11.824  12.621 -12.558 1.00 . A A . 35 LYS HA   1 1 
       11 12510 1 1 37 LYS HB2  H  13.326  14.296 -13.589 1.00 . A A . 35 LYS HB2  1 1 
       11 12511 1 1 37 LYS HB3  H  14.243  12.935 -12.942 1.00 . A A . 35 LYS HB3  1 1 
       11 12512 1 1 37 LYS HD2  H  15.792  11.870 -14.307 1.00 . A A . 35 LYS HD2  1 1 
       11 12513 1 1 37 LYS HD3  H  16.032  12.506 -15.935 1.00 . A A . 35 LYS HD3  1 1 
       11 12514 1 1 37 LYS HE2  H  16.594  14.617 -15.179 1.00 . A A . 35 LYS HE2  1 1 
       11 12515 1 1 37 LYS HE3  H  15.621  14.466 -13.716 1.00 . A A . 35 LYS HE3  1 1 
       11 12516 1 1 37 LYS HG2  H  13.636  12.112 -15.510 1.00 . A A . 35 LYS HG2  1 1 
       11 12517 1 1 37 LYS HG3  H  13.952  13.826 -15.710 1.00 . A A . 35 LYS HG3  1 1 
       11 12518 1 1 37 LYS HZ1  H  17.893  14.357 -13.093 1.00 . A A . 35 LYS HZ1  1 1 
       11 12519 1 1 37 LYS HZ2  H  18.237  13.185 -14.275 1.00 . A A . 35 LYS HZ2  1 1 
       11 12520 1 1 37 LYS HZ3  H  17.263  12.791 -12.940 1.00 . A A . 35 LYS HZ3  1 1 
       11 12521 1 1 37 LYS N    N  12.518  11.004 -13.697 1.00 . A A . 35 LYS N    1 1 
       11 12522 1 1 37 LYS NZ   N  17.516  13.540 -13.613 1.00 . A A . 35 LYS NZ   1 1 
       11 12523 1 1 37 LYS O    O  10.492  13.794 -14.459 1.00 . A A . 35 LYS O    1 1 
       11 12524 1 1 38 ILE C    C   8.879  12.050 -16.334 1.00 . A A . 36 ILE C    1 1 
       11 12525 1 1 38 ILE CA   C  10.291  12.430 -16.770 1.00 . A A . 36 ILE CA   1 1 
       11 12526 1 1 38 ILE CB   C  10.689  11.633 -18.005 1.00 . A A . 36 ILE CB   1 1 
       11 12527 1 1 38 ILE CD1  C  13.070  11.459 -18.756 1.00 . A A . 36 ILE CD1  1 1 
       11 12528 1 1 38 ILE CG1  C  11.828  12.353 -18.732 1.00 . A A . 36 ILE CG1  1 1 
       11 12529 1 1 38 ILE CG2  C   9.497  11.483 -18.956 1.00 . A A . 36 ILE CG2  1 1 
       11 12530 1 1 38 ILE H    H  11.841  11.362 -15.753 1.00 . A A . 36 ILE H    1 1 
       11 12531 1 1 38 ILE HA   H  10.343  13.463 -16.986 1.00 . A A . 36 ILE HA   1 1 
       11 12532 1 1 38 ILE HB   H  11.019  10.667 -17.688 1.00 . A A . 36 ILE HB   1 1 
       11 12533 1 1 38 ILE HD11 H  13.240  11.051 -17.770 1.00 . A A . 36 ILE HD11 1 1 
       11 12534 1 1 38 ILE HD12 H  13.928  12.042 -19.058 1.00 . A A . 36 ILE HD12 1 1 
       11 12535 1 1 38 ILE HD13 H  12.919  10.651 -19.458 1.00 . A A . 36 ILE HD13 1 1 
       11 12536 1 1 38 ILE HG12 H  11.524  12.575 -19.745 1.00 . A A . 36 ILE HG12 1 1 
       11 12537 1 1 38 ILE HG13 H  12.060  13.274 -18.216 1.00 . A A . 36 ILE HG13 1 1 
       11 12538 1 1 38 ILE HG21 H   8.750  12.226 -18.716 1.00 . A A . 36 ILE HG21 1 1 
       11 12539 1 1 38 ILE HG22 H   9.071  10.497 -18.844 1.00 . A A . 36 ILE HG22 1 1 
       11 12540 1 1 38 ILE HG23 H   9.828  11.620 -19.974 1.00 . A A . 36 ILE HG23 1 1 
       11 12541 1 1 38 ILE N    N  11.231  12.121 -15.674 1.00 . A A . 36 ILE N    1 1 
       11 12542 1 1 38 ILE O    O   7.967  12.853 -16.351 1.00 . A A . 36 ILE O    1 1 
       11 12543 1 1 39 LEU C    C   6.913  11.163 -14.293 1.00 . A A . 37 LEU C    1 1 
       11 12544 1 1 39 LEU CA   C   7.375  10.355 -15.496 1.00 . A A . 37 LEU CA   1 1 
       11 12545 1 1 39 LEU CB   C   7.495   8.918 -15.044 1.00 . A A . 37 LEU CB   1 1 
       11 12546 1 1 39 LEU CD1  C   7.585   6.556 -15.725 1.00 . A A . 37 LEU CD1  1 1 
       11 12547 1 1 39 LEU CD2  C   6.521   8.211 -17.259 1.00 . A A . 37 LEU CD2  1 1 
       11 12548 1 1 39 LEU CG   C   7.648   7.985 -16.241 1.00 . A A . 37 LEU CG   1 1 
       11 12549 1 1 39 LEU H    H   9.465  10.206 -15.937 1.00 . A A . 37 LEU H    1 1 
       11 12550 1 1 39 LEU HA   H   6.659  10.427 -16.299 1.00 . A A . 37 LEU HA   1 1 
       11 12551 1 1 39 LEU HB2  H   8.360   8.821 -14.403 1.00 . A A . 37 LEU HB2  1 1 
       11 12552 1 1 39 LEU HB3  H   6.615   8.659 -14.491 1.00 . A A . 37 LEU HB3  1 1 
       11 12553 1 1 39 LEU HD11 H   7.379   6.571 -14.665 1.00 . A A . 37 LEU HD11 1 1 
       11 12554 1 1 39 LEU HD12 H   8.530   6.071 -15.904 1.00 . A A . 37 LEU HD12 1 1 
       11 12555 1 1 39 LEU HD13 H   6.799   6.026 -16.238 1.00 . A A . 37 LEU HD13 1 1 
       11 12556 1 1 39 LEU HD21 H   6.840   8.932 -17.997 1.00 . A A . 37 LEU HD21 1 1 
       11 12557 1 1 39 LEU HD22 H   5.641   8.578 -16.754 1.00 . A A . 37 LEU HD22 1 1 
       11 12558 1 1 39 LEU HD23 H   6.287   7.275 -17.752 1.00 . A A . 37 LEU HD23 1 1 
       11 12559 1 1 39 LEU HG   H   8.606   8.156 -16.710 1.00 . A A . 37 LEU HG   1 1 
       11 12560 1 1 39 LEU N    N   8.706  10.826 -15.941 1.00 . A A . 37 LEU N    1 1 
       11 12561 1 1 39 LEU O    O   5.883  11.801 -14.308 1.00 . A A . 37 LEU O    1 1 
       11 12562 1 1 40 GLY C    C   7.130  13.330 -12.315 1.00 . A A . 38 GLY C    1 1 
       11 12563 1 1 40 GLY CA   C   7.296  11.848 -11.998 1.00 . A A . 38 GLY CA   1 1 
       11 12564 1 1 40 GLY H    H   8.494  10.575 -13.264 1.00 . A A . 38 GLY H    1 1 
       11 12565 1 1 40 GLY HA2  H   6.364  11.454 -11.614 1.00 . A A . 38 GLY HA2  1 1 
       11 12566 1 1 40 GLY HA3  H   8.071  11.726 -11.256 1.00 . A A . 38 GLY HA3  1 1 
       11 12567 1 1 40 GLY N    N   7.673  11.112 -13.239 1.00 . A A . 38 GLY N    1 1 
       11 12568 1 1 40 GLY O    O   6.533  14.078 -11.562 1.00 . A A . 38 GLY O    1 1 
       11 12569 1 1 41 SER C    C   6.338  15.239 -14.835 1.00 . A A . 39 SER C    1 1 
       11 12570 1 1 41 SER CA   C   7.459  15.172 -13.820 1.00 . A A . 39 SER CA   1 1 
       11 12571 1 1 41 SER CB   C   8.752  15.717 -14.427 1.00 . A A . 39 SER CB   1 1 
       11 12572 1 1 41 SER H    H   8.047  13.131 -14.061 1.00 . A A . 39 SER H    1 1 
       11 12573 1 1 41 SER HA   H   7.195  15.735 -12.950 1.00 . A A . 39 SER HA   1 1 
       11 12574 1 1 41 SER HB2  H   8.658  16.779 -14.580 1.00 . A A . 39 SER HB2  1 1 
       11 12575 1 1 41 SER HB3  H   9.575  15.527 -13.751 1.00 . A A . 39 SER HB3  1 1 
       11 12576 1 1 41 SER HG   H   9.664  14.413 -15.545 1.00 . A A . 39 SER HG   1 1 
       11 12577 1 1 41 SER N    N   7.617  13.753 -13.444 1.00 . A A . 39 SER N    1 1 
       11 12578 1 1 41 SER O    O   5.764  16.277 -15.091 1.00 . A A . 39 SER O    1 1 
       11 12579 1 1 41 SER OG   O   8.991  15.085 -15.678 1.00 . A A . 39 SER OG   1 1 
       11 12580 1 1 42 ARG C    C   3.649  13.820 -15.515 1.00 . A A . 40 ARG C    1 1 
       11 12581 1 1 42 ARG CA   C   4.900  14.053 -16.339 1.00 . A A . 40 ARG CA   1 1 
       11 12582 1 1 42 ARG CB   C   5.178  12.906 -17.279 1.00 . A A . 40 ARG CB   1 1 
       11 12583 1 1 42 ARG CD   C   5.341  13.175 -19.750 1.00 . A A . 40 ARG CD   1 1 
       11 12584 1 1 42 ARG CG   C   6.053  13.407 -18.425 1.00 . A A . 40 ARG CG   1 1 
       11 12585 1 1 42 ARG CZ   C   5.184  14.702 -21.622 1.00 . A A . 40 ARG CZ   1 1 
       11 12586 1 1 42 ARG H    H   6.446  13.272 -15.124 1.00 . A A . 40 ARG H    1 1 
       11 12587 1 1 42 ARG HA   H   4.830  14.971 -16.883 1.00 . A A . 40 ARG HA   1 1 
       11 12588 1 1 42 ARG HB2  H   5.701  12.144 -16.741 1.00 . A A . 40 ARG HB2  1 1 
       11 12589 1 1 42 ARG HB3  H   4.260  12.516 -17.660 1.00 . A A . 40 ARG HB3  1 1 
       11 12590 1 1 42 ARG HD2  H   5.446  12.140 -20.027 1.00 . A A . 40 ARG HD2  1 1 
       11 12591 1 1 42 ARG HD3  H   4.293  13.417 -19.643 1.00 . A A . 40 ARG HD3  1 1 
       11 12592 1 1 42 ARG HE   H   6.924  14.120 -20.865 1.00 . A A . 40 ARG HE   1 1 
       11 12593 1 1 42 ARG HG2  H   6.243  14.464 -18.299 1.00 . A A . 40 ARG HG2  1 1 
       11 12594 1 1 42 ARG HG3  H   6.990  12.870 -18.425 1.00 . A A . 40 ARG HG3  1 1 
       11 12595 1 1 42 ARG HH11 H   4.859  13.127 -22.814 1.00 . A A . 40 ARG HH11 1 1 
       11 12596 1 1 42 ARG HH12 H   4.079  14.600 -23.289 1.00 . A A . 40 ARG HH12 1 1 
       11 12597 1 1 42 ARG HH21 H   5.339  16.431 -20.626 1.00 . A A . 40 ARG HH21 1 1 
       11 12598 1 1 42 ARG HH22 H   4.352  16.472 -22.047 1.00 . A A . 40 ARG HH22 1 1 
       11 12599 1 1 42 ARG N    N   5.999  14.110 -15.383 1.00 . A A . 40 ARG N    1 1 
       11 12600 1 1 42 ARG NE   N   5.949  14.043 -20.797 1.00 . A A . 40 ARG NE   1 1 
       11 12601 1 1 42 ARG NH1  N   4.667  14.096 -22.656 1.00 . A A . 40 ARG NH1  1 1 
       11 12602 1 1 42 ARG NH2  N   4.939  15.967 -21.416 1.00 . A A . 40 ARG NH2  1 1 
       11 12603 1 1 42 ARG O    O   2.573  14.304 -15.806 1.00 . A A . 40 ARG O    1 1 
       11 12604 1 1 43 TRP C    C   2.247  14.092 -12.888 1.00 . A A . 41 TRP C    1 1 
       11 12605 1 1 43 TRP CA   C   2.726  12.799 -13.525 1.00 . A A . 41 TRP CA   1 1 
       11 12606 1 1 43 TRP CB   C   3.256  11.903 -12.427 1.00 . A A . 41 TRP CB   1 1 
       11 12607 1 1 43 TRP CD1  C   1.792  11.768 -10.383 1.00 . A A . 41 TRP CD1  1 1 
       11 12608 1 1 43 TRP CD2  C   1.048  10.540 -12.094 1.00 . A A . 41 TRP CD2  1 1 
       11 12609 1 1 43 TRP CE2  C   0.118  10.349 -11.051 1.00 . A A . 41 TRP CE2  1 1 
       11 12610 1 1 43 TRP CE3  C   0.832   9.887 -13.305 1.00 . A A . 41 TRP CE3  1 1 
       11 12611 1 1 43 TRP CG   C   2.094  11.421 -11.645 1.00 . A A . 41 TRP CG   1 1 
       11 12612 1 1 43 TRP CH2  C  -1.190   8.887 -12.456 1.00 . A A . 41 TRP CH2  1 1 
       11 12613 1 1 43 TRP CZ2  C  -1.001   9.525 -11.224 1.00 . A A . 41 TRP CZ2  1 1 
       11 12614 1 1 43 TRP CZ3  C  -0.281   9.072 -13.479 1.00 . A A . 41 TRP CZ3  1 1 
       11 12615 1 1 43 TRP H    H   4.716  12.736 -14.251 1.00 . A A . 41 TRP H    1 1 
       11 12616 1 1 43 TRP HA   H   1.918  12.312 -14.039 1.00 . A A . 41 TRP HA   1 1 
       11 12617 1 1 43 TRP HB2  H   3.783  11.072 -12.861 1.00 . A A . 41 TRP HB2  1 1 
       11 12618 1 1 43 TRP HB3  H   3.928  12.466 -11.797 1.00 . A A . 41 TRP HB3  1 1 
       11 12619 1 1 43 TRP HD1  H   2.377  12.435  -9.769 1.00 . A A . 41 TRP HD1  1 1 
       11 12620 1 1 43 TRP HE1  H   0.176  11.190  -9.140 1.00 . A A . 41 TRP HE1  1 1 
       11 12621 1 1 43 TRP HE3  H   1.525  10.025 -14.114 1.00 . A A . 41 TRP HE3  1 1 
       11 12622 1 1 43 TRP HH2  H  -2.047   8.264 -12.633 1.00 . A A . 41 TRP HH2  1 1 
       11 12623 1 1 43 TRP HZ2  H  -1.707   9.379 -10.419 1.00 . A A . 41 TRP HZ2  1 1 
       11 12624 1 1 43 TRP HZ3  H  -0.435   8.576 -14.406 1.00 . A A . 41 TRP HZ3  1 1 
       11 12625 1 1 43 TRP N    N   3.827  13.090 -14.452 1.00 . A A . 41 TRP N    1 1 
       11 12626 1 1 43 TRP NE1  N   0.615  11.121 -10.014 1.00 . A A . 41 TRP NE1  1 1 
       11 12627 1 1 43 TRP O    O   1.092  14.456 -12.976 1.00 . A A . 41 TRP O    1 1 
       11 12628 1 1 44 LYS C    C   2.195  16.958 -12.753 1.00 . A A . 42 LYS C    1 1 
       11 12629 1 1 44 LYS CA   C   2.722  16.074 -11.630 1.00 . A A . 42 LYS CA   1 1 
       11 12630 1 1 44 LYS CB   C   3.931  16.740 -10.973 1.00 . A A . 42 LYS CB   1 1 
       11 12631 1 1 44 LYS CD   C   4.811  17.619  -8.807 1.00 . A A . 42 LYS CD   1 1 
       11 12632 1 1 44 LYS CE   C   6.119  16.859  -8.587 1.00 . A A . 42 LYS CE   1 1 
       11 12633 1 1 44 LYS CG   C   3.780  16.691  -9.454 1.00 . A A . 42 LYS CG   1 1 
       11 12634 1 1 44 LYS H    H   4.063  14.501 -12.207 1.00 . A A . 42 LYS H    1 1 
       11 12635 1 1 44 LYS HA   H   1.949  15.887 -10.895 1.00 . A A . 42 LYS HA   1 1 
       11 12636 1 1 44 LYS HB2  H   4.831  16.217 -11.263 1.00 . A A . 42 LYS HB2  1 1 
       11 12637 1 1 44 LYS HB3  H   3.994  17.770 -11.293 1.00 . A A . 42 LYS HB3  1 1 
       11 12638 1 1 44 LYS HD2  H   4.990  18.465  -9.455 1.00 . A A . 42 LYS HD2  1 1 
       11 12639 1 1 44 LYS HD3  H   4.435  17.968  -7.858 1.00 . A A . 42 LYS HD3  1 1 
       11 12640 1 1 44 LYS HE2  H   5.929  15.977  -7.992 1.00 . A A . 42 LYS HE2  1 1 
       11 12641 1 1 44 LYS HE3  H   6.532  16.567  -9.541 1.00 . A A . 42 LYS HE3  1 1 
       11 12642 1 1 44 LYS HG2  H   2.784  17.009  -9.185 1.00 . A A . 42 LYS HG2  1 1 
       11 12643 1 1 44 LYS HG3  H   3.942  15.680  -9.112 1.00 . A A . 42 LYS HG3  1 1 
       11 12644 1 1 44 LYS HZ1  H   7.155  18.652  -8.363 1.00 . A A . 42 LYS HZ1  1 1 
       11 12645 1 1 44 LYS HZ2  H   8.026  17.282  -7.863 1.00 . A A . 42 LYS HZ2  1 1 
       11 12646 1 1 44 LYS HZ3  H   6.768  17.891  -6.897 1.00 . A A . 42 LYS HZ3  1 1 
       11 12647 1 1 44 LYS N    N   3.132  14.799 -12.252 1.00 . A A . 42 LYS N    1 1 
       11 12648 1 1 44 LYS NZ   N   7.090  17.738  -7.874 1.00 . A A . 42 LYS NZ   1 1 
       11 12649 1 1 44 LYS O    O   1.443  17.889 -12.545 1.00 . A A . 42 LYS O    1 1 
       11 12650 1 1 45 ALA C    C   0.736  17.083 -15.500 1.00 . A A . 43 ALA C    1 1 
       11 12651 1 1 45 ALA CA   C   2.187  17.429 -15.133 1.00 . A A . 43 ALA CA   1 1 
       11 12652 1 1 45 ALA CB   C   3.114  17.072 -16.298 1.00 . A A . 43 ALA CB   1 1 
       11 12653 1 1 45 ALA H    H   3.218  15.905 -14.074 1.00 . A A . 43 ALA H    1 1 
       11 12654 1 1 45 ALA HA   H   2.274  18.471 -14.912 1.00 . A A . 43 ALA HA   1 1 
       11 12655 1 1 45 ALA HB1  H   3.741  17.919 -16.535 1.00 . A A . 43 ALA HB1  1 1 
       11 12656 1 1 45 ALA HB2  H   2.526  16.804 -17.160 1.00 . A A . 43 ALA HB2  1 1 
       11 12657 1 1 45 ALA HB3  H   3.738  16.233 -16.014 1.00 . A A . 43 ALA HB3  1 1 
       11 12658 1 1 45 ALA N    N   2.610  16.652 -13.952 1.00 . A A . 43 ALA N    1 1 
       11 12659 1 1 45 ALA O    O   0.095  17.777 -16.263 1.00 . A A . 43 ALA O    1 1 
       11 12660 1 1 46 MET C    C  -2.125  16.356 -14.340 1.00 . A A . 44 MET C    1 1 
       11 12661 1 1 46 MET CA   C  -1.172  15.601 -15.269 1.00 . A A . 44 MET CA   1 1 
       11 12662 1 1 46 MET CB   C  -1.294  14.098 -15.043 1.00 . A A . 44 MET CB   1 1 
       11 12663 1 1 46 MET CE   C  -1.501  11.436 -14.347 1.00 . A A . 44 MET CE   1 1 
       11 12664 1 1 46 MET CG   C  -0.012  13.403 -15.523 1.00 . A A . 44 MET CG   1 1 
       11 12665 1 1 46 MET H    H   0.752  15.468 -14.355 1.00 . A A . 44 MET H    1 1 
       11 12666 1 1 46 MET HA   H  -1.405  15.836 -16.297 1.00 . A A . 44 MET HA   1 1 
       11 12667 1 1 46 MET HB2  H  -1.438  13.902 -13.991 1.00 . A A . 44 MET HB2  1 1 
       11 12668 1 1 46 MET HB3  H  -2.131  13.718 -15.598 1.00 . A A . 44 MET HB3  1 1 
       11 12669 1 1 46 MET HE1  H  -1.908  10.436 -14.368 1.00 . A A . 44 MET HE1  1 1 
       11 12670 1 1 46 MET HE2  H  -2.288  12.143 -14.514 1.00 . A A . 44 MET HE2  1 1 
       11 12671 1 1 46 MET HE3  H  -1.044  11.628 -13.386 1.00 . A A . 44 MET HE3  1 1 
       11 12672 1 1 46 MET HG2  H   0.259  13.784 -16.490 1.00 . A A . 44 MET HG2  1 1 
       11 12673 1 1 46 MET HG3  H   0.787  13.601 -14.827 1.00 . A A . 44 MET HG3  1 1 
       11 12674 1 1 46 MET N    N   0.221  16.009 -14.963 1.00 . A A . 44 MET N    1 1 
       11 12675 1 1 46 MET O    O  -1.812  17.438 -13.883 1.00 . A A . 44 MET O    1 1 
       11 12676 1 1 46 MET SD   S  -0.268  11.613 -15.650 1.00 . A A . 44 MET SD   1 1 
       11 12677 1 1 47 THR C    C  -4.591  15.727 -11.951 1.00 . A A . 45 THR C    1 1 
       11 12678 1 1 47 THR CA   C  -4.210  16.572 -13.164 1.00 . A A . 45 THR CA   1 1 
       11 12679 1 1 47 THR CB   C  -5.460  16.933 -13.954 1.00 . A A . 45 THR CB   1 1 
       11 12680 1 1 47 THR CG2  C  -5.187  18.205 -14.756 1.00 . A A . 45 THR CG2  1 1 
       11 12681 1 1 47 THR H    H  -3.562  14.951 -14.429 1.00 . A A . 45 THR H    1 1 
       11 12682 1 1 47 THR HA   H  -3.728  17.479 -12.831 1.00 . A A . 45 THR HA   1 1 
       11 12683 1 1 47 THR HB   H  -6.281  17.099 -13.276 1.00 . A A . 45 THR HB   1 1 
       11 12684 1 1 47 THR HG1  H  -6.423  16.190 -15.474 1.00 . A A . 45 THR HG1  1 1 
       11 12685 1 1 47 THR HG21 H  -5.390  19.068 -14.141 1.00 . A A . 45 THR HG21 1 1 
       11 12686 1 1 47 THR HG22 H  -5.821  18.224 -15.628 1.00 . A A . 45 THR HG22 1 1 
       11 12687 1 1 47 THR HG23 H  -4.150  18.217 -15.063 1.00 . A A . 45 THR HG23 1 1 
       11 12688 1 1 47 THR N    N  -3.287  15.824 -14.054 1.00 . A A . 45 THR N    1 1 
       11 12689 1 1 47 THR O    O  -5.293  16.182 -11.069 1.00 . A A . 45 THR O    1 1 
       11 12690 1 1 47 THR OG1  O  -5.779  15.866 -14.839 1.00 . A A . 45 THR OG1  1 1 
       11 12691 1 1 48 ASN C    C  -5.991  13.324 -10.797 1.00 . A A . 46 ASN C    1 1 
       11 12692 1 1 48 ASN CA   C  -4.501  13.648 -10.728 1.00 . A A . 46 ASN CA   1 1 
       11 12693 1 1 48 ASN CB   C  -4.199  14.399  -9.430 1.00 . A A . 46 ASN CB   1 1 
       11 12694 1 1 48 ASN CG   C  -3.273  13.555  -8.552 1.00 . A A . 46 ASN CG   1 1 
       11 12695 1 1 48 ASN H    H  -3.582  14.154 -12.613 1.00 . A A . 46 ASN H    1 1 
       11 12696 1 1 48 ASN HA   H  -3.931  12.736 -10.763 1.00 . A A . 46 ASN HA   1 1 
       11 12697 1 1 48 ASN HB2  H  -3.719  15.339  -9.661 1.00 . A A . 46 ASN HB2  1 1 
       11 12698 1 1 48 ASN HB3  H  -5.121  14.587  -8.901 1.00 . A A . 46 ASN HB3  1 1 
       11 12699 1 1 48 ASN HD21 H  -4.181  11.845  -8.993 1.00 . A A . 46 ASN HD21 1 1 
       11 12700 1 1 48 ASN HD22 H  -2.871  11.715  -7.922 1.00 . A A . 46 ASN HD22 1 1 
       11 12701 1 1 48 ASN N    N  -4.144  14.506 -11.892 1.00 . A A . 46 ASN N    1 1 
       11 12702 1 1 48 ASN ND2  N  -3.456  12.264  -8.483 1.00 . A A . 46 ASN ND2  1 1 
       11 12703 1 1 48 ASN O    O  -6.389  12.180 -10.888 1.00 . A A . 46 ASN O    1 1 
       11 12704 1 1 48 ASN OD1  O  -2.374  14.075  -7.920 1.00 . A A . 46 ASN OD1  1 1 
       11 12705 1 1 49 LEU C    C  -8.572  13.374 -12.170 1.00 . A A . 47 LEU C    1 1 
       11 12706 1 1 49 LEU CA   C  -8.280  14.095 -10.854 1.00 . A A . 47 LEU CA   1 1 
       11 12707 1 1 49 LEU CB   C  -9.005  15.444 -10.833 1.00 . A A . 47 LEU CB   1 1 
       11 12708 1 1 49 LEU CD1  C  -9.530  14.960  -8.433 1.00 . A A . 47 LEU CD1  1 1 
       11 12709 1 1 49 LEU CD2  C  -7.579  16.402  -9.018 1.00 . A A . 47 LEU CD2  1 1 
       11 12710 1 1 49 LEU CG   C  -9.006  16.013  -9.412 1.00 . A A . 47 LEU CG   1 1 
       11 12711 1 1 49 LEU H    H  -6.469  15.241 -10.709 1.00 . A A . 47 LEU H    1 1 
       11 12712 1 1 49 LEU HA   H  -8.604  13.489 -10.021 1.00 . A A . 47 LEU HA   1 1 
       11 12713 1 1 49 LEU HB2  H  -8.498  16.131 -11.494 1.00 . A A . 47 LEU HB2  1 1 
       11 12714 1 1 49 LEU HB3  H -10.023  15.311 -11.167 1.00 . A A . 47 LEU HB3  1 1 
       11 12715 1 1 49 LEU HD11 H -10.418  14.501  -8.839 1.00 . A A . 47 LEU HD11 1 1 
       11 12716 1 1 49 LEU HD12 H  -9.768  15.434  -7.491 1.00 . A A . 47 LEU HD12 1 1 
       11 12717 1 1 49 LEU HD13 H  -8.773  14.206  -8.275 1.00 . A A . 47 LEU HD13 1 1 
       11 12718 1 1 49 LEU HD21 H  -7.135  16.986  -9.810 1.00 . A A . 47 LEU HD21 1 1 
       11 12719 1 1 49 LEU HD22 H  -6.994  15.510  -8.857 1.00 . A A . 47 LEU HD22 1 1 
       11 12720 1 1 49 LEU HD23 H  -7.603  16.986  -8.111 1.00 . A A . 47 LEU HD23 1 1 
       11 12721 1 1 49 LEU HG   H  -9.641  16.885  -9.375 1.00 . A A . 47 LEU HG   1 1 
       11 12722 1 1 49 LEU N    N  -6.817  14.329 -10.771 1.00 . A A . 47 LEU N    1 1 
       11 12723 1 1 49 LEU O    O  -9.560  12.679 -12.309 1.00 . A A . 47 LEU O    1 1 
       11 12724 1 1 50 GLU C    C  -7.395  11.428 -14.385 1.00 . A A . 48 GLU C    1 1 
       11 12725 1 1 50 GLU CA   C  -7.913  12.870 -14.448 1.00 . A A . 48 GLU CA   1 1 
       11 12726 1 1 50 GLU CB   C  -7.149  13.638 -15.528 1.00 . A A . 48 GLU CB   1 1 
       11 12727 1 1 50 GLU CD   C  -8.093  14.000 -17.816 1.00 . A A . 48 GLU CD   1 1 
       11 12728 1 1 50 GLU CG   C  -7.401  12.994 -16.893 1.00 . A A . 48 GLU CG   1 1 
       11 12729 1 1 50 GLU H    H  -6.922  14.103 -12.994 1.00 . A A . 48 GLU H    1 1 
       11 12730 1 1 50 GLU HA   H  -8.953  12.872 -14.688 1.00 . A A . 48 GLU HA   1 1 
       11 12731 1 1 50 GLU HB2  H  -7.488  14.663 -15.544 1.00 . A A . 48 GLU HB2  1 1 
       11 12732 1 1 50 GLU HB3  H  -6.093  13.612 -15.308 1.00 . A A . 48 GLU HB3  1 1 
       11 12733 1 1 50 GLU HG2  H  -6.460  12.694 -17.329 1.00 . A A . 48 GLU HG2  1 1 
       11 12734 1 1 50 GLU HG3  H  -8.034  12.128 -16.772 1.00 . A A . 48 GLU HG3  1 1 
       11 12735 1 1 50 GLU N    N  -7.710  13.538 -13.136 1.00 . A A . 48 GLU N    1 1 
       11 12736 1 1 50 GLU O    O  -7.420  10.704 -15.361 1.00 . A A . 48 GLU O    1 1 
       11 12737 1 1 50 GLU OE1  O  -7.567  15.088 -17.975 1.00 . A A . 48 GLU OE1  1 1 
       11 12738 1 1 50 GLU OE2  O  -9.137  13.662 -18.350 1.00 . A A . 48 GLU OE2  1 1 
       11 12739 1 1 51 LYS C    C  -7.425   8.628 -12.792 1.00 . A A . 49 LYS C    1 1 
       11 12740 1 1 51 LYS CA   C  -6.327   9.638 -13.122 1.00 . A A . 49 LYS CA   1 1 
       11 12741 1 1 51 LYS CB   C  -5.283   9.635 -12.003 1.00 . A A . 49 LYS CB   1 1 
       11 12742 1 1 51 LYS CD   C  -4.184  11.484 -13.297 1.00 . A A . 49 LYS CD   1 1 
       11 12743 1 1 51 LYS CE   C  -4.331  11.179 -14.799 1.00 . A A . 49 LYS CE   1 1 
       11 12744 1 1 51 LYS CG   C  -3.952  10.175 -12.533 1.00 . A A . 49 LYS CG   1 1 
       11 12745 1 1 51 LYS H    H  -6.856  11.628 -12.487 1.00 . A A . 49 LYS H    1 1 
       11 12746 1 1 51 LYS HA   H  -5.851   9.355 -14.048 1.00 . A A . 49 LYS HA   1 1 
       11 12747 1 1 51 LYS HB2  H  -5.626  10.257 -11.189 1.00 . A A . 49 LYS HB2  1 1 
       11 12748 1 1 51 LYS HB3  H  -5.144   8.629 -11.650 1.00 . A A . 49 LYS HB3  1 1 
       11 12749 1 1 51 LYS HD2  H  -5.076  11.964 -12.931 1.00 . A A . 49 LYS HD2  1 1 
       11 12750 1 1 51 LYS HD3  H  -3.349  12.141 -13.141 1.00 . A A . 49 LYS HD3  1 1 
       11 12751 1 1 51 LYS HE2  H  -3.591  10.451 -15.090 1.00 . A A . 49 LYS HE2  1 1 
       11 12752 1 1 51 LYS HE3  H  -5.310  10.782 -14.994 1.00 . A A . 49 LYS HE3  1 1 
       11 12753 1 1 51 LYS HG2  H  -3.283  10.357 -11.704 1.00 . A A . 49 LYS HG2  1 1 
       11 12754 1 1 51 LYS HG3  H  -3.508   9.449 -13.197 1.00 . A A . 49 LYS HG3  1 1 
       11 12755 1 1 51 LYS HZ1  H  -4.934  12.541 -16.255 1.00 . A A . 49 LYS HZ1  1 1 
       11 12756 1 1 51 LYS HZ2  H  -3.251  12.353 -16.135 1.00 . A A . 49 LYS HZ2  1 1 
       11 12757 1 1 51 LYS HZ3  H  -4.093  13.242 -14.958 1.00 . A A . 49 LYS HZ3  1 1 
       11 12758 1 1 51 LYS N    N  -6.892  11.017 -13.251 1.00 . A A . 49 LYS N    1 1 
       11 12759 1 1 51 LYS NZ   N  -4.138  12.424 -15.596 1.00 . A A . 49 LYS NZ   1 1 
       11 12760 1 1 51 LYS O    O  -7.221   7.711 -12.024 1.00 . A A . 49 LYS O    1 1 
       11 12761 1 1 52 GLN C    C  -9.306   6.389 -13.514 1.00 . A A . 50 GLN C    1 1 
       11 12762 1 1 52 GLN CA   C  -9.685   7.819 -13.085 1.00 . A A . 50 GLN CA   1 1 
       11 12763 1 1 52 GLN CB   C -10.946   8.249 -13.835 1.00 . A A . 50 GLN CB   1 1 
       11 12764 1 1 52 GLN CD   C -12.461  10.238 -13.833 1.00 . A A . 50 GLN CD   1 1 
       11 12765 1 1 52 GLN CG   C -11.003   9.774 -13.901 1.00 . A A . 50 GLN CG   1 1 
       11 12766 1 1 52 GLN H    H  -8.723   9.521 -13.989 1.00 . A A . 50 GLN H    1 1 
       11 12767 1 1 52 GLN HA   H  -9.890   7.823 -12.025 1.00 . A A . 50 GLN HA   1 1 
       11 12768 1 1 52 GLN HB2  H -10.929   7.843 -14.836 1.00 . A A . 50 GLN HB2  1 1 
       11 12769 1 1 52 GLN HB3  H -11.813   7.882 -13.313 1.00 . A A . 50 GLN HB3  1 1 
       11 12770 1 1 52 GLN HE21 H -12.040  12.104 -14.364 1.00 . A A . 50 GLN HE21 1 1 
       11 12771 1 1 52 GLN HE22 H -13.681  11.786 -14.074 1.00 . A A . 50 GLN HE22 1 1 
       11 12772 1 1 52 GLN HG2  H -10.451  10.189 -13.069 1.00 . A A . 50 GLN HG2  1 1 
       11 12773 1 1 52 GLN HG3  H -10.562  10.110 -14.828 1.00 . A A . 50 GLN HG3  1 1 
       11 12774 1 1 52 GLN N    N  -8.580   8.778 -13.367 1.00 . A A . 50 GLN N    1 1 
       11 12775 1 1 52 GLN NE2  N -12.752  11.479 -14.113 1.00 . A A . 50 GLN NE2  1 1 
       11 12776 1 1 52 GLN O    O  -9.552   5.451 -12.784 1.00 . A A . 50 GLN O    1 1 
       11 12777 1 1 52 GLN OE1  O -13.344   9.462 -13.522 1.00 . A A . 50 GLN OE1  1 1 
       11 12778 1 1 53 PRO C    C  -7.085   4.389 -14.677 1.00 . A A . 51 PRO C    1 1 
       11 12779 1 1 53 PRO CA   C  -8.390   4.937 -15.254 1.00 . A A . 51 PRO CA   1 1 
       11 12780 1 1 53 PRO CB   C  -8.236   5.209 -16.742 1.00 . A A . 51 PRO CB   1 1 
       11 12781 1 1 53 PRO CD   C  -8.454   7.391 -15.598 1.00 . A A . 51 PRO CD   1 1 
       11 12782 1 1 53 PRO CG   C  -7.961   6.723 -16.893 1.00 . A A . 51 PRO CG   1 1 
       11 12783 1 1 53 PRO HA   H  -9.188   4.233 -15.102 1.00 . A A . 51 PRO HA   1 1 
       11 12784 1 1 53 PRO HB2  H  -7.413   4.633 -17.141 1.00 . A A . 51 PRO HB2  1 1 
       11 12785 1 1 53 PRO HB3  H  -9.144   4.956 -17.244 1.00 . A A . 51 PRO HB3  1 1 
       11 12786 1 1 53 PRO HD2  H  -7.676   8.014 -15.181 1.00 . A A . 51 PRO HD2  1 1 
       11 12787 1 1 53 PRO HD3  H  -9.345   7.969 -15.786 1.00 . A A . 51 PRO HD3  1 1 
       11 12788 1 1 53 PRO HG2  H  -6.900   6.894 -17.021 1.00 . A A . 51 PRO HG2  1 1 
       11 12789 1 1 53 PRO HG3  H  -8.505   7.117 -17.737 1.00 . A A . 51 PRO HG3  1 1 
       11 12790 1 1 53 PRO N    N  -8.757   6.256 -14.699 1.00 . A A . 51 PRO N    1 1 
       11 12791 1 1 53 PRO O    O  -7.021   3.249 -14.264 1.00 . A A . 51 PRO O    1 1 
       11 12792 1 1 54 TYR C    C  -4.954   4.353 -12.617 1.00 . A A . 52 TYR C    1 1 
       11 12793 1 1 54 TYR CA   C  -4.762   4.644 -14.088 1.00 . A A . 52 TYR CA   1 1 
       11 12794 1 1 54 TYR CB   C  -3.654   5.677 -14.254 1.00 . A A . 52 TYR CB   1 1 
       11 12795 1 1 54 TYR CD1  C  -4.279   5.684 -16.678 1.00 . A A . 52 TYR CD1  1 1 
       11 12796 1 1 54 TYR CD2  C  -3.616   7.768 -15.638 1.00 . A A . 52 TYR CD2  1 1 
       11 12797 1 1 54 TYR CE1  C  -4.472   6.345 -17.890 1.00 . A A . 52 TYR CE1  1 1 
       11 12798 1 1 54 TYR CE2  C  -3.809   8.434 -16.849 1.00 . A A . 52 TYR CE2  1 1 
       11 12799 1 1 54 TYR CG   C  -3.852   6.395 -15.555 1.00 . A A . 52 TYR CG   1 1 
       11 12800 1 1 54 TYR CZ   C  -4.237   7.724 -17.980 1.00 . A A . 52 TYR CZ   1 1 
       11 12801 1 1 54 TYR H    H  -6.101   6.090 -14.968 1.00 . A A . 52 TYR H    1 1 
       11 12802 1 1 54 TYR HA   H  -4.494   3.735 -14.602 1.00 . A A . 52 TYR HA   1 1 
       11 12803 1 1 54 TYR HB2  H  -3.696   6.386 -13.438 1.00 . A A . 52 TYR HB2  1 1 
       11 12804 1 1 54 TYR HB3  H  -2.696   5.182 -14.254 1.00 . A A . 52 TYR HB3  1 1 
       11 12805 1 1 54 TYR HD1  H  -4.459   4.621 -16.609 1.00 . A A . 52 TYR HD1  1 1 
       11 12806 1 1 54 TYR HD2  H  -3.287   8.314 -14.767 1.00 . A A . 52 TYR HD2  1 1 
       11 12807 1 1 54 TYR HE1  H  -4.803   5.793 -18.755 1.00 . A A . 52 TYR HE1  1 1 
       11 12808 1 1 54 TYR HE2  H  -3.629   9.495 -16.910 1.00 . A A . 52 TYR HE2  1 1 
       11 12809 1 1 54 TYR HH   H  -5.094   7.902 -19.675 1.00 . A A . 52 TYR HH   1 1 
       11 12810 1 1 54 TYR N    N  -6.042   5.169 -14.641 1.00 . A A . 52 TYR N    1 1 
       11 12811 1 1 54 TYR O    O  -4.120   3.741 -11.978 1.00 . A A . 52 TYR O    1 1 
       11 12812 1 1 54 TYR OH   O  -4.428   8.381 -19.177 1.00 . A A . 52 TYR OH   1 1 
       11 12813 1 1 55 TYR C    C  -6.850   3.119 -10.474 1.00 . A A . 53 TYR C    1 1 
       11 12814 1 1 55 TYR CA   C  -6.281   4.525 -10.638 1.00 . A A . 53 TYR CA   1 1 
       11 12815 1 1 55 TYR CB   C  -7.254   5.565 -10.094 1.00 . A A . 53 TYR CB   1 1 
       11 12816 1 1 55 TYR CD1  C  -5.315   7.155  -9.850 1.00 . A A . 53 TYR CD1  1 1 
       11 12817 1 1 55 TYR CD2  C  -6.919   6.987  -8.040 1.00 . A A . 53 TYR CD2  1 1 
       11 12818 1 1 55 TYR CE1  C  -4.592   8.105  -9.122 1.00 . A A . 53 TYR CE1  1 1 
       11 12819 1 1 55 TYR CE2  C  -6.196   7.937  -7.312 1.00 . A A . 53 TYR CE2  1 1 
       11 12820 1 1 55 TYR CG   C  -6.480   6.596  -9.309 1.00 . A A . 53 TYR CG   1 1 
       11 12821 1 1 55 TYR CZ   C  -5.032   8.496  -7.852 1.00 . A A . 53 TYR CZ   1 1 
       11 12822 1 1 55 TYR H    H  -6.714   5.275 -12.603 1.00 . A A . 53 TYR H    1 1 
       11 12823 1 1 55 TYR HA   H  -5.347   4.598 -10.113 1.00 . A A . 53 TYR HA   1 1 
       11 12824 1 1 55 TYR HB2  H  -7.765   6.042 -10.917 1.00 . A A . 53 TYR HB2  1 1 
       11 12825 1 1 55 TYR HB3  H  -7.971   5.087  -9.455 1.00 . A A . 53 TYR HB3  1 1 
       11 12826 1 1 55 TYR HD1  H  -4.976   6.855 -10.830 1.00 . A A . 53 TYR HD1  1 1 
       11 12827 1 1 55 TYR HD2  H  -7.816   6.557  -7.623 1.00 . A A . 53 TYR HD2  1 1 
       11 12828 1 1 55 TYR HE1  H  -3.692   8.535  -9.540 1.00 . A A . 53 TYR HE1  1 1 
       11 12829 1 1 55 TYR HE2  H  -6.535   8.237  -6.334 1.00 . A A . 53 TYR HE2  1 1 
       11 12830 1 1 55 TYR HH   H  -3.946  10.065  -7.750 1.00 . A A . 53 TYR HH   1 1 
       11 12831 1 1 55 TYR N    N  -6.046   4.784 -12.069 1.00 . A A . 53 TYR N    1 1 
       11 12832 1 1 55 TYR O    O  -6.245   2.248  -9.873 1.00 . A A . 53 TYR O    1 1 
       11 12833 1 1 55 TYR OH   O  -4.317   9.433  -7.131 1.00 . A A . 53 TYR OH   1 1 
       11 12834 1 1 56 GLU C    C  -7.743   0.555 -11.704 1.00 . A A . 54 GLU C    1 1 
       11 12835 1 1 56 GLU CA   C  -8.598   1.532 -10.907 1.00 . A A . 54 GLU CA   1 1 
       11 12836 1 1 56 GLU CB   C -10.022   1.561 -11.460 1.00 . A A . 54 GLU CB   1 1 
       11 12837 1 1 56 GLU CD   C -10.892   0.886 -13.703 1.00 . A A . 54 GLU CD   1 1 
       11 12838 1 1 56 GLU CG   C  -9.987   1.870 -12.958 1.00 . A A . 54 GLU CG   1 1 
       11 12839 1 1 56 GLU H    H  -8.468   3.584 -11.511 1.00 . A A . 54 GLU H    1 1 
       11 12840 1 1 56 GLU HA   H  -8.609   1.231  -9.874 1.00 . A A . 54 GLU HA   1 1 
       11 12841 1 1 56 GLU HB2  H -10.486   0.604 -11.300 1.00 . A A . 54 GLU HB2  1 1 
       11 12842 1 1 56 GLU HB3  H -10.589   2.325 -10.951 1.00 . A A . 54 GLU HB3  1 1 
       11 12843 1 1 56 GLU HG2  H -10.336   2.878 -13.126 1.00 . A A . 54 GLU HG2  1 1 
       11 12844 1 1 56 GLU HG3  H  -8.977   1.773 -13.323 1.00 . A A . 54 GLU HG3  1 1 
       11 12845 1 1 56 GLU N    N  -8.002   2.880 -11.019 1.00 . A A . 54 GLU N    1 1 
       11 12846 1 1 56 GLU O    O  -7.730  -0.632 -11.445 1.00 . A A . 54 GLU O    1 1 
       11 12847 1 1 56 GLU OE1  O -10.575  -0.292 -13.707 1.00 . A A . 54 GLU OE1  1 1 
       11 12848 1 1 56 GLU OE2  O -11.885   1.327 -14.255 1.00 . A A . 54 GLU OE2  1 1 
       11 12849 1 1 57 GLU C    C  -5.042  -0.381 -12.551 1.00 . A A . 55 GLU C    1 1 
       11 12850 1 1 57 GLU CA   C  -6.143   0.154 -13.457 1.00 . A A . 55 GLU CA   1 1 
       11 12851 1 1 57 GLU CB   C  -5.521   0.929 -14.609 1.00 . A A . 55 GLU CB   1 1 
       11 12852 1 1 57 GLU CD   C  -5.857  -0.080 -16.869 1.00 . A A . 55 GLU CD   1 1 
       11 12853 1 1 57 GLU CG   C  -6.445   0.872 -15.825 1.00 . A A . 55 GLU CG   1 1 
       11 12854 1 1 57 GLU H    H  -7.023   2.012 -12.846 1.00 . A A . 55 GLU H    1 1 
       11 12855 1 1 57 GLU HA   H  -6.722  -0.657 -13.847 1.00 . A A . 55 GLU HA   1 1 
       11 12856 1 1 57 GLU HB2  H  -5.389   1.947 -14.306 1.00 . A A . 55 GLU HB2  1 1 
       11 12857 1 1 57 GLU HB3  H  -4.565   0.498 -14.861 1.00 . A A . 55 GLU HB3  1 1 
       11 12858 1 1 57 GLU HG2  H  -7.419   0.518 -15.521 1.00 . A A . 55 GLU HG2  1 1 
       11 12859 1 1 57 GLU HG3  H  -6.538   1.858 -16.254 1.00 . A A . 55 GLU HG3  1 1 
       11 12860 1 1 57 GLU N    N  -7.011   1.050 -12.661 1.00 . A A . 55 GLU N    1 1 
       11 12861 1 1 57 GLU O    O  -4.468  -1.417 -12.804 1.00 . A A . 55 GLU O    1 1 
       11 12862 1 1 57 GLU OE1  O  -6.026  -1.279 -16.710 1.00 . A A . 55 GLU OE1  1 1 
       11 12863 1 1 57 GLU OE2  O  -5.250   0.405 -17.809 1.00 . A A . 55 GLU OE2  1 1 
       11 12864 1 1 58 GLN C    C  -4.253  -1.333  -9.764 1.00 . A A . 56 GLN C    1 1 
       11 12865 1 1 58 GLN CA   C  -3.692  -0.171 -10.562 1.00 . A A . 56 GLN CA   1 1 
       11 12866 1 1 58 GLN CB   C  -3.244   0.976  -9.638 1.00 . A A . 56 GLN CB   1 1 
       11 12867 1 1 58 GLN CD   C  -3.382   1.994  -7.361 1.00 . A A . 56 GLN CD   1 1 
       11 12868 1 1 58 GLN CG   C  -4.033   0.998  -8.321 1.00 . A A . 56 GLN CG   1 1 
       11 12869 1 1 58 GLN H    H  -5.243   1.139 -11.277 1.00 . A A . 56 GLN H    1 1 
       11 12870 1 1 58 GLN HA   H  -2.851  -0.513 -11.141 1.00 . A A . 56 GLN HA   1 1 
       11 12871 1 1 58 GLN HB2  H  -2.211   0.843  -9.412 1.00 . A A . 56 GLN HB2  1 1 
       11 12872 1 1 58 GLN HB3  H  -3.378   1.918 -10.149 1.00 . A A . 56 GLN HB3  1 1 
       11 12873 1 1 58 GLN HE21 H  -3.233   0.677  -5.883 1.00 . A A . 56 GLN HE21 1 1 
       11 12874 1 1 58 GLN HE22 H  -2.640   2.229  -5.535 1.00 . A A . 56 GLN HE22 1 1 
       11 12875 1 1 58 GLN HG2  H  -5.050   1.295  -8.512 1.00 . A A . 56 GLN HG2  1 1 
       11 12876 1 1 58 GLN HG3  H  -4.020   0.016  -7.875 1.00 . A A . 56 GLN HG3  1 1 
       11 12877 1 1 58 GLN N    N  -4.752   0.312 -11.481 1.00 . A A . 56 GLN N    1 1 
       11 12878 1 1 58 GLN NE2  N  -3.059   1.601  -6.159 1.00 . A A . 56 GLN NE2  1 1 
       11 12879 1 1 58 GLN O    O  -3.689  -2.408  -9.708 1.00 . A A . 56 GLN O    1 1 
       11 12880 1 1 58 GLN OE1  O  -3.167   3.138  -7.705 1.00 . A A . 56 GLN OE1  1 1 
       11 12881 1 1 59 ALA C    C  -6.076  -3.475  -9.184 1.00 . A A . 57 ALA C    1 1 
       11 12882 1 1 59 ALA CA   C  -6.008  -2.184  -8.359 1.00 . A A . 57 ALA CA   1 1 
       11 12883 1 1 59 ALA CB   C  -7.422  -1.743  -7.977 1.00 . A A . 57 ALA CB   1 1 
       11 12884 1 1 59 ALA H    H  -5.789  -0.233  -9.230 1.00 . A A . 57 ALA H    1 1 
       11 12885 1 1 59 ALA HA   H  -5.431  -2.354  -7.467 1.00 . A A . 57 ALA HA   1 1 
       11 12886 1 1 59 ALA HB1  H  -8.023  -2.612  -7.759 1.00 . A A . 57 ALA HB1  1 1 
       11 12887 1 1 59 ALA HB2  H  -7.862  -1.198  -8.800 1.00 . A A . 57 ALA HB2  1 1 
       11 12888 1 1 59 ALA HB3  H  -7.377  -1.106  -7.106 1.00 . A A . 57 ALA HB3  1 1 
       11 12889 1 1 59 ALA N    N  -5.369  -1.114  -9.157 1.00 . A A . 57 ALA N    1 1 
       11 12890 1 1 59 ALA O    O  -5.977  -4.567  -8.656 1.00 . A A . 57 ALA O    1 1 
       11 12891 1 1 60 ARG C    C  -4.932  -5.230 -11.421 1.00 . A A . 58 ARG C    1 1 
       11 12892 1 1 60 ARG CA   C  -6.318  -4.593 -11.318 1.00 . A A . 58 ARG CA   1 1 
       11 12893 1 1 60 ARG CB   C  -6.861  -4.239 -12.708 1.00 . A A . 58 ARG CB   1 1 
       11 12894 1 1 60 ARG CD   C  -5.437  -4.587 -14.725 1.00 . A A . 58 ARG CD   1 1 
       11 12895 1 1 60 ARG CG   C  -5.756  -3.632 -13.575 1.00 . A A . 58 ARG CG   1 1 
       11 12896 1 1 60 ARG CZ   C  -6.621  -5.063 -16.782 1.00 . A A . 58 ARG CZ   1 1 
       11 12897 1 1 60 ARG H    H  -6.308  -2.483 -10.894 1.00 . A A . 58 ARG H    1 1 
       11 12898 1 1 60 ARG HA   H  -6.990  -5.296 -10.848 1.00 . A A . 58 ARG HA   1 1 
       11 12899 1 1 60 ARG HB2  H  -7.236  -5.133 -13.182 1.00 . A A . 58 ARG HB2  1 1 
       11 12900 1 1 60 ARG HB3  H  -7.664  -3.525 -12.605 1.00 . A A . 58 ARG HB3  1 1 
       11 12901 1 1 60 ARG HD2  H  -4.703  -4.134 -15.373 1.00 . A A . 58 ARG HD2  1 1 
       11 12902 1 1 60 ARG HD3  H  -5.047  -5.513 -14.328 1.00 . A A . 58 ARG HD3  1 1 
       11 12903 1 1 60 ARG HE   H  -7.547  -4.888 -15.036 1.00 . A A . 58 ARG HE   1 1 
       11 12904 1 1 60 ARG HG2  H  -6.094  -2.687 -13.976 1.00 . A A . 58 ARG HG2  1 1 
       11 12905 1 1 60 ARG HG3  H  -4.871  -3.475 -12.984 1.00 . A A . 58 ARG HG3  1 1 
       11 12906 1 1 60 ARG HH11 H  -4.725  -5.705 -16.747 1.00 . A A . 58 ARG HH11 1 1 
       11 12907 1 1 60 ARG HH12 H  -5.474  -5.668 -18.308 1.00 . A A . 58 ARG HH12 1 1 
       11 12908 1 1 60 ARG HH21 H  -8.505  -4.473 -17.114 1.00 . A A . 58 ARG HH21 1 1 
       11 12909 1 1 60 ARG HH22 H  -7.618  -4.969 -18.517 1.00 . A A . 58 ARG HH22 1 1 
       11 12910 1 1 60 ARG N    N  -6.243  -3.366 -10.477 1.00 . A A . 58 ARG N    1 1 
       11 12911 1 1 60 ARG NE   N  -6.682  -4.862 -15.496 1.00 . A A . 58 ARG NE   1 1 
       11 12912 1 1 60 ARG NH1  N  -5.522  -5.515 -17.321 1.00 . A A . 58 ARG NH1  1 1 
       11 12913 1 1 60 ARG NH2  N  -7.662  -4.816 -17.529 1.00 . A A . 58 ARG NH2  1 1 
       11 12914 1 1 60 ARG O    O  -4.799  -6.428 -11.573 1.00 . A A . 58 ARG O    1 1 
       11 12915 1 1 61 LEU C    C  -2.214  -5.790 -10.166 1.00 . A A . 59 LEU C    1 1 
       11 12916 1 1 61 LEU CA   C  -2.527  -5.002 -11.434 1.00 . A A . 59 LEU CA   1 1 
       11 12917 1 1 61 LEU CB   C  -1.530  -3.862 -11.596 1.00 . A A . 59 LEU CB   1 1 
       11 12918 1 1 61 LEU CD1  C  -1.355  -1.561 -12.555 1.00 . A A . 59 LEU CD1  1 1 
       11 12919 1 1 61 LEU CD2  C  -1.653  -3.526 -14.068 1.00 . A A . 59 LEU CD2  1 1 
       11 12920 1 1 61 LEU CG   C  -2.017  -2.932 -12.704 1.00 . A A . 59 LEU CG   1 1 
       11 12921 1 1 61 LEU H    H  -4.024  -3.473 -11.220 1.00 . A A . 59 LEU H    1 1 
       11 12922 1 1 61 LEU HA   H  -2.465  -5.658 -12.289 1.00 . A A . 59 LEU HA   1 1 
       11 12923 1 1 61 LEU HB2  H  -1.455  -3.314 -10.668 1.00 . A A . 59 LEU HB2  1 1 
       11 12924 1 1 61 LEU HB3  H  -0.568  -4.260 -11.860 1.00 . A A . 59 LEU HB3  1 1 
       11 12925 1 1 61 LEU HD11 H  -1.197  -1.350 -11.507 1.00 . A A . 59 LEU HD11 1 1 
       11 12926 1 1 61 LEU HD12 H  -1.996  -0.803 -12.981 1.00 . A A . 59 LEU HD12 1 1 
       11 12927 1 1 61 LEU HD13 H  -0.405  -1.562 -13.069 1.00 . A A . 59 LEU HD13 1 1 
       11 12928 1 1 61 LEU HD21 H  -1.596  -4.602 -13.989 1.00 . A A . 59 LEU HD21 1 1 
       11 12929 1 1 61 LEU HD22 H  -0.697  -3.137 -14.385 1.00 . A A . 59 LEU HD22 1 1 
       11 12930 1 1 61 LEU HD23 H  -2.410  -3.257 -14.791 1.00 . A A . 59 LEU HD23 1 1 
       11 12931 1 1 61 LEU HG   H  -3.090  -2.827 -12.631 1.00 . A A . 59 LEU HG   1 1 
       11 12932 1 1 61 LEU N    N  -3.899  -4.440 -11.340 1.00 . A A . 59 LEU N    1 1 
       11 12933 1 1 61 LEU O    O  -1.395  -6.684 -10.169 1.00 . A A . 59 LEU O    1 1 
       11 12934 1 1 62 SER C    C  -3.314  -7.591  -7.966 1.00 . A A . 60 SER C    1 1 
       11 12935 1 1 62 SER CA   C  -2.621  -6.243  -7.831 1.00 . A A . 60 SER CA   1 1 
       11 12936 1 1 62 SER CB   C  -3.195  -5.481  -6.636 1.00 . A A . 60 SER CB   1 1 
       11 12937 1 1 62 SER H    H  -3.551  -4.775  -9.102 1.00 . A A . 60 SER H    1 1 
       11 12938 1 1 62 SER HA   H  -1.559  -6.389  -7.701 1.00 . A A . 60 SER HA   1 1 
       11 12939 1 1 62 SER HB2  H  -4.187  -5.131  -6.872 1.00 . A A . 60 SER HB2  1 1 
       11 12940 1 1 62 SER HB3  H  -3.243  -6.142  -5.779 1.00 . A A . 60 SER HB3  1 1 
       11 12941 1 1 62 SER HG   H  -2.927  -3.609  -6.184 1.00 . A A . 60 SER HG   1 1 
       11 12942 1 1 62 SER N    N  -2.876  -5.484  -9.084 1.00 . A A . 60 SER N    1 1 
       11 12943 1 1 62 SER O    O  -2.856  -8.600  -7.469 1.00 . A A . 60 SER O    1 1 
       11 12944 1 1 62 SER OG   O  -2.362  -4.367  -6.346 1.00 . A A . 60 SER OG   1 1 
       11 12945 1 1 63 LYS C    C  -4.440  -9.703  -9.932 1.00 . A A . 61 LYS C    1 1 
       11 12946 1 1 63 LYS CA   C  -5.163  -8.869  -8.871 1.00 . A A . 61 LYS CA   1 1 
       11 12947 1 1 63 LYS CB   C  -6.571  -8.530  -9.356 1.00 . A A . 61 LYS CB   1 1 
       11 12948 1 1 63 LYS CD   C  -8.751  -8.935  -8.209 1.00 . A A . 61 LYS CD   1 1 
       11 12949 1 1 63 LYS CE   C -10.040  -9.622  -8.665 1.00 . A A . 61 LYS CE   1 1 
       11 12950 1 1 63 LYS CG   C  -7.552  -9.603  -8.882 1.00 . A A . 61 LYS CG   1 1 
       11 12951 1 1 63 LYS H    H  -4.750  -6.770  -9.055 1.00 . A A . 61 LYS H    1 1 
       11 12952 1 1 63 LYS HA   H  -5.217  -9.421  -7.947 1.00 . A A . 61 LYS HA   1 1 
       11 12953 1 1 63 LYS HB2  H  -6.864  -7.569  -8.954 1.00 . A A . 61 LYS HB2  1 1 
       11 12954 1 1 63 LYS HB3  H  -6.579  -8.485 -10.434 1.00 . A A . 61 LYS HB3  1 1 
       11 12955 1 1 63 LYS HD2  H  -8.656  -9.022  -7.136 1.00 . A A . 61 LYS HD2  1 1 
       11 12956 1 1 63 LYS HD3  H  -8.786  -7.892  -8.484 1.00 . A A . 61 LYS HD3  1 1 
       11 12957 1 1 63 LYS HE2  H -10.889  -9.126  -8.221 1.00 . A A . 61 LYS HE2  1 1 
       11 12958 1 1 63 LYS HE3  H -10.114  -9.570  -9.741 1.00 . A A . 61 LYS HE3  1 1 
       11 12959 1 1 63 LYS HG2  H  -7.888 -10.182  -9.730 1.00 . A A . 61 LYS HG2  1 1 
       11 12960 1 1 63 LYS HG3  H  -7.059 -10.252  -8.174 1.00 . A A . 61 LYS HG3  1 1 
       11 12961 1 1 63 LYS HZ1  H -10.984 -11.433  -8.265 1.00 . A A . 61 LYS HZ1  1 1 
       11 12962 1 1 63 LYS HZ2  H  -9.647 -11.115  -7.268 1.00 . A A . 61 LYS HZ2  1 1 
       11 12963 1 1 63 LYS HZ3  H  -9.412 -11.596  -8.880 1.00 . A A . 61 LYS HZ3  1 1 
       11 12964 1 1 63 LYS N    N  -4.416  -7.604  -8.659 1.00 . A A . 61 LYS N    1 1 
       11 12965 1 1 63 LYS NZ   N -10.019 -11.049  -8.237 1.00 . A A . 61 LYS NZ   1 1 
       11 12966 1 1 63 LYS O    O  -4.296 -10.904  -9.807 1.00 . A A . 61 LYS O    1 1 
       11 12967 1 1 64 GLN C    C  -1.831 -10.090 -11.613 1.00 . A A . 62 GLN C    1 1 
       11 12968 1 1 64 GLN CA   C  -3.267  -9.803 -12.054 1.00 . A A . 62 GLN CA   1 1 
       11 12969 1 1 64 GLN CB   C  -3.249  -8.951 -13.325 1.00 . A A . 62 GLN CB   1 1 
       11 12970 1 1 64 GLN CD   C  -4.880  -9.505 -15.134 1.00 . A A . 62 GLN CD   1 1 
       11 12971 1 1 64 GLN CG   C  -4.682  -8.743 -13.824 1.00 . A A . 62 GLN CG   1 1 
       11 12972 1 1 64 GLN H    H  -4.114  -8.099 -11.047 1.00 . A A . 62 GLN H    1 1 
       11 12973 1 1 64 GLN HA   H  -3.775 -10.735 -12.253 1.00 . A A . 62 GLN HA   1 1 
       11 12974 1 1 64 GLN HB2  H  -2.799  -7.992 -13.107 1.00 . A A . 62 GLN HB2  1 1 
       11 12975 1 1 64 GLN HB3  H  -2.674  -9.452 -14.088 1.00 . A A . 62 GLN HB3  1 1 
       11 12976 1 1 64 GLN HE21 H  -4.249  -8.004 -16.270 1.00 . A A . 62 GLN HE21 1 1 
       11 12977 1 1 64 GLN HE22 H  -4.714  -9.404 -17.110 1.00 . A A . 62 GLN HE22 1 1 
       11 12978 1 1 64 GLN HG2  H  -5.377  -9.109 -13.083 1.00 . A A . 62 GLN HG2  1 1 
       11 12979 1 1 64 GLN HG3  H  -4.855  -7.690 -13.993 1.00 . A A . 62 GLN HG3  1 1 
       11 12980 1 1 64 GLN N    N  -3.984  -9.066 -10.974 1.00 . A A . 62 GLN N    1 1 
       11 12981 1 1 64 GLN NE2  N  -4.591  -8.921 -16.265 1.00 . A A . 62 GLN NE2  1 1 
       11 12982 1 1 64 GLN O    O  -1.123 -10.856 -12.236 1.00 . A A . 62 GLN O    1 1 
       11 12983 1 1 64 GLN OE1  O  -5.303 -10.643 -15.130 1.00 . A A . 62 GLN OE1  1 1 
       11 12984 1 1 65 HIS C    C   0.041 -11.052  -9.315 1.00 . A A . 63 HIS C    1 1 
       11 12985 1 1 65 HIS CA   C  -0.001  -9.730 -10.070 1.00 . A A . 63 HIS CA   1 1 
       11 12986 1 1 65 HIS CB   C   0.437  -8.604  -9.133 1.00 . A A . 63 HIS CB   1 1 
       11 12987 1 1 65 HIS CD2  C   2.690  -8.144  -7.855 1.00 . A A . 63 HIS CD2  1 1 
       11 12988 1 1 65 HIS CE1  C   3.840  -9.803  -8.643 1.00 . A A . 63 HIS CE1  1 1 
       11 12989 1 1 65 HIS CG   C   1.864  -8.828  -8.715 1.00 . A A . 63 HIS CG   1 1 
       11 12990 1 1 65 HIS H    H  -1.975  -8.868 -10.054 1.00 . A A . 63 HIS H    1 1 
       11 12991 1 1 65 HIS HA   H   0.666  -9.778 -10.915 1.00 . A A . 63 HIS HA   1 1 
       11 12992 1 1 65 HIS HB2  H   0.356  -7.659  -9.644 1.00 . A A . 63 HIS HB2  1 1 
       11 12993 1 1 65 HIS HB3  H  -0.197  -8.597  -8.259 1.00 . A A . 63 HIS HB3  1 1 
       11 12994 1 1 65 HIS HD1  H   2.320 -10.561  -9.846 1.00 . A A . 63 HIS HD1  1 1 
       11 12995 1 1 65 HIS HD2  H   2.415  -7.260  -7.300 1.00 . A A . 63 HIS HD2  1 1 
       11 12996 1 1 65 HIS HE1  H   4.644 -10.496  -8.841 1.00 . A A . 63 HIS HE1  1 1 
       11 12997 1 1 65 HIS N    N  -1.392  -9.482 -10.545 1.00 . A A . 63 HIS N    1 1 
       11 12998 1 1 65 HIS ND1  N   2.619  -9.883  -9.205 1.00 . A A . 63 HIS ND1  1 1 
       11 12999 1 1 65 HIS NE2  N   3.936  -8.762  -7.811 1.00 . A A . 63 HIS NE2  1 1 
       11 13000 1 1 65 HIS O    O   0.697 -11.993  -9.716 1.00 . A A . 63 HIS O    1 1 
       11 13001 1 1 66 LEU C    C  -1.129 -13.536  -8.310 1.00 . A A . 64 LEU C    1 1 
       11 13002 1 1 66 LEU CA   C  -0.660 -12.383  -7.430 1.00 . A A . 64 LEU CA   1 1 
       11 13003 1 1 66 LEU CB   C  -1.595 -12.224  -6.232 1.00 . A A . 64 LEU CB   1 1 
       11 13004 1 1 66 LEU CD1  C  -1.827 -10.419  -4.519 1.00 . A A . 64 LEU CD1  1 1 
       11 13005 1 1 66 LEU CD2  C  -0.434 -12.430  -4.031 1.00 . A A . 64 LEU CD2  1 1 
       11 13006 1 1 66 LEU CG   C  -0.878 -11.455  -5.122 1.00 . A A . 64 LEU CG   1 1 
       11 13007 1 1 66 LEU H    H  -1.172 -10.354  -7.916 1.00 . A A . 64 LEU H    1 1 
       11 13008 1 1 66 LEU HA   H   0.340 -12.589  -7.085 1.00 . A A . 64 LEU HA   1 1 
       11 13009 1 1 66 LEU HB2  H  -2.478 -11.679  -6.537 1.00 . A A . 64 LEU HB2  1 1 
       11 13010 1 1 66 LEU HB3  H  -1.881 -13.195  -5.869 1.00 . A A . 64 LEU HB3  1 1 
       11 13011 1 1 66 LEU HD11 H  -2.840 -10.639  -4.821 1.00 . A A . 64 LEU HD11 1 1 
       11 13012 1 1 66 LEU HD12 H  -1.554  -9.434  -4.867 1.00 . A A . 64 LEU HD12 1 1 
       11 13013 1 1 66 LEU HD13 H  -1.758 -10.452  -3.442 1.00 . A A . 64 LEU HD13 1 1 
       11 13014 1 1 66 LEU HD21 H  -0.889 -12.153  -3.092 1.00 . A A . 64 LEU HD21 1 1 
       11 13015 1 1 66 LEU HD22 H   0.642 -12.396  -3.933 1.00 . A A . 64 LEU HD22 1 1 
       11 13016 1 1 66 LEU HD23 H  -0.739 -13.431  -4.299 1.00 . A A . 64 LEU HD23 1 1 
       11 13017 1 1 66 LEU HG   H  -0.014 -10.953  -5.532 1.00 . A A . 64 LEU HG   1 1 
       11 13018 1 1 66 LEU N    N  -0.654 -11.127  -8.219 1.00 . A A . 64 LEU N    1 1 
       11 13019 1 1 66 LEU O    O  -0.737 -14.670  -8.123 1.00 . A A . 64 LEU O    1 1 
       11 13020 1 1 67 GLU C    C  -1.193 -15.042 -10.749 1.00 . A A . 65 GLU C    1 1 
       11 13021 1 1 67 GLU CA   C  -2.418 -14.344 -10.175 1.00 . A A . 65 GLU CA   1 1 
       11 13022 1 1 67 GLU CB   C  -3.252 -13.737 -11.306 1.00 . A A . 65 GLU CB   1 1 
       11 13023 1 1 67 GLU CD   C  -2.157 -14.224 -13.501 1.00 . A A . 65 GLU CD   1 1 
       11 13024 1 1 67 GLU CG   C  -2.345 -13.172 -12.406 1.00 . A A . 65 GLU CG   1 1 
       11 13025 1 1 67 GLU H    H  -2.252 -12.342  -9.427 1.00 . A A . 65 GLU H    1 1 
       11 13026 1 1 67 GLU HA   H  -3.014 -15.043  -9.614 1.00 . A A . 65 GLU HA   1 1 
       11 13027 1 1 67 GLU HB2  H  -3.885 -14.499 -11.725 1.00 . A A . 65 GLU HB2  1 1 
       11 13028 1 1 67 GLU HB3  H  -3.857 -12.942 -10.905 1.00 . A A . 65 GLU HB3  1 1 
       11 13029 1 1 67 GLU HG2  H  -2.801 -12.288 -12.829 1.00 . A A . 65 GLU HG2  1 1 
       11 13030 1 1 67 GLU HG3  H  -1.385 -12.915 -11.987 1.00 . A A . 65 GLU HG3  1 1 
       11 13031 1 1 67 GLU N    N  -1.951 -13.259  -9.282 1.00 . A A . 65 GLU N    1 1 
       11 13032 1 1 67 GLU O    O  -1.205 -16.214 -11.068 1.00 . A A . 65 GLU O    1 1 
       11 13033 1 1 67 GLU OE1  O  -2.873 -15.212 -13.473 1.00 . A A . 65 GLU OE1  1 1 
       11 13034 1 1 67 GLU OE2  O  -1.302 -14.025 -14.348 1.00 . A A . 65 GLU OE2  1 1 
       11 13035 1 1 68 LYS C    C   1.822 -15.678 -10.321 1.00 . A A . 66 LYS C    1 1 
       11 13036 1 1 68 LYS CA   C   1.129 -14.867 -11.414 1.00 . A A . 66 LYS CA   1 1 
       11 13037 1 1 68 LYS CB   C   2.038 -13.723 -11.864 1.00 . A A . 66 LYS CB   1 1 
       11 13038 1 1 68 LYS CD   C   2.935 -13.432 -14.180 1.00 . A A . 66 LYS CD   1 1 
       11 13039 1 1 68 LYS CE   C   2.797 -14.628 -15.123 1.00 . A A . 66 LYS CE   1 1 
       11 13040 1 1 68 LYS CG   C   1.687 -13.327 -13.299 1.00 . A A . 66 LYS CG   1 1 
       11 13041 1 1 68 LYS H    H  -0.178 -13.361 -10.596 1.00 . A A . 66 LYS H    1 1 
       11 13042 1 1 68 LYS HA   H   0.908 -15.507 -12.254 1.00 . A A . 66 LYS HA   1 1 
       11 13043 1 1 68 LYS HB2  H   1.896 -12.874 -11.210 1.00 . A A . 66 LYS HB2  1 1 
       11 13044 1 1 68 LYS HB3  H   3.066 -14.043 -11.820 1.00 . A A . 66 LYS HB3  1 1 
       11 13045 1 1 68 LYS HD2  H   3.041 -12.526 -14.761 1.00 . A A . 66 LYS HD2  1 1 
       11 13046 1 1 68 LYS HD3  H   3.807 -13.564 -13.557 1.00 . A A . 66 LYS HD3  1 1 
       11 13047 1 1 68 LYS HE2  H   3.775 -14.929 -15.466 1.00 . A A . 66 LYS HE2  1 1 
       11 13048 1 1 68 LYS HE3  H   2.330 -15.449 -14.598 1.00 . A A . 66 LYS HE3  1 1 
       11 13049 1 1 68 LYS HG2  H   0.922 -13.988 -13.678 1.00 . A A . 66 LYS HG2  1 1 
       11 13050 1 1 68 LYS HG3  H   1.323 -12.309 -13.314 1.00 . A A . 66 LYS HG3  1 1 
       11 13051 1 1 68 LYS HZ1  H   1.834 -15.062 -16.917 1.00 . A A . 66 LYS HZ1  1 1 
       11 13052 1 1 68 LYS HZ2  H   2.426 -13.473 -16.814 1.00 . A A . 66 LYS HZ2  1 1 
       11 13053 1 1 68 LYS HZ3  H   1.027 -13.918 -15.959 1.00 . A A . 66 LYS HZ3  1 1 
       11 13054 1 1 68 LYS N    N  -0.136 -14.302 -10.870 1.00 . A A . 66 LYS N    1 1 
       11 13055 1 1 68 LYS NZ   N   1.957 -14.242 -16.291 1.00 . A A . 66 LYS NZ   1 1 
       11 13056 1 1 68 LYS O    O   2.371 -16.734 -10.567 1.00 . A A . 66 LYS O    1 1 
       11 13057 1 1 69 TYR C    C   1.483 -15.991  -6.801 1.00 . A A . 67 TYR C    1 1 
       11 13058 1 1 69 TYR CA   C   2.441 -15.935  -7.993 1.00 . A A . 67 TYR CA   1 1 
       11 13059 1 1 69 TYR CB   C   3.726 -15.225  -7.565 1.00 . A A . 67 TYR CB   1 1 
       11 13060 1 1 69 TYR CD1  C   3.890 -13.220  -9.085 1.00 . A A . 67 TYR CD1  1 1 
       11 13061 1 1 69 TYR CD2  C   5.340 -15.119  -9.499 1.00 . A A . 67 TYR CD2  1 1 
       11 13062 1 1 69 TYR CE1  C   4.454 -12.552 -10.179 1.00 . A A . 67 TYR CE1  1 1 
       11 13063 1 1 69 TYR CE2  C   5.903 -14.453 -10.594 1.00 . A A . 67 TYR CE2  1 1 
       11 13064 1 1 69 TYR CG   C   4.334 -14.503  -8.745 1.00 . A A . 67 TYR CG   1 1 
       11 13065 1 1 69 TYR CZ   C   5.460 -13.169 -10.934 1.00 . A A . 67 TYR CZ   1 1 
       11 13066 1 1 69 TYR H    H   1.339 -14.342  -8.938 1.00 . A A . 67 TYR H    1 1 
       11 13067 1 1 69 TYR HA   H   2.674 -16.939  -8.315 1.00 . A A . 67 TYR HA   1 1 
       11 13068 1 1 69 TYR HB2  H   3.496 -14.513  -6.787 1.00 . A A . 67 TYR HB2  1 1 
       11 13069 1 1 69 TYR HB3  H   4.427 -15.954  -7.189 1.00 . A A . 67 TYR HB3  1 1 
       11 13070 1 1 69 TYR HD1  H   3.115 -12.744  -8.502 1.00 . A A . 67 TYR HD1  1 1 
       11 13071 1 1 69 TYR HD2  H   5.682 -16.109  -9.237 1.00 . A A . 67 TYR HD2  1 1 
       11 13072 1 1 69 TYR HE1  H   4.113 -11.562 -10.442 1.00 . A A . 67 TYR HE1  1 1 
       11 13073 1 1 69 TYR HE2  H   6.678 -14.928 -11.175 1.00 . A A . 67 TYR HE2  1 1 
       11 13074 1 1 69 TYR HH   H   6.669 -11.893 -11.680 1.00 . A A . 67 TYR HH   1 1 
       11 13075 1 1 69 TYR N    N   1.793 -15.193  -9.112 1.00 . A A . 67 TYR N    1 1 
       11 13076 1 1 69 TYR O    O   1.792 -15.494  -5.735 1.00 . A A . 67 TYR O    1 1 
       11 13077 1 1 69 TYR OH   O   6.015 -12.512 -12.013 1.00 . A A . 67 TYR OH   1 1 
       11 13078 1 1 70 PRO C    C  -0.289 -17.863  -5.008 1.00 . A A . 68 PRO C    1 1 
       11 13079 1 1 70 PRO CA   C  -0.682 -16.750  -5.974 1.00 . A A . 68 PRO CA   1 1 
       11 13080 1 1 70 PRO CB   C  -1.933 -17.144  -6.760 1.00 . A A . 68 PRO CB   1 1 
       11 13081 1 1 70 PRO CD   C  -0.013 -17.207  -8.316 1.00 . A A . 68 PRO CD   1 1 
       11 13082 1 1 70 PRO CG   C  -1.439 -17.744  -8.096 1.00 . A A . 68 PRO CG   1 1 
       11 13083 1 1 70 PRO HA   H  -0.845 -15.825  -5.454 1.00 . A A . 68 PRO HA   1 1 
       11 13084 1 1 70 PRO HB2  H  -2.499 -17.878  -6.205 1.00 . A A . 68 PRO HB2  1 1 
       11 13085 1 1 70 PRO HB3  H  -2.538 -16.276  -6.952 1.00 . A A . 68 PRO HB3  1 1 
       11 13086 1 1 70 PRO HD2  H   0.661 -18.015  -8.561 1.00 . A A . 68 PRO HD2  1 1 
       11 13087 1 1 70 PRO HD3  H  -0.008 -16.455  -9.089 1.00 . A A . 68 PRO HD3  1 1 
       11 13088 1 1 70 PRO HG2  H  -1.426 -18.823  -8.034 1.00 . A A . 68 PRO HG2  1 1 
       11 13089 1 1 70 PRO HG3  H  -2.077 -17.426  -8.906 1.00 . A A . 68 PRO HG3  1 1 
       11 13090 1 1 70 PRO N    N   0.348 -16.602  -7.016 1.00 . A A . 68 PRO N    1 1 
       11 13091 1 1 70 PRO O    O   0.034 -17.631  -3.860 1.00 . A A . 68 PRO O    1 1 
       11 13092 1 1 71 ASP C    C   1.549 -20.479  -4.712 1.00 . A A . 69 ASP C    1 1 
       11 13093 1 1 71 ASP CA   C   0.043 -20.221  -4.618 1.00 . A A . 69 ASP CA   1 1 
       11 13094 1 1 71 ASP CB   C  -0.720 -21.465  -5.081 1.00 . A A . 69 ASP CB   1 1 
       11 13095 1 1 71 ASP CG   C  -1.051 -22.342  -3.873 1.00 . A A . 69 ASP CG   1 1 
       11 13096 1 1 71 ASP H    H  -0.581 -19.221  -6.399 1.00 . A A . 69 ASP H    1 1 
       11 13097 1 1 71 ASP HA   H  -0.223 -19.994  -3.607 1.00 . A A . 69 ASP HA   1 1 
       11 13098 1 1 71 ASP HB2  H  -1.634 -21.164  -5.571 1.00 . A A . 69 ASP HB2  1 1 
       11 13099 1 1 71 ASP HB3  H  -0.109 -22.025  -5.774 1.00 . A A . 69 ASP HB3  1 1 
       11 13100 1 1 71 ASP N    N  -0.317 -19.072  -5.479 1.00 . A A . 69 ASP N    1 1 
       11 13101 1 1 71 ASP O    O   2.008 -21.590  -4.538 1.00 . A A . 69 ASP O    1 1 
       11 13102 1 1 71 ASP OD1  O  -1.702 -21.847  -2.967 1.00 . A A . 69 ASP OD1  1 1 
       11 13103 1 1 71 ASP OD2  O  -0.650 -23.494  -3.875 1.00 . A A . 69 ASP OD2  1 1 
       11 13104 1 1 72 TYR C    C   4.333 -20.153  -3.753 1.00 . A A . 70 TYR C    1 1 
       11 13105 1 1 72 TYR CA   C   3.790 -19.657  -5.095 1.00 . A A . 70 TYR CA   1 1 
       11 13106 1 1 72 TYR CB   C   4.459 -18.329  -5.458 1.00 . A A . 70 TYR CB   1 1 
       11 13107 1 1 72 TYR CD1  C   4.698 -18.761  -7.931 1.00 . A A . 70 TYR CD1  1 1 
       11 13108 1 1 72 TYR CD2  C   6.702 -18.441  -6.605 1.00 . A A . 70 TYR CD2  1 1 
       11 13109 1 1 72 TYR CE1  C   5.483 -18.934  -9.076 1.00 . A A . 70 TYR CE1  1 1 
       11 13110 1 1 72 TYR CE2  C   7.488 -18.613  -7.751 1.00 . A A . 70 TYR CE2  1 1 
       11 13111 1 1 72 TYR CG   C   5.308 -18.514  -6.695 1.00 . A A . 70 TYR CG   1 1 
       11 13112 1 1 72 TYR CZ   C   6.878 -18.860  -8.986 1.00 . A A . 70 TYR CZ   1 1 
       11 13113 1 1 72 TYR H    H   1.938 -18.579  -5.131 1.00 . A A . 70 TYR H    1 1 
       11 13114 1 1 72 TYR HA   H   3.993 -20.384  -5.860 1.00 . A A . 70 TYR HA   1 1 
       11 13115 1 1 72 TYR HB2  H   3.701 -17.583  -5.648 1.00 . A A . 70 TYR HB2  1 1 
       11 13116 1 1 72 TYR HB3  H   5.085 -18.006  -4.639 1.00 . A A . 70 TYR HB3  1 1 
       11 13117 1 1 72 TYR HD1  H   3.622 -18.817  -8.000 1.00 . A A . 70 TYR HD1  1 1 
       11 13118 1 1 72 TYR HD2  H   7.174 -18.251  -5.652 1.00 . A A . 70 TYR HD2  1 1 
       11 13119 1 1 72 TYR HE1  H   5.012 -19.124 -10.030 1.00 . A A . 70 TYR HE1  1 1 
       11 13120 1 1 72 TYR HE2  H   8.564 -18.557  -7.683 1.00 . A A . 70 TYR HE2  1 1 
       11 13121 1 1 72 TYR N    N   2.322 -19.463  -4.989 1.00 . A A . 70 TYR N    1 1 
       11 13122 1 1 72 TYR O    O   4.861 -19.393  -2.967 1.00 . A A . 70 TYR O    1 1 
       11 13123 1 1 72 TYR OH   O   7.652 -19.031 -10.116 1.00 . A A . 70 TYR OH   1 1 
       12 13124 1 1  3 PRO C    C   8.348  -8.799  -1.696 1.00 . A A .  1 PRO C    1 1 
       12 13125 1 1  3 PRO CA   C   9.044 -10.149  -1.550 1.00 . A A .  1 PRO CA   1 1 
       12 13126 1 1  3 PRO CB   C  10.241 -10.213  -2.488 1.00 . A A .  1 PRO CB   1 1 
       12 13127 1 1  3 PRO CD   C   8.624 -11.945  -3.132 1.00 . A A .  1 PRO CD   1 1 
       12 13128 1 1  3 PRO CG   C  10.007 -11.384  -3.428 1.00 . A A .  1 PRO CG   1 1 
       12 13129 1 1  3 PRO HA   H   9.374 -10.281  -0.532 1.00 . A A .  1 PRO HA   1 1 
       12 13130 1 1  3 PRO HB2  H  10.318  -9.293  -3.050 1.00 . A A .  1 PRO HB2  1 1 
       12 13131 1 1  3 PRO HB3  H  11.146 -10.377  -1.922 1.00 . A A .  1 PRO HB3  1 1 
       12 13132 1 1  3 PRO HD2  H   7.969 -11.767  -3.972 1.00 . A A .  1 PRO HD2  1 1 
       12 13133 1 1  3 PRO HD3  H   8.694 -13.006  -2.941 1.00 . A A .  1 PRO HD3  1 1 
       12 13134 1 1  3 PRO HG2  H  10.064 -11.052  -4.455 1.00 . A A .  1 PRO HG2  1 1 
       12 13135 1 1  3 PRO HG3  H  10.739 -12.139  -3.243 1.00 . A A .  1 PRO HG3  1 1 
       12 13136 1 1  3 PRO N    N   8.098 -11.253  -1.923 1.00 . A A .  1 PRO N    1 1 
       12 13137 1 1  3 PRO O    O   8.950  -7.809  -2.055 1.00 . A A .  1 PRO O    1 1 
       12 13138 1 1  4 HIS C    C   6.531  -6.875  -2.909 1.00 . A A .  2 HIS C    1 1 
       12 13139 1 1  4 HIS CA   C   6.320  -7.489  -1.523 1.00 . A A .  2 HIS CA   1 1 
       12 13140 1 1  4 HIS CB   C   6.805  -6.509  -0.455 1.00 . A A .  2 HIS CB   1 1 
       12 13141 1 1  4 HIS CD2  C   5.585  -6.938   1.833 1.00 . A A .  2 HIS CD2  1 1 
       12 13142 1 1  4 HIS CE1  C   7.011  -8.324   2.695 1.00 . A A .  2 HIS CE1  1 1 
       12 13143 1 1  4 HIS CG   C   6.589  -7.101   0.910 1.00 . A A .  2 HIS CG   1 1 
       12 13144 1 1  4 HIS H    H   6.635  -9.578  -1.122 1.00 . A A .  2 HIS H    1 1 
       12 13145 1 1  4 HIS HA   H   5.269  -7.688  -1.375 1.00 . A A .  2 HIS HA   1 1 
       12 13146 1 1  4 HIS HB2  H   7.856  -6.309  -0.600 1.00 . A A .  2 HIS HB2  1 1 
       12 13147 1 1  4 HIS HB3  H   6.249  -5.589  -0.538 1.00 . A A .  2 HIS HB3  1 1 
       12 13148 1 1  4 HIS HD1  H   8.318  -8.315   1.075 1.00 . A A .  2 HIS HD1  1 1 
       12 13149 1 1  4 HIS HD2  H   4.719  -6.307   1.704 1.00 . A A .  2 HIS HD2  1 1 
       12 13150 1 1  4 HIS HE1  H   7.506  -9.004   3.372 1.00 . A A .  2 HIS HE1  1 1 
       12 13151 1 1  4 HIS N    N   7.083  -8.762  -1.412 1.00 . A A .  2 HIS N    1 1 
       12 13152 1 1  4 HIS ND1  N   7.487  -7.990   1.481 1.00 . A A .  2 HIS ND1  1 1 
       12 13153 1 1  4 HIS NE2  N   5.854  -7.712   2.959 1.00 . A A .  2 HIS NE2  1 1 
       12 13154 1 1  4 HIS O    O   7.574  -6.326  -3.204 1.00 . A A .  2 HIS O    1 1 
       12 13155 1 1  5 ILE C    C   5.228  -4.914  -5.082 1.00 . A A .  3 ILE C    1 1 
       12 13156 1 1  5 ILE CA   C   5.688  -6.368  -5.120 1.00 . A A .  3 ILE CA   1 1 
       12 13157 1 1  5 ILE CB   C   4.827  -7.155  -6.105 1.00 . A A .  3 ILE CB   1 1 
       12 13158 1 1  5 ILE CD1  C   4.179  -9.467  -6.801 1.00 . A A .  3 ILE CD1  1 1 
       12 13159 1 1  5 ILE CG1  C   5.187  -8.637  -6.004 1.00 . A A .  3 ILE CG1  1 1 
       12 13160 1 1  5 ILE CG2  C   5.091  -6.658  -7.526 1.00 . A A .  3 ILE CG2  1 1 
       12 13161 1 1  5 ILE H    H   4.710  -7.396  -3.504 1.00 . A A .  3 ILE H    1 1 
       12 13162 1 1  5 ILE HA   H   6.723  -6.413  -5.428 1.00 . A A .  3 ILE HA   1 1 
       12 13163 1 1  5 ILE HB   H   3.784  -7.019  -5.863 1.00 . A A .  3 ILE HB   1 1 
       12 13164 1 1  5 ILE HD11 H   3.178  -9.129  -6.577 1.00 . A A .  3 ILE HD11 1 1 
       12 13165 1 1  5 ILE HD12 H   4.276 -10.509  -6.532 1.00 . A A .  3 ILE HD12 1 1 
       12 13166 1 1  5 ILE HD13 H   4.371  -9.349  -7.858 1.00 . A A .  3 ILE HD13 1 1 
       12 13167 1 1  5 ILE HG12 H   6.179  -8.793  -6.402 1.00 . A A .  3 ILE HG12 1 1 
       12 13168 1 1  5 ILE HG13 H   5.164  -8.940  -4.970 1.00 . A A .  3 ILE HG13 1 1 
       12 13169 1 1  5 ILE HG21 H   5.795  -7.317  -8.014 1.00 . A A .  3 ILE HG21 1 1 
       12 13170 1 1  5 ILE HG22 H   5.500  -5.659  -7.488 1.00 . A A .  3 ILE HG22 1 1 
       12 13171 1 1  5 ILE HG23 H   4.165  -6.647  -8.082 1.00 . A A .  3 ILE HG23 1 1 
       12 13172 1 1  5 ILE N    N   5.546  -6.955  -3.761 1.00 . A A .  3 ILE N    1 1 
       12 13173 1 1  5 ILE O    O   4.050  -4.621  -5.129 1.00 . A A .  3 ILE O    1 1 
       12 13174 1 1  6 LYS C    C   5.667  -1.995  -6.342 1.00 . A A .  4 LYS C    1 1 
       12 13175 1 1  6 LYS CA   C   5.775  -2.564  -4.928 1.00 . A A .  4 LYS CA   1 1 
       12 13176 1 1  6 LYS CB   C   6.834  -1.791  -4.137 1.00 . A A .  4 LYS CB   1 1 
       12 13177 1 1  6 LYS CD   C   7.029  -0.465  -2.028 1.00 . A A .  4 LYS CD   1 1 
       12 13178 1 1  6 LYS CE   C   8.473  -0.224  -2.474 1.00 . A A .  4 LYS CE   1 1 
       12 13179 1 1  6 LYS CG   C   6.154  -0.745  -3.253 1.00 . A A .  4 LYS CG   1 1 
       12 13180 1 1  6 LYS H    H   7.094  -4.265  -4.938 1.00 . A A .  4 LYS H    1 1 
       12 13181 1 1  6 LYS HA   H   4.819  -2.469  -4.437 1.00 . A A .  4 LYS HA   1 1 
       12 13182 1 1  6 LYS HB2  H   7.392  -2.479  -3.519 1.00 . A A .  4 LYS HB2  1 1 
       12 13183 1 1  6 LYS HB3  H   7.507  -1.298  -4.824 1.00 . A A .  4 LYS HB3  1 1 
       12 13184 1 1  6 LYS HD2  H   6.659   0.412  -1.516 1.00 . A A .  4 LYS HD2  1 1 
       12 13185 1 1  6 LYS HD3  H   6.997  -1.312  -1.360 1.00 . A A .  4 LYS HD3  1 1 
       12 13186 1 1  6 LYS HE2  H   8.504  -0.106  -3.547 1.00 . A A .  4 LYS HE2  1 1 
       12 13187 1 1  6 LYS HE3  H   8.851   0.671  -2.003 1.00 . A A .  4 LYS HE3  1 1 
       12 13188 1 1  6 LYS HG2  H   6.019   0.167  -3.815 1.00 . A A .  4 LYS HG2  1 1 
       12 13189 1 1  6 LYS HG3  H   5.194  -1.116  -2.929 1.00 . A A .  4 LYS HG3  1 1 
       12 13190 1 1  6 LYS HZ1  H   8.706  -2.161  -1.748 1.00 . A A .  4 LYS HZ1  1 1 
       12 13191 1 1  6 LYS HZ2  H   9.961  -1.102  -1.313 1.00 . A A .  4 LYS HZ2  1 1 
       12 13192 1 1  6 LYS HZ3  H   9.869  -1.710  -2.898 1.00 . A A .  4 LYS HZ3  1 1 
       12 13193 1 1  6 LYS N    N   6.152  -4.002  -4.985 1.00 . A A .  4 LYS N    1 1 
       12 13194 1 1  6 LYS NZ   N   9.316  -1.388  -2.078 1.00 . A A .  4 LYS NZ   1 1 
       12 13195 1 1  6 LYS O    O   6.094  -0.891  -6.613 1.00 . A A .  4 LYS O    1 1 
       12 13196 1 1  7 ARG C    C   3.687  -1.365  -8.740 1.00 . A A .  5 ARG C    1 1 
       12 13197 1 1  7 ARG CA   C   4.946  -2.237  -8.638 1.00 . A A .  5 ARG CA   1 1 
       12 13198 1 1  7 ARG CB   C   4.844  -3.415  -9.612 1.00 . A A .  5 ARG CB   1 1 
       12 13199 1 1  7 ARG CD   C   5.856  -2.068 -11.461 1.00 . A A .  5 ARG CD   1 1 
       12 13200 1 1  7 ARG CG   C   5.992  -3.342 -10.622 1.00 . A A .  5 ARG CG   1 1 
       12 13201 1 1  7 ARG CZ   C   7.289  -3.192 -13.076 1.00 . A A .  5 ARG CZ   1 1 
       12 13202 1 1  7 ARG H    H   4.751  -3.623  -6.996 1.00 . A A .  5 ARG H    1 1 
       12 13203 1 1  7 ARG HA   H   5.810  -1.640  -8.891 1.00 . A A .  5 ARG HA   1 1 
       12 13204 1 1  7 ARG HB2  H   4.905  -4.342  -9.061 1.00 . A A .  5 ARG HB2  1 1 
       12 13205 1 1  7 ARG HB3  H   3.901  -3.368 -10.136 1.00 . A A .  5 ARG HB3  1 1 
       12 13206 1 1  7 ARG HD2  H   4.866  -2.024 -11.890 1.00 . A A .  5 ARG HD2  1 1 
       12 13207 1 1  7 ARG HD3  H   6.009  -1.206 -10.828 1.00 . A A .  5 ARG HD3  1 1 
       12 13208 1 1  7 ARG HE   H   7.225  -1.216 -12.892 1.00 . A A .  5 ARG HE   1 1 
       12 13209 1 1  7 ARG HG2  H   6.934  -3.329 -10.095 1.00 . A A .  5 ARG HG2  1 1 
       12 13210 1 1  7 ARG HG3  H   5.954  -4.204 -11.272 1.00 . A A .  5 ARG HG3  1 1 
       12 13211 1 1  7 ARG HH11 H   5.470  -3.768 -13.678 1.00 . A A .  5 ARG HH11 1 1 
       12 13212 1 1  7 ARG HH12 H   6.760  -4.866 -14.037 1.00 . A A .  5 ARG HH12 1 1 
       12 13213 1 1  7 ARG HH21 H   9.208  -2.879 -12.597 1.00 . A A .  5 ARG HH21 1 1 
       12 13214 1 1  7 ARG HH22 H   8.876  -4.364 -13.426 1.00 . A A .  5 ARG HH22 1 1 
       12 13215 1 1  7 ARG N    N   5.091  -2.739  -7.242 1.00 . A A .  5 ARG N    1 1 
       12 13216 1 1  7 ARG NE   N   6.871  -2.066 -12.558 1.00 . A A .  5 ARG NE   1 1 
       12 13217 1 1  7 ARG NH1  N   6.440  -4.005 -13.641 1.00 . A A .  5 ARG NH1  1 1 
       12 13218 1 1  7 ARG NH2  N   8.556  -3.502 -13.030 1.00 . A A .  5 ARG NH2  1 1 
       12 13219 1 1  7 ARG O    O   3.765  -0.220  -9.143 1.00 . A A .  5 ARG O    1 1 
       12 13220 1 1  8 PRO C    C   1.166  -0.318  -7.148 1.00 . A A .  6 PRO C    1 1 
       12 13221 1 1  8 PRO CA   C   1.278  -1.208  -8.384 1.00 . A A .  6 PRO CA   1 1 
       12 13222 1 1  8 PRO CB   C   0.241  -2.330  -8.331 1.00 . A A .  6 PRO CB   1 1 
       12 13223 1 1  8 PRO CD   C   2.466  -3.313  -7.870 1.00 . A A .  6 PRO CD   1 1 
       12 13224 1 1  8 PRO CG   C   0.953  -3.553  -7.710 1.00 . A A .  6 PRO CG   1 1 
       12 13225 1 1  8 PRO HA   H   1.168  -0.635  -9.290 1.00 . A A .  6 PRO HA   1 1 
       12 13226 1 1  8 PRO HB2  H  -0.593  -2.029  -7.712 1.00 . A A .  6 PRO HB2  1 1 
       12 13227 1 1  8 PRO HB3  H  -0.100  -2.572  -9.326 1.00 . A A .  6 PRO HB3  1 1 
       12 13228 1 1  8 PRO HD2  H   2.961  -3.416  -6.915 1.00 . A A .  6 PRO HD2  1 1 
       12 13229 1 1  8 PRO HD3  H   2.879  -3.995  -8.591 1.00 . A A .  6 PRO HD3  1 1 
       12 13230 1 1  8 PRO HG2  H   0.698  -3.634  -6.662 1.00 . A A .  6 PRO HG2  1 1 
       12 13231 1 1  8 PRO HG3  H   0.670  -4.453  -8.232 1.00 . A A .  6 PRO HG3  1 1 
       12 13232 1 1  8 PRO N    N   2.564  -1.924  -8.358 1.00 . A A .  6 PRO N    1 1 
       12 13233 1 1  8 PRO O    O   0.432  -0.612  -6.226 1.00 . A A .  6 PRO O    1 1 
       12 13234 1 1  9 MET C    C   0.762   2.695  -6.137 1.00 . A A .  7 MET C    1 1 
       12 13235 1 1  9 MET CA   C   1.844   1.649  -5.936 1.00 . A A .  7 MET CA   1 1 
       12 13236 1 1  9 MET CB   C   3.188   2.334  -5.790 1.00 . A A .  7 MET CB   1 1 
       12 13237 1 1  9 MET CE   C   5.699   3.632  -5.106 1.00 . A A .  7 MET CE   1 1 
       12 13238 1 1  9 MET CG   C   4.112   1.452  -4.959 1.00 . A A .  7 MET CG   1 1 
       12 13239 1 1  9 MET H    H   2.489   0.980  -7.857 1.00 . A A .  7 MET H    1 1 
       12 13240 1 1  9 MET HA   H   1.641   1.076  -5.059 1.00 . A A .  7 MET HA   1 1 
       12 13241 1 1  9 MET HB2  H   3.608   2.476  -6.763 1.00 . A A .  7 MET HB2  1 1 
       12 13242 1 1  9 MET HB3  H   3.058   3.287  -5.305 1.00 . A A .  7 MET HB3  1 1 
       12 13243 1 1  9 MET HE1  H   5.349   4.631  -4.890 1.00 . A A .  7 MET HE1  1 1 
       12 13244 1 1  9 MET HE2  H   5.335   3.327  -6.075 1.00 . A A .  7 MET HE2  1 1 
       12 13245 1 1  9 MET HE3  H   6.779   3.615  -5.107 1.00 . A A .  7 MET HE3  1 1 
       12 13246 1 1  9 MET HG2  H   3.519   0.754  -4.390 1.00 . A A .  7 MET HG2  1 1 
       12 13247 1 1  9 MET HG3  H   4.777   0.909  -5.614 1.00 . A A .  7 MET HG3  1 1 
       12 13248 1 1  9 MET N    N   1.897   0.759  -7.113 1.00 . A A .  7 MET N    1 1 
       12 13249 1 1  9 MET O    O   0.197   3.212  -5.194 1.00 . A A .  7 MET O    1 1 
       12 13250 1 1  9 MET SD   S   5.081   2.494  -3.842 1.00 . A A .  7 MET SD   1 1 
       12 13251 1 1 10 ASN C    C  -0.759   4.210  -9.122 1.00 . A A .  8 ASN C    1 1 
       12 13252 1 1 10 ASN CA   C  -0.549   4.053  -7.618 1.00 . A A .  8 ASN CA   1 1 
       12 13253 1 1 10 ASN CB   C  -0.066   5.366  -7.034 1.00 . A A .  8 ASN CB   1 1 
       12 13254 1 1 10 ASN CG   C  -1.248   6.296  -6.753 1.00 . A A .  8 ASN CG   1 1 
       12 13255 1 1 10 ASN H    H   0.960   2.610  -8.105 1.00 . A A .  8 ASN H    1 1 
       12 13256 1 1 10 ASN HA   H  -1.468   3.777  -7.149 1.00 . A A .  8 ASN HA   1 1 
       12 13257 1 1 10 ASN HB2  H   0.458   5.172  -6.118 1.00 . A A .  8 ASN HB2  1 1 
       12 13258 1 1 10 ASN HB3  H   0.596   5.819  -7.735 1.00 . A A .  8 ASN HB3  1 1 
       12 13259 1 1 10 ASN HD21 H  -0.230   7.952  -7.164 1.00 . A A .  8 ASN HD21 1 1 
       12 13260 1 1 10 ASN HD22 H  -1.848   8.188  -6.707 1.00 . A A .  8 ASN HD22 1 1 
       12 13261 1 1 10 ASN N    N   0.481   3.026  -7.359 1.00 . A A .  8 ASN N    1 1 
       12 13262 1 1 10 ASN ND2  N  -1.096   7.585  -6.886 1.00 . A A .  8 ASN ND2  1 1 
       12 13263 1 1 10 ASN O    O  -0.210   3.481  -9.923 1.00 . A A .  8 ASN O    1 1 
       12 13264 1 1 10 ASN OD1  O  -2.322   5.845  -6.409 1.00 . A A .  8 ASN OD1  1 1 
       12 13265 1 1 11 ALA C    C  -0.531   5.871 -11.620 1.00 . A A .  9 ALA C    1 1 
       12 13266 1 1 11 ALA CA   C  -1.814   5.415 -10.939 1.00 . A A .  9 ALA CA   1 1 
       12 13267 1 1 11 ALA CB   C  -2.870   6.510 -11.057 1.00 . A A .  9 ALA CB   1 1 
       12 13268 1 1 11 ALA H    H  -1.959   5.742  -8.829 1.00 . A A .  9 ALA H    1 1 
       12 13269 1 1 11 ALA HA   H  -2.171   4.513 -11.406 1.00 . A A .  9 ALA HA   1 1 
       12 13270 1 1 11 ALA HB1  H  -3.484   6.514 -10.169 1.00 . A A .  9 ALA HB1  1 1 
       12 13271 1 1 11 ALA HB2  H  -3.485   6.324 -11.918 1.00 . A A .  9 ALA HB2  1 1 
       12 13272 1 1 11 ALA HB3  H  -2.383   7.468 -11.162 1.00 . A A .  9 ALA HB3  1 1 
       12 13273 1 1 11 ALA N    N  -1.547   5.169  -9.500 1.00 . A A .  9 ALA N    1 1 
       12 13274 1 1 11 ALA O    O  -0.396   5.821 -12.819 1.00 . A A .  9 ALA O    1 1 
       12 13275 1 1 12 PHE C    C   2.461   5.705 -12.056 1.00 . A A . 10 PHE C    1 1 
       12 13276 1 1 12 PHE CA   C   1.681   6.831 -11.407 1.00 . A A . 10 PHE CA   1 1 
       12 13277 1 1 12 PHE CB   C   2.480   7.386 -10.258 1.00 . A A . 10 PHE CB   1 1 
       12 13278 1 1 12 PHE CD1  C   4.758   7.295 -11.339 1.00 . A A . 10 PHE CD1  1 1 
       12 13279 1 1 12 PHE CD2  C   3.889   9.434 -10.601 1.00 . A A . 10 PHE CD2  1 1 
       12 13280 1 1 12 PHE CE1  C   5.927   7.922 -11.780 1.00 . A A . 10 PHE CE1  1 1 
       12 13281 1 1 12 PHE CE2  C   5.055  10.062 -11.041 1.00 . A A . 10 PHE CE2  1 1 
       12 13282 1 1 12 PHE CG   C   3.738   8.053 -10.750 1.00 . A A . 10 PHE CG   1 1 
       12 13283 1 1 12 PHE CZ   C   6.077   9.305 -11.631 1.00 . A A . 10 PHE CZ   1 1 
       12 13284 1 1 12 PHE H    H   0.255   6.372  -9.886 1.00 . A A . 10 PHE H    1 1 
       12 13285 1 1 12 PHE HA   H   1.488   7.606 -12.121 1.00 . A A . 10 PHE HA   1 1 
       12 13286 1 1 12 PHE HB2  H   1.869   8.097  -9.745 1.00 . A A . 10 PHE HB2  1 1 
       12 13287 1 1 12 PHE HB3  H   2.736   6.580  -9.591 1.00 . A A . 10 PHE HB3  1 1 
       12 13288 1 1 12 PHE HD1  H   4.643   6.228 -11.454 1.00 . A A . 10 PHE HD1  1 1 
       12 13289 1 1 12 PHE HD2  H   3.101  10.016 -10.146 1.00 . A A . 10 PHE HD2  1 1 
       12 13290 1 1 12 PHE HE1  H   6.714   7.339 -12.235 1.00 . A A . 10 PHE HE1  1 1 
       12 13291 1 1 12 PHE HE2  H   5.167  11.127 -10.923 1.00 . A A . 10 PHE HE2  1 1 
       12 13292 1 1 12 PHE HZ   H   6.980   9.787 -11.970 1.00 . A A . 10 PHE HZ   1 1 
       12 13293 1 1 12 PHE N    N   0.402   6.335 -10.850 1.00 . A A . 10 PHE N    1 1 
       12 13294 1 1 12 PHE O    O   2.630   5.666 -13.247 1.00 . A A . 10 PHE O    1 1 
       12 13295 1 1 13 MET C    C   2.736   2.936 -12.837 1.00 . A A . 11 MET C    1 1 
       12 13296 1 1 13 MET CA   C   3.678   3.650 -11.882 1.00 . A A . 11 MET CA   1 1 
       12 13297 1 1 13 MET CB   C   4.131   2.688 -10.782 1.00 . A A . 11 MET CB   1 1 
       12 13298 1 1 13 MET CE   C   7.345   1.809 -10.135 1.00 . A A . 11 MET CE   1 1 
       12 13299 1 1 13 MET CG   C   5.154   3.386  -9.885 1.00 . A A . 11 MET CG   1 1 
       12 13300 1 1 13 MET H    H   2.763   4.805 -10.324 1.00 . A A . 11 MET H    1 1 
       12 13301 1 1 13 MET HA   H   4.534   4.027 -12.423 1.00 . A A . 11 MET HA   1 1 
       12 13302 1 1 13 MET HB2  H   3.277   2.390 -10.192 1.00 . A A . 11 MET HB2  1 1 
       12 13303 1 1 13 MET HB3  H   4.583   1.816 -11.229 1.00 . A A . 11 MET HB3  1 1 
       12 13304 1 1 13 MET HE1  H   7.242   0.794 -10.493 1.00 . A A . 11 MET HE1  1 1 
       12 13305 1 1 13 MET HE2  H   8.313   1.931  -9.678 1.00 . A A . 11 MET HE2  1 1 
       12 13306 1 1 13 MET HE3  H   7.249   2.499 -10.961 1.00 . A A . 11 MET HE3  1 1 
       12 13307 1 1 13 MET HG2  H   5.852   3.938 -10.497 1.00 . A A . 11 MET HG2  1 1 
       12 13308 1 1 13 MET HG3  H   4.644   4.065  -9.217 1.00 . A A . 11 MET HG3  1 1 
       12 13309 1 1 13 MET N    N   2.927   4.774 -11.284 1.00 . A A . 11 MET N    1 1 
       12 13310 1 1 13 MET O    O   3.143   2.155 -13.675 1.00 . A A . 11 MET O    1 1 
       12 13311 1 1 13 MET SD   S   6.051   2.149  -8.916 1.00 . A A . 11 MET SD   1 1 
       12 13312 1 1 14 VAL C    C   0.415   3.360 -14.889 1.00 . A A . 12 VAL C    1 1 
       12 13313 1 1 14 VAL CA   C   0.475   2.583 -13.596 1.00 . A A . 12 VAL CA   1 1 
       12 13314 1 1 14 VAL CB   C  -0.883   2.636 -12.894 1.00 . A A . 12 VAL CB   1 1 
       12 13315 1 1 14 VAL CG1  C  -2.023   2.496 -13.903 1.00 . A A . 12 VAL CG1  1 1 
       12 13316 1 1 14 VAL CG2  C  -0.960   1.516 -11.860 1.00 . A A . 12 VAL CG2  1 1 
       12 13317 1 1 14 VAL H    H   1.161   3.857 -12.041 1.00 . A A . 12 VAL H    1 1 
       12 13318 1 1 14 VAL HA   H   0.766   1.572 -13.793 1.00 . A A . 12 VAL HA   1 1 
       12 13319 1 1 14 VAL HB   H  -0.978   3.588 -12.397 1.00 . A A . 12 VAL HB   1 1 
       12 13320 1 1 14 VAL HG11 H  -1.939   3.274 -14.647 1.00 . A A . 12 VAL HG11 1 1 
       12 13321 1 1 14 VAL HG12 H  -2.969   2.593 -13.388 1.00 . A A . 12 VAL HG12 1 1 
       12 13322 1 1 14 VAL HG13 H  -1.969   1.532 -14.381 1.00 . A A . 12 VAL HG13 1 1 
       12 13323 1 1 14 VAL HG21 H  -0.715   0.575 -12.329 1.00 . A A . 12 VAL HG21 1 1 
       12 13324 1 1 14 VAL HG22 H  -1.959   1.468 -11.453 1.00 . A A . 12 VAL HG22 1 1 
       12 13325 1 1 14 VAL HG23 H  -0.255   1.715 -11.065 1.00 . A A . 12 VAL HG23 1 1 
       12 13326 1 1 14 VAL N    N   1.467   3.213 -12.714 1.00 . A A . 12 VAL N    1 1 
       12 13327 1 1 14 VAL O    O   0.415   2.812 -15.973 1.00 . A A . 12 VAL O    1 1 
       12 13328 1 1 15 TRP C    C   1.690   5.679 -16.530 1.00 . A A . 13 TRP C    1 1 
       12 13329 1 1 15 TRP CA   C   0.275   5.477 -15.990 1.00 . A A . 13 TRP CA   1 1 
       12 13330 1 1 15 TRP CB   C  -0.385   6.798 -15.593 1.00 . A A . 13 TRP CB   1 1 
       12 13331 1 1 15 TRP CD1  C  -0.336   8.695 -17.218 1.00 . A A . 13 TRP CD1  1 1 
       12 13332 1 1 15 TRP CD2  C   1.536   8.608 -15.982 1.00 . A A . 13 TRP CD2  1 1 
       12 13333 1 1 15 TRP CE2  C   1.665   9.721 -16.838 1.00 . A A . 13 TRP CE2  1 1 
       12 13334 1 1 15 TRP CE3  C   2.597   8.338 -15.094 1.00 . A A . 13 TRP CE3  1 1 
       12 13335 1 1 15 TRP CG   C   0.248   7.973 -16.254 1.00 . A A . 13 TRP CG   1 1 
       12 13336 1 1 15 TRP CH2  C   3.835  10.248 -15.937 1.00 . A A . 13 TRP CH2  1 1 
       12 13337 1 1 15 TRP CZ2  C   2.795  10.535 -16.821 1.00 . A A . 13 TRP CZ2  1 1 
       12 13338 1 1 15 TRP CZ3  C   3.735   9.155 -15.073 1.00 . A A . 13 TRP CZ3  1 1 
       12 13339 1 1 15 TRP H    H   0.338   5.061 -13.863 1.00 . A A . 13 TRP H    1 1 
       12 13340 1 1 15 TRP HA   H  -0.328   4.980 -16.735 1.00 . A A . 13 TRP HA   1 1 
       12 13341 1 1 15 TRP HB2  H  -1.427   6.766 -15.871 1.00 . A A . 13 TRP HB2  1 1 
       12 13342 1 1 15 TRP HB3  H  -0.315   6.918 -14.525 1.00 . A A . 13 TRP HB3  1 1 
       12 13343 1 1 15 TRP HD1  H  -1.308   8.500 -17.647 1.00 . A A . 13 TRP HD1  1 1 
       12 13344 1 1 15 TRP HE1  H   0.298  10.402 -18.212 1.00 . A A . 13 TRP HE1  1 1 
       12 13345 1 1 15 TRP HE3  H   2.529   7.513 -14.415 1.00 . A A . 13 TRP HE3  1 1 
       12 13346 1 1 15 TRP HH2  H   4.710  10.873 -15.913 1.00 . A A . 13 TRP HH2  1 1 
       12 13347 1 1 15 TRP HZ2  H   2.868  11.379 -17.490 1.00 . A A . 13 TRP HZ2  1 1 
       12 13348 1 1 15 TRP HZ3  H   4.540   8.936 -14.389 1.00 . A A . 13 TRP HZ3  1 1 
       12 13349 1 1 15 TRP N    N   0.345   4.640 -14.773 1.00 . A A . 13 TRP N    1 1 
       12 13350 1 1 15 TRP NE1  N   0.494   9.735 -17.554 1.00 . A A . 13 TRP NE1  1 1 
       12 13351 1 1 15 TRP O    O   1.917   5.779 -17.719 1.00 . A A . 13 TRP O    1 1 
       12 13352 1 1 16 ALA C    C   4.662   4.732 -16.658 1.00 . A A . 14 ALA C    1 1 
       12 13353 1 1 16 ALA CA   C   4.046   5.983 -16.023 1.00 . A A . 14 ALA CA   1 1 
       12 13354 1 1 16 ALA CB   C   4.835   6.375 -14.774 1.00 . A A . 14 ALA CB   1 1 
       12 13355 1 1 16 ALA H    H   2.397   5.689 -14.692 1.00 . A A . 14 ALA H    1 1 
       12 13356 1 1 16 ALA HA   H   4.095   6.793 -16.728 1.00 . A A . 14 ALA HA   1 1 
       12 13357 1 1 16 ALA HB1  H   5.283   5.497 -14.340 1.00 . A A . 14 ALA HB1  1 1 
       12 13358 1 1 16 ALA HB2  H   4.166   6.831 -14.056 1.00 . A A . 14 ALA HB2  1 1 
       12 13359 1 1 16 ALA HB3  H   5.603   7.081 -15.044 1.00 . A A . 14 ALA HB3  1 1 
       12 13360 1 1 16 ALA N    N   2.630   5.759 -15.641 1.00 . A A . 14 ALA N    1 1 
       12 13361 1 1 16 ALA O    O   5.609   4.828 -17.413 1.00 . A A . 14 ALA O    1 1 
       12 13362 1 1 17 LYS C    C   4.515   2.411 -18.491 1.00 . A A . 15 LYS C    1 1 
       12 13363 1 1 17 LYS CA   C   4.765   2.354 -16.993 1.00 . A A . 15 LYS CA   1 1 
       12 13364 1 1 17 LYS CB   C   4.164   1.078 -16.402 1.00 . A A . 15 LYS CB   1 1 
       12 13365 1 1 17 LYS CD   C   2.015  -0.009 -15.743 1.00 . A A . 15 LYS CD   1 1 
       12 13366 1 1 17 LYS CE   C   2.022  -1.334 -16.508 1.00 . A A . 15 LYS CE   1 1 
       12 13367 1 1 17 LYS CG   C   2.652   1.084 -16.605 1.00 . A A . 15 LYS CG   1 1 
       12 13368 1 1 17 LYS H    H   3.390   3.470 -15.775 1.00 . A A . 15 LYS H    1 1 
       12 13369 1 1 17 LYS HA   H   5.823   2.374 -16.811 1.00 . A A . 15 LYS HA   1 1 
       12 13370 1 1 17 LYS HB2  H   4.590   0.217 -16.897 1.00 . A A . 15 LYS HB2  1 1 
       12 13371 1 1 17 LYS HB3  H   4.383   1.031 -15.346 1.00 . A A . 15 LYS HB3  1 1 
       12 13372 1 1 17 LYS HD2  H   2.578  -0.118 -14.827 1.00 . A A . 15 LYS HD2  1 1 
       12 13373 1 1 17 LYS HD3  H   0.997   0.265 -15.509 1.00 . A A . 15 LYS HD3  1 1 
       12 13374 1 1 17 LYS HE2  H   2.895  -1.379 -17.143 1.00 . A A . 15 LYS HE2  1 1 
       12 13375 1 1 17 LYS HE3  H   2.045  -2.154 -15.806 1.00 . A A . 15 LYS HE3  1 1 
       12 13376 1 1 17 LYS HG2  H   2.263   2.046 -16.314 1.00 . A A . 15 LYS HG2  1 1 
       12 13377 1 1 17 LYS HG3  H   2.425   0.902 -17.644 1.00 . A A . 15 LYS HG3  1 1 
       12 13378 1 1 17 LYS HZ1  H   0.099  -0.726 -17.025 1.00 . A A . 15 LYS HZ1  1 1 
       12 13379 1 1 17 LYS HZ2  H   0.388  -2.385 -17.254 1.00 . A A . 15 LYS HZ2  1 1 
       12 13380 1 1 17 LYS HZ3  H   1.035  -1.249 -18.339 1.00 . A A . 15 LYS HZ3  1 1 
       12 13381 1 1 17 LYS N    N   4.156   3.558 -16.375 1.00 . A A . 15 LYS N    1 1 
       12 13382 1 1 17 LYS NZ   N   0.794  -1.431 -17.345 1.00 . A A . 15 LYS NZ   1 1 
       12 13383 1 1 17 LYS O    O   5.296   1.930 -19.287 1.00 . A A . 15 LYS O    1 1 
       12 13384 1 1 18 ASP C    C   3.695   4.502 -20.771 1.00 . A A . 16 ASP C    1 1 
       12 13385 1 1 18 ASP CA   C   3.147   3.161 -20.321 1.00 . A A . 16 ASP CA   1 1 
       12 13386 1 1 18 ASP CB   C   1.638   3.096 -20.562 1.00 . A A . 16 ASP CB   1 1 
       12 13387 1 1 18 ASP CG   C   1.350   2.167 -21.743 1.00 . A A . 16 ASP CG   1 1 
       12 13388 1 1 18 ASP H    H   2.843   3.436 -18.217 1.00 . A A . 16 ASP H    1 1 
       12 13389 1 1 18 ASP HA   H   3.644   2.373 -20.854 1.00 . A A . 16 ASP HA   1 1 
       12 13390 1 1 18 ASP HB2  H   1.148   2.718 -19.677 1.00 . A A . 16 ASP HB2  1 1 
       12 13391 1 1 18 ASP HB3  H   1.267   4.085 -20.785 1.00 . A A . 16 ASP HB3  1 1 
       12 13392 1 1 18 ASP N    N   3.440   3.031 -18.878 1.00 . A A . 16 ASP N    1 1 
       12 13393 1 1 18 ASP O    O   4.146   4.668 -21.885 1.00 . A A . 16 ASP O    1 1 
       12 13394 1 1 18 ASP OD1  O   1.383   0.964 -21.547 1.00 . A A . 16 ASP OD1  1 1 
       12 13395 1 1 18 ASP OD2  O   1.100   2.676 -22.824 1.00 . A A . 16 ASP OD2  1 1 
       12 13396 1 1 19 GLU C    C   5.735   6.672 -20.355 1.00 . A A . 17 GLU C    1 1 
       12 13397 1 1 19 GLU CA   C   4.223   6.787 -20.209 1.00 . A A . 17 GLU CA   1 1 
       12 13398 1 1 19 GLU CB   C   3.887   7.716 -19.057 1.00 . A A . 17 GLU CB   1 1 
       12 13399 1 1 19 GLU CD   C   3.758  10.171 -19.450 1.00 . A A . 17 GLU CD   1 1 
       12 13400 1 1 19 GLU CG   C   3.014   8.841 -19.569 1.00 . A A . 17 GLU CG   1 1 
       12 13401 1 1 19 GLU H    H   3.326   5.284 -18.993 1.00 . A A . 17 GLU H    1 1 
       12 13402 1 1 19 GLU HA   H   3.786   7.156 -21.123 1.00 . A A . 17 GLU HA   1 1 
       12 13403 1 1 19 GLU HB2  H   3.345   7.163 -18.308 1.00 . A A . 17 GLU HB2  1 1 
       12 13404 1 1 19 GLU HB3  H   4.790   8.113 -18.628 1.00 . A A . 17 GLU HB3  1 1 
       12 13405 1 1 19 GLU HG2  H   2.762   8.654 -20.603 1.00 . A A . 17 GLU HG2  1 1 
       12 13406 1 1 19 GLU HG3  H   2.116   8.873 -18.981 1.00 . A A . 17 GLU HG3  1 1 
       12 13407 1 1 19 GLU N    N   3.682   5.453 -19.887 1.00 . A A . 17 GLU N    1 1 
       12 13408 1 1 19 GLU O    O   6.344   7.324 -21.177 1.00 . A A . 17 GLU O    1 1 
       12 13409 1 1 19 GLU OE1  O   4.927  10.144 -19.099 1.00 . A A . 17 GLU OE1  1 1 
       12 13410 1 1 19 GLU OE2  O   3.149  11.195 -19.713 1.00 . A A . 17 GLU OE2  1 1 
       12 13411 1 1 20 ARG C    C   8.037   4.797 -20.943 1.00 . A A . 18 ARG C    1 1 
       12 13412 1 1 20 ARG CA   C   7.807   5.616 -19.693 1.00 . A A . 18 ARG CA   1 1 
       12 13413 1 1 20 ARG CB   C   8.349   4.887 -18.449 1.00 . A A . 18 ARG CB   1 1 
       12 13414 1 1 20 ARG CD   C   9.246   2.671 -19.196 1.00 . A A . 18 ARG CD   1 1 
       12 13415 1 1 20 ARG CG   C   8.065   3.383 -18.532 1.00 . A A . 18 ARG CG   1 1 
       12 13416 1 1 20 ARG CZ   C   8.935   0.556 -20.334 1.00 . A A . 18 ARG CZ   1 1 
       12 13417 1 1 20 ARG H    H   5.815   5.274 -18.953 1.00 . A A . 18 ARG H    1 1 
       12 13418 1 1 20 ARG HA   H   8.300   6.570 -19.802 1.00 . A A . 18 ARG HA   1 1 
       12 13419 1 1 20 ARG HB2  H   9.416   5.045 -18.381 1.00 . A A . 18 ARG HB2  1 1 
       12 13420 1 1 20 ARG HB3  H   7.874   5.289 -17.569 1.00 . A A . 18 ARG HB3  1 1 
       12 13421 1 1 20 ARG HD2  H   9.355   3.021 -20.211 1.00 . A A . 18 ARG HD2  1 1 
       12 13422 1 1 20 ARG HD3  H  10.151   2.881 -18.643 1.00 . A A . 18 ARG HD3  1 1 
       12 13423 1 1 20 ARG HE   H   8.883   0.721 -18.356 1.00 . A A . 18 ARG HE   1 1 
       12 13424 1 1 20 ARG HG2  H   7.927   2.991 -17.534 1.00 . A A . 18 ARG HG2  1 1 
       12 13425 1 1 20 ARG HG3  H   7.172   3.214 -19.108 1.00 . A A . 18 ARG HG3  1 1 
       12 13426 1 1 20 ARG HH11 H  10.881   0.782 -20.748 1.00 . A A . 18 ARG HH11 1 1 
       12 13427 1 1 20 ARG HH12 H   9.960  -0.091 -21.927 1.00 . A A . 18 ARG HH12 1 1 
       12 13428 1 1 20 ARG HH21 H   6.975   0.178 -20.183 1.00 . A A . 18 ARG HH21 1 1 
       12 13429 1 1 20 ARG HH22 H   7.748  -0.432 -21.607 1.00 . A A . 18 ARG HH22 1 1 
       12 13430 1 1 20 ARG N    N   6.338   5.813 -19.580 1.00 . A A . 18 ARG N    1 1 
       12 13431 1 1 20 ARG NE   N   8.997   1.202 -19.202 1.00 . A A . 18 ARG NE   1 1 
       12 13432 1 1 20 ARG NH1  N  10.008   0.404 -21.060 1.00 . A A . 18 ARG NH1  1 1 
       12 13433 1 1 20 ARG NH2  N   7.797   0.062 -20.740 1.00 . A A . 18 ARG NH2  1 1 
       12 13434 1 1 20 ARG O    O   8.967   5.012 -21.684 1.00 . A A . 18 ARG O    1 1 
       12 13435 1 1 21 ARG C    C   6.983   4.031 -23.589 1.00 . A A . 19 ARG C    1 1 
       12 13436 1 1 21 ARG CA   C   7.240   3.083 -22.425 1.00 . A A . 19 ARG CA   1 1 
       12 13437 1 1 21 ARG CB   C   6.205   1.937 -22.332 1.00 . A A . 19 ARG CB   1 1 
       12 13438 1 1 21 ARG CD   C   4.822   0.913 -24.152 1.00 . A A . 19 ARG CD   1 1 
       12 13439 1 1 21 ARG CG   C   4.986   2.141 -23.253 1.00 . A A . 19 ARG CG   1 1 
       12 13440 1 1 21 ARG CZ   C   4.005   0.613 -26.413 1.00 . A A . 19 ARG CZ   1 1 
       12 13441 1 1 21 ARG H    H   6.375   3.784 -20.614 1.00 . A A . 19 ARG H    1 1 
       12 13442 1 1 21 ARG HA   H   8.235   2.673 -22.506 1.00 . A A . 19 ARG HA   1 1 
       12 13443 1 1 21 ARG HB2  H   6.686   1.015 -22.588 1.00 . A A . 19 ARG HB2  1 1 
       12 13444 1 1 21 ARG HB3  H   5.859   1.871 -21.309 1.00 . A A . 19 ARG HB3  1 1 
       12 13445 1 1 21 ARG HD2  H   5.691   0.279 -24.058 1.00 . A A . 19 ARG HD2  1 1 
       12 13446 1 1 21 ARG HD3  H   3.941   0.364 -23.852 1.00 . A A . 19 ARG HD3  1 1 
       12 13447 1 1 21 ARG HE   H   5.083   2.189 -25.868 1.00 . A A . 19 ARG HE   1 1 
       12 13448 1 1 21 ARG HG2  H   4.099   2.258 -22.649 1.00 . A A . 19 ARG HG2  1 1 
       12 13449 1 1 21 ARG HG3  H   5.113   3.011 -23.863 1.00 . A A . 19 ARG HG3  1 1 
       12 13450 1 1 21 ARG HH11 H   2.315   0.651 -25.342 1.00 . A A . 19 ARG HH11 1 1 
       12 13451 1 1 21 ARG HH12 H   2.243  -0.248 -26.820 1.00 . A A . 19 ARG HH12 1 1 
       12 13452 1 1 21 ARG HH21 H   5.538   0.402 -27.684 1.00 . A A . 19 ARG HH21 1 1 
       12 13453 1 1 21 ARG HH22 H   4.069  -0.389 -28.147 1.00 . A A . 19 ARG HH22 1 1 
       12 13454 1 1 21 ARG N    N   7.143   3.892 -21.203 1.00 . A A . 19 ARG N    1 1 
       12 13455 1 1 21 ARG NE   N   4.676   1.349 -25.570 1.00 . A A . 19 ARG NE   1 1 
       12 13456 1 1 21 ARG NH1  N   2.757   0.315 -26.173 1.00 . A A . 19 ARG NH1  1 1 
       12 13457 1 1 21 ARG NH2  N   4.582   0.174 -27.499 1.00 . A A . 19 ARG NH2  1 1 
       12 13458 1 1 21 ARG O    O   7.614   3.969 -24.625 1.00 . A A . 19 ARG O    1 1 
       12 13459 1 1 22 LYS C    C   6.802   6.941 -24.570 1.00 . A A . 20 LYS C    1 1 
       12 13460 1 1 22 LYS CA   C   5.701   5.897 -24.454 1.00 . A A . 20 LYS CA   1 1 
       12 13461 1 1 22 LYS CB   C   4.389   6.581 -24.096 1.00 . A A . 20 LYS CB   1 1 
       12 13462 1 1 22 LYS CD   C   1.927   6.536 -24.457 1.00 . A A . 20 LYS CD   1 1 
       12 13463 1 1 22 LYS CE   C   1.879   7.937 -25.070 1.00 . A A . 20 LYS CE   1 1 
       12 13464 1 1 22 LYS CG   C   3.253   5.869 -24.814 1.00 . A A . 20 LYS CG   1 1 
       12 13465 1 1 22 LYS H    H   5.552   4.933 -22.549 1.00 . A A . 20 LYS H    1 1 
       12 13466 1 1 22 LYS HA   H   5.596   5.380 -25.384 1.00 . A A . 20 LYS HA   1 1 
       12 13467 1 1 22 LYS HB2  H   4.233   6.529 -23.027 1.00 . A A . 20 LYS HB2  1 1 
       12 13468 1 1 22 LYS HB3  H   4.420   7.614 -24.408 1.00 . A A . 20 LYS HB3  1 1 
       12 13469 1 1 22 LYS HD2  H   1.112   5.942 -24.843 1.00 . A A . 20 LYS HD2  1 1 
       12 13470 1 1 22 LYS HD3  H   1.843   6.612 -23.384 1.00 . A A . 20 LYS HD3  1 1 
       12 13471 1 1 22 LYS HE2  H   2.646   8.026 -25.827 1.00 . A A . 20 LYS HE2  1 1 
       12 13472 1 1 22 LYS HE3  H   0.911   8.101 -25.519 1.00 . A A . 20 LYS HE3  1 1 
       12 13473 1 1 22 LYS HG2  H   3.419   5.928 -25.878 1.00 . A A . 20 LYS HG2  1 1 
       12 13474 1 1 22 LYS HG3  H   3.227   4.833 -24.511 1.00 . A A . 20 LYS HG3  1 1 
       12 13475 1 1 22 LYS HZ1  H   1.699   9.859 -24.292 1.00 . A A . 20 LYS HZ1  1 1 
       12 13476 1 1 22 LYS HZ2  H   3.135   9.066 -23.852 1.00 . A A . 20 LYS HZ2  1 1 
       12 13477 1 1 22 LYS HZ3  H   1.663   8.634 -23.122 1.00 . A A . 20 LYS HZ3  1 1 
       12 13478 1 1 22 LYS N    N   6.042   4.918 -23.400 1.00 . A A . 20 LYS N    1 1 
       12 13479 1 1 22 LYS NZ   N   2.111   8.951 -24.004 1.00 . A A . 20 LYS NZ   1 1 
       12 13480 1 1 22 LYS O    O   6.948   7.599 -25.578 1.00 . A A . 20 LYS O    1 1 
       12 13481 1 1 23 ILE C    C   9.956   7.382 -23.981 1.00 . A A . 21 ILE C    1 1 
       12 13482 1 1 23 ILE CA   C   8.672   8.101 -23.589 1.00 . A A . 21 ILE CA   1 1 
       12 13483 1 1 23 ILE CB   C   8.796   8.782 -22.208 1.00 . A A . 21 ILE CB   1 1 
       12 13484 1 1 23 ILE CD1  C   7.396  10.553 -21.143 1.00 . A A . 21 ILE CD1  1 1 
       12 13485 1 1 23 ILE CG1  C   8.323  10.232 -22.317 1.00 . A A . 21 ILE CG1  1 1 
       12 13486 1 1 23 ILE CG2  C  10.242   8.760 -21.699 1.00 . A A . 21 ILE CG2  1 1 
       12 13487 1 1 23 ILE H    H   7.428   6.562 -22.740 1.00 . A A . 21 ILE H    1 1 
       12 13488 1 1 23 ILE HA   H   8.448   8.830 -24.340 1.00 . A A . 21 ILE HA   1 1 
       12 13489 1 1 23 ILE HB   H   8.171   8.259 -21.501 1.00 . A A . 21 ILE HB   1 1 
       12 13490 1 1 23 ILE HD11 H   7.800  10.126 -20.238 1.00 . A A . 21 ILE HD11 1 1 
       12 13491 1 1 23 ILE HD12 H   6.418  10.138 -21.333 1.00 . A A . 21 ILE HD12 1 1 
       12 13492 1 1 23 ILE HD13 H   7.316  11.625 -21.030 1.00 . A A . 21 ILE HD13 1 1 
       12 13493 1 1 23 ILE HG12 H   9.177  10.892 -22.295 1.00 . A A . 21 ILE HG12 1 1 
       12 13494 1 1 23 ILE HG13 H   7.786  10.366 -23.245 1.00 . A A . 21 ILE HG13 1 1 
       12 13495 1 1 23 ILE HG21 H  10.840   9.443 -22.280 1.00 . A A . 21 ILE HG21 1 1 
       12 13496 1 1 23 ILE HG22 H  10.641   7.761 -21.793 1.00 . A A . 21 ILE HG22 1 1 
       12 13497 1 1 23 ILE HG23 H  10.262   9.056 -20.659 1.00 . A A . 21 ILE HG23 1 1 
       12 13498 1 1 23 ILE N    N   7.573   7.101 -23.542 1.00 . A A . 21 ILE N    1 1 
       12 13499 1 1 23 ILE O    O  10.812   7.922 -24.652 1.00 . A A . 21 ILE O    1 1 
       12 13500 1 1 24 LEU C    C  11.387   5.259 -25.418 1.00 . A A . 22 LEU C    1 1 
       12 13501 1 1 24 LEU CA   C  11.276   5.376 -23.915 1.00 . A A . 22 LEU CA   1 1 
       12 13502 1 1 24 LEU CB   C  11.094   3.996 -23.352 1.00 . A A . 22 LEU CB   1 1 
       12 13503 1 1 24 LEU CD1  C  13.148   3.899 -21.986 1.00 . A A . 22 LEU CD1  1 1 
       12 13504 1 1 24 LEU CD2  C  12.213   1.852 -23.055 1.00 . A A . 22 LEU CD2  1 1 
       12 13505 1 1 24 LEU CG   C  12.441   3.339 -23.214 1.00 . A A . 22 LEU CG   1 1 
       12 13506 1 1 24 LEU H    H   9.364   5.751 -23.043 1.00 . A A . 22 LEU H    1 1 
       12 13507 1 1 24 LEU HA   H  12.162   5.833 -23.503 1.00 . A A . 22 LEU HA   1 1 
       12 13508 1 1 24 LEU HB2  H  10.622   4.067 -22.394 1.00 . A A . 22 LEU HB2  1 1 
       12 13509 1 1 24 LEU HB3  H  10.476   3.413 -24.017 1.00 . A A . 22 LEU HB3  1 1 
       12 13510 1 1 24 LEU HD11 H  13.499   3.087 -21.371 1.00 . A A . 22 LEU HD11 1 1 
       12 13511 1 1 24 LEU HD12 H  12.455   4.508 -21.423 1.00 . A A . 22 LEU HD12 1 1 
       12 13512 1 1 24 LEU HD13 H  13.984   4.505 -22.301 1.00 . A A . 22 LEU HD13 1 1 
       12 13513 1 1 24 LEU HD21 H  13.063   1.318 -23.441 1.00 . A A . 22 LEU HD21 1 1 
       12 13514 1 1 24 LEU HD22 H  11.325   1.574 -23.607 1.00 . A A . 22 LEU HD22 1 1 
       12 13515 1 1 24 LEU HD23 H  12.075   1.624 -22.011 1.00 . A A . 22 LEU HD23 1 1 
       12 13516 1 1 24 LEU HG   H  13.032   3.527 -24.096 1.00 . A A . 22 LEU HG   1 1 
       12 13517 1 1 24 LEU N    N  10.077   6.163 -23.574 1.00 . A A . 22 LEU N    1 1 
       12 13518 1 1 24 LEU O    O  12.461   5.156 -25.977 1.00 . A A . 22 LEU O    1 1 
       12 13519 1 1 25 GLN C    C  10.988   6.432 -28.050 1.00 . A A . 23 GLN C    1 1 
       12 13520 1 1 25 GLN CA   C  10.298   5.189 -27.545 1.00 . A A . 23 GLN CA   1 1 
       12 13521 1 1 25 GLN CB   C   8.875   5.142 -28.074 1.00 . A A . 23 GLN CB   1 1 
       12 13522 1 1 25 GLN CD   C   6.764   6.437 -28.329 1.00 . A A . 23 GLN CD   1 1 
       12 13523 1 1 25 GLN CG   C   8.230   6.501 -27.890 1.00 . A A . 23 GLN CG   1 1 
       12 13524 1 1 25 GLN H    H   9.434   5.390 -25.593 1.00 . A A . 23 GLN H    1 1 
       12 13525 1 1 25 GLN HA   H  10.830   4.321 -27.845 1.00 . A A . 23 GLN HA   1 1 
       12 13526 1 1 25 GLN HB2  H   8.896   4.898 -29.113 1.00 . A A . 23 GLN HB2  1 1 
       12 13527 1 1 25 GLN HB3  H   8.312   4.403 -27.532 1.00 . A A . 23 GLN HB3  1 1 
       12 13528 1 1 25 GLN HE21 H   6.138   7.740 -26.967 1.00 . A A . 23 GLN HE21 1 1 
       12 13529 1 1 25 GLN HE22 H   4.932   7.124 -27.991 1.00 . A A . 23 GLN HE22 1 1 
       12 13530 1 1 25 GLN HG2  H   8.298   6.777 -26.853 1.00 . A A . 23 GLN HG2  1 1 
       12 13531 1 1 25 GLN HG3  H   8.757   7.225 -28.489 1.00 . A A . 23 GLN HG3  1 1 
       12 13532 1 1 25 GLN N    N  10.278   5.286 -26.074 1.00 . A A . 23 GLN N    1 1 
       12 13533 1 1 25 GLN NE2  N   5.872   7.160 -27.711 1.00 . A A . 23 GLN NE2  1 1 
       12 13534 1 1 25 GLN O    O  11.772   6.424 -28.979 1.00 . A A . 23 GLN O    1 1 
       12 13535 1 1 25 GLN OE1  O   6.428   5.719 -29.250 1.00 . A A . 23 GLN OE1  1 1 
       12 13536 1 1 26 ALA C    C  12.616   8.940 -27.008 1.00 . A A . 24 ALA C    1 1 
       12 13537 1 1 26 ALA CA   C  11.276   8.802 -27.733 1.00 . A A . 24 ALA CA   1 1 
       12 13538 1 1 26 ALA CB   C  10.328   9.913 -27.286 1.00 . A A . 24 ALA CB   1 1 
       12 13539 1 1 26 ALA H    H  10.056   7.416 -26.655 1.00 . A A . 24 ALA H    1 1 
       12 13540 1 1 26 ALA HA   H  11.425   8.856 -28.793 1.00 . A A . 24 ALA HA   1 1 
       12 13541 1 1 26 ALA HB1  H   9.358   9.758 -27.735 1.00 . A A . 24 ALA HB1  1 1 
       12 13542 1 1 26 ALA HB2  H  10.722  10.869 -27.595 1.00 . A A . 24 ALA HB2  1 1 
       12 13543 1 1 26 ALA HB3  H  10.233   9.893 -26.210 1.00 . A A . 24 ALA HB3  1 1 
       12 13544 1 1 26 ALA N    N  10.684   7.494 -27.395 1.00 . A A . 24 ALA N    1 1 
       12 13545 1 1 26 ALA O    O  13.389   9.840 -27.269 1.00 . A A . 24 ALA O    1 1 
       12 13546 1 1 27 PHE C    C  14.538   6.677 -24.917 1.00 . A A . 25 PHE C    1 1 
       12 13547 1 1 27 PHE CA   C  14.172   8.096 -25.357 1.00 . A A . 25 PHE CA   1 1 
       12 13548 1 1 27 PHE CB   C  14.018   9.002 -24.137 1.00 . A A . 25 PHE CB   1 1 
       12 13549 1 1 27 PHE CD1  C  12.251  10.681 -24.780 1.00 . A A . 25 PHE CD1  1 1 
       12 13550 1 1 27 PHE CD2  C  14.578  11.360 -24.828 1.00 . A A . 25 PHE CD2  1 1 
       12 13551 1 1 27 PHE CE1  C  11.869  11.960 -25.205 1.00 . A A . 25 PHE CE1  1 1 
       12 13552 1 1 27 PHE CE2  C  14.197  12.638 -25.254 1.00 . A A . 25 PHE CE2  1 1 
       12 13553 1 1 27 PHE CG   C  13.605  10.382 -24.592 1.00 . A A . 25 PHE CG   1 1 
       12 13554 1 1 27 PHE CZ   C  12.843  12.938 -25.442 1.00 . A A . 25 PHE CZ   1 1 
       12 13555 1 1 27 PHE H    H  12.261   7.327 -25.911 1.00 . A A . 25 PHE H    1 1 
       12 13556 1 1 27 PHE HA   H  14.944   8.483 -26.003 1.00 . A A . 25 PHE HA   1 1 
       12 13557 1 1 27 PHE HB2  H  13.262   8.598 -23.477 1.00 . A A . 25 PHE HB2  1 1 
       12 13558 1 1 27 PHE HB3  H  14.959   9.065 -23.612 1.00 . A A . 25 PHE HB3  1 1 
       12 13559 1 1 27 PHE HD1  H  11.500   9.927 -24.598 1.00 . A A . 25 PHE HD1  1 1 
       12 13560 1 1 27 PHE HD2  H  15.622  11.128 -24.683 1.00 . A A . 25 PHE HD2  1 1 
       12 13561 1 1 27 PHE HE1  H  10.824  12.192 -25.350 1.00 . A A . 25 PHE HE1  1 1 
       12 13562 1 1 27 PHE HE2  H  14.948  13.392 -25.435 1.00 . A A . 25 PHE HE2  1 1 
       12 13563 1 1 27 PHE HZ   H  12.549  13.924 -25.770 1.00 . A A . 25 PHE HZ   1 1 
       12 13564 1 1 27 PHE N    N  12.894   8.043 -26.101 1.00 . A A . 25 PHE N    1 1 
       12 13565 1 1 27 PHE O    O  14.503   6.358 -23.744 1.00 . A A . 25 PHE O    1 1 
       12 13566 1 1 28 PRO C    C  16.631   4.389 -24.975 1.00 . A A . 26 PRO C    1 1 
       12 13567 1 1 28 PRO CA   C  15.271   4.465 -25.665 1.00 . A A . 26 PRO CA   1 1 
       12 13568 1 1 28 PRO CB   C  15.314   3.874 -27.072 1.00 . A A . 26 PRO CB   1 1 
       12 13569 1 1 28 PRO CD   C  14.927   6.295 -27.299 1.00 . A A . 26 PRO CD   1 1 
       12 13570 1 1 28 PRO CG   C  15.487   5.068 -28.039 1.00 . A A . 26 PRO CG   1 1 
       12 13571 1 1 28 PRO HA   H  14.526   3.955 -25.082 1.00 . A A . 26 PRO HA   1 1 
       12 13572 1 1 28 PRO HB2  H  16.146   3.190 -27.161 1.00 . A A . 26 PRO HB2  1 1 
       12 13573 1 1 28 PRO HB3  H  14.391   3.368 -27.282 1.00 . A A . 26 PRO HB3  1 1 
       12 13574 1 1 28 PRO HD2  H  15.575   7.147 -27.419 1.00 . A A . 26 PRO HD2  1 1 
       12 13575 1 1 28 PRO HD3  H  13.933   6.527 -27.646 1.00 . A A . 26 PRO HD3  1 1 
       12 13576 1 1 28 PRO HG2  H  16.535   5.212 -28.267 1.00 . A A . 26 PRO HG2  1 1 
       12 13577 1 1 28 PRO HG3  H  14.927   4.899 -28.945 1.00 . A A . 26 PRO HG3  1 1 
       12 13578 1 1 28 PRO N    N  14.882   5.870 -25.887 1.00 . A A . 26 PRO N    1 1 
       12 13579 1 1 28 PRO O    O  17.094   3.329 -24.600 1.00 . A A . 26 PRO O    1 1 
       12 13580 1 1 29 ASP C    C  18.281   6.009 -22.650 1.00 . A A . 27 ASP C    1 1 
       12 13581 1 1 29 ASP CA   C  18.555   5.529 -24.066 1.00 . A A . 27 ASP CA   1 1 
       12 13582 1 1 29 ASP CB   C  19.510   6.481 -24.768 1.00 . A A . 27 ASP CB   1 1 
       12 13583 1 1 29 ASP CG   C  20.796   5.739 -25.137 1.00 . A A . 27 ASP CG   1 1 
       12 13584 1 1 29 ASP H    H  16.843   6.352 -25.052 1.00 . A A . 27 ASP H    1 1 
       12 13585 1 1 29 ASP HA   H  18.977   4.544 -24.047 1.00 . A A . 27 ASP HA   1 1 
       12 13586 1 1 29 ASP HB2  H  19.042   6.858 -25.661 1.00 . A A . 27 ASP HB2  1 1 
       12 13587 1 1 29 ASP HB3  H  19.745   7.294 -24.107 1.00 . A A . 27 ASP HB3  1 1 
       12 13588 1 1 29 ASP N    N  17.252   5.511 -24.770 1.00 . A A . 27 ASP N    1 1 
       12 13589 1 1 29 ASP O    O  18.836   5.518 -21.687 1.00 . A A . 27 ASP O    1 1 
       12 13590 1 1 29 ASP OD1  O  21.441   5.227 -24.238 1.00 . A A . 27 ASP OD1  1 1 
       12 13591 1 1 29 ASP OD2  O  21.115   5.696 -26.315 1.00 . A A . 27 ASP OD2  1 1 
       12 13592 1 1 30 MET C    C  16.369   6.267 -20.455 1.00 . A A . 28 MET C    1 1 
       12 13593 1 1 30 MET CA   C  16.994   7.435 -21.182 1.00 . A A . 28 MET CA   1 1 
       12 13594 1 1 30 MET CB   C  16.010   8.580 -21.282 1.00 . A A . 28 MET CB   1 1 
       12 13595 1 1 30 MET CE   C  14.116  10.613 -21.389 1.00 . A A . 28 MET CE   1 1 
       12 13596 1 1 30 MET CG   C  16.184   9.480 -20.058 1.00 . A A . 28 MET CG   1 1 
       12 13597 1 1 30 MET H    H  16.914   7.269 -23.308 1.00 . A A . 28 MET H    1 1 
       12 13598 1 1 30 MET HA   H  17.867   7.759 -20.653 1.00 . A A . 28 MET HA   1 1 
       12 13599 1 1 30 MET HB2  H  16.194   9.146 -22.183 1.00 . A A . 28 MET HB2  1 1 
       12 13600 1 1 30 MET HB3  H  15.016   8.187 -21.295 1.00 . A A . 28 MET HB3  1 1 
       12 13601 1 1 30 MET HE1  H  13.339  11.358 -21.318 1.00 . A A . 28 MET HE1  1 1 
       12 13602 1 1 30 MET HE2  H  13.746   9.671 -21.014 1.00 . A A . 28 MET HE2  1 1 
       12 13603 1 1 30 MET HE3  H  14.418  10.494 -22.416 1.00 . A A . 28 MET HE3  1 1 
       12 13604 1 1 30 MET HG2  H  15.644   9.053 -19.226 1.00 . A A . 28 MET HG2  1 1 
       12 13605 1 1 30 MET HG3  H  17.232   9.545 -19.808 1.00 . A A . 28 MET HG3  1 1 
       12 13606 1 1 30 MET N    N  17.376   6.941 -22.522 1.00 . A A . 28 MET N    1 1 
       12 13607 1 1 30 MET O    O  15.205   5.959 -20.614 1.00 . A A . 28 MET O    1 1 
       12 13608 1 1 30 MET SD   S  15.541  11.134 -20.411 1.00 . A A . 28 MET SD   1 1 
       12 13609 1 1 31 HIS C    C  15.828   4.757 -17.770 1.00 . A A . 29 HIS C    1 1 
       12 13610 1 1 31 HIS CA   C  16.654   4.381 -19.006 1.00 . A A . 29 HIS CA   1 1 
       12 13611 1 1 31 HIS CB   C  17.853   3.531 -18.615 1.00 . A A . 29 HIS CB   1 1 
       12 13612 1 1 31 HIS CD2  C  18.834   5.548 -17.254 1.00 . A A . 29 HIS CD2  1 1 
       12 13613 1 1 31 HIS CE1  C  19.871   4.422 -15.720 1.00 . A A . 29 HIS CE1  1 1 
       12 13614 1 1 31 HIS CG   C  18.618   4.219 -17.520 1.00 . A A . 29 HIS CG   1 1 
       12 13615 1 1 31 HIS H    H  18.093   5.836 -19.643 1.00 . A A . 29 HIS H    1 1 
       12 13616 1 1 31 HIS HA   H  16.034   3.817 -19.687 1.00 . A A . 29 HIS HA   1 1 
       12 13617 1 1 31 HIS HB2  H  17.515   2.567 -18.280 1.00 . A A . 29 HIS HB2  1 1 
       12 13618 1 1 31 HIS HB3  H  18.493   3.411 -19.480 1.00 . A A . 29 HIS HB3  1 1 
       12 13619 1 1 31 HIS HD1  H  19.329   2.544 -16.436 1.00 . A A . 29 HIS HD1  1 1 
       12 13620 1 1 31 HIS HD2  H  18.450   6.369 -17.840 1.00 . A A . 29 HIS HD2  1 1 
       12 13621 1 1 31 HIS HE1  H  20.465   4.167 -14.855 1.00 . A A . 29 HIS HE1  1 1 
       12 13622 1 1 31 HIS N    N  17.155   5.581 -19.708 1.00 . A A . 29 HIS N    1 1 
       12 13623 1 1 31 HIS ND1  N  19.288   3.519 -16.529 1.00 . A A . 29 HIS ND1  1 1 
       12 13624 1 1 31 HIS NE2  N  19.626   5.675 -16.116 1.00 . A A . 29 HIS NE2  1 1 
       12 13625 1 1 31 HIS O    O  15.471   5.901 -17.566 1.00 . A A . 29 HIS O    1 1 
       12 13626 1 1 32 ASN C    C  15.276   5.135 -14.864 1.00 . A A . 30 ASN C    1 1 
       12 13627 1 1 32 ASN CA   C  14.671   4.032 -15.745 1.00 . A A . 30 ASN CA   1 1 
       12 13628 1 1 32 ASN CB   C  14.574   2.738 -14.931 1.00 . A A . 30 ASN CB   1 1 
       12 13629 1 1 32 ASN CG   C  13.959   3.037 -13.562 1.00 . A A . 30 ASN CG   1 1 
       12 13630 1 1 32 ASN H    H  15.789   2.868 -17.169 1.00 . A A . 30 ASN H    1 1 
       12 13631 1 1 32 ASN HA   H  13.678   4.329 -16.049 1.00 . A A . 30 ASN HA   1 1 
       12 13632 1 1 32 ASN HB2  H  13.955   2.028 -15.459 1.00 . A A . 30 ASN HB2  1 1 
       12 13633 1 1 32 ASN HB3  H  15.562   2.324 -14.797 1.00 . A A . 30 ASN HB3  1 1 
       12 13634 1 1 32 ASN HD21 H  14.470   1.281 -12.788 1.00 . A A . 30 ASN HD21 1 1 
       12 13635 1 1 32 ASN HD22 H  13.635   2.321 -11.739 1.00 . A A . 30 ASN HD22 1 1 
       12 13636 1 1 32 ASN N    N  15.501   3.782 -16.962 1.00 . A A . 30 ASN N    1 1 
       12 13637 1 1 32 ASN ND2  N  14.027   2.139 -12.619 1.00 . A A . 30 ASN ND2  1 1 
       12 13638 1 1 32 ASN O    O  14.699   6.191 -14.708 1.00 . A A . 30 ASN O    1 1 
       12 13639 1 1 32 ASN OD1  O  13.411   4.100 -13.349 1.00 . A A . 30 ASN OD1  1 1 
       12 13640 1 1 33 SER C    C  16.820   7.312 -13.898 1.00 . A A . 31 SER C    1 1 
       12 13641 1 1 33 SER CA   C  17.039   5.896 -13.359 1.00 . A A . 31 SER CA   1 1 
       12 13642 1 1 33 SER CB   C  18.536   5.616 -13.234 1.00 . A A . 31 SER CB   1 1 
       12 13643 1 1 33 SER H    H  16.841   4.007 -14.385 1.00 . A A . 31 SER H    1 1 
       12 13644 1 1 33 SER HA   H  16.589   5.819 -12.383 1.00 . A A . 31 SER HA   1 1 
       12 13645 1 1 33 SER HB2  H  18.815   5.609 -12.194 1.00 . A A . 31 SER HB2  1 1 
       12 13646 1 1 33 SER HB3  H  18.752   4.651 -13.666 1.00 . A A . 31 SER HB3  1 1 
       12 13647 1 1 33 SER HG   H  19.998   6.896 -13.338 1.00 . A A . 31 SER HG   1 1 
       12 13648 1 1 33 SER N    N  16.411   4.880 -14.262 1.00 . A A . 31 SER N    1 1 
       12 13649 1 1 33 SER O    O  16.758   8.265 -13.146 1.00 . A A . 31 SER O    1 1 
       12 13650 1 1 33 SER OG   O  19.273   6.628 -13.908 1.00 . A A . 31 SER OG   1 1 
       12 13651 1 1 34 ASN C    C  15.012   9.014 -16.112 1.00 . A A . 32 ASN C    1 1 
       12 13652 1 1 34 ASN CA   C  16.486   8.830 -15.745 1.00 . A A . 32 ASN CA   1 1 
       12 13653 1 1 34 ASN CB   C  17.357   9.017 -16.976 1.00 . A A . 32 ASN CB   1 1 
       12 13654 1 1 34 ASN CG   C  18.443  10.053 -16.680 1.00 . A A . 32 ASN CG   1 1 
       12 13655 1 1 34 ASN H    H  16.752   6.692 -15.784 1.00 . A A . 32 ASN H    1 1 
       12 13656 1 1 34 ASN HA   H  16.759   9.559 -15.013 1.00 . A A . 32 ASN HA   1 1 
       12 13657 1 1 34 ASN HB2  H  17.814   8.079 -17.229 1.00 . A A . 32 ASN HB2  1 1 
       12 13658 1 1 34 ASN HB3  H  16.750   9.359 -17.793 1.00 . A A . 32 ASN HB3  1 1 
       12 13659 1 1 34 ASN HD21 H  19.519   8.817 -15.558 1.00 . A A . 32 ASN HD21 1 1 
       12 13660 1 1 34 ASN HD22 H  20.157  10.381 -15.734 1.00 . A A . 32 ASN HD22 1 1 
       12 13661 1 1 34 ASN N    N  16.701   7.467 -15.187 1.00 . A A . 32 ASN N    1 1 
       12 13662 1 1 34 ASN ND2  N  19.457   9.723 -15.929 1.00 . A A . 32 ASN ND2  1 1 
       12 13663 1 1 34 ASN O    O  14.400  10.007 -15.774 1.00 . A A . 32 ASN O    1 1 
       12 13664 1 1 34 ASN OD1  O  18.368  11.176 -17.139 1.00 . A A . 32 ASN OD1  1 1 
       12 13665 1 1 35 ILE C    C  12.188   8.492 -15.906 1.00 . A A . 33 ILE C    1 1 
       12 13666 1 1 35 ILE CA   C  12.996   8.189 -17.163 1.00 . A A . 33 ILE CA   1 1 
       12 13667 1 1 35 ILE CB   C  12.510   6.880 -17.783 1.00 . A A . 33 ILE CB   1 1 
       12 13668 1 1 35 ILE CD1  C  12.388   7.671 -20.151 1.00 . A A . 33 ILE CD1  1 1 
       12 13669 1 1 35 ILE CG1  C  13.113   6.737 -19.182 1.00 . A A . 33 ILE CG1  1 1 
       12 13670 1 1 35 ILE CG2  C  10.981   6.889 -17.878 1.00 . A A . 33 ILE CG2  1 1 
       12 13671 1 1 35 ILE H    H  14.942   7.266 -17.046 1.00 . A A . 33 ILE H    1 1 
       12 13672 1 1 35 ILE HA   H  12.875   8.992 -17.874 1.00 . A A . 33 ILE HA   1 1 
       12 13673 1 1 35 ILE HB   H  12.828   6.053 -17.166 1.00 . A A . 33 ILE HB   1 1 
       12 13674 1 1 35 ILE HD11 H  12.731   7.484 -21.156 1.00 . A A . 33 ILE HD11 1 1 
       12 13675 1 1 35 ILE HD12 H  12.593   8.697 -19.884 1.00 . A A . 33 ILE HD12 1 1 
       12 13676 1 1 35 ILE HD13 H  11.326   7.490 -20.093 1.00 . A A . 33 ILE HD13 1 1 
       12 13677 1 1 35 ILE HG12 H  14.161   6.998 -19.146 1.00 . A A . 33 ILE HG12 1 1 
       12 13678 1 1 35 ILE HG13 H  13.007   5.717 -19.518 1.00 . A A . 33 ILE HG13 1 1 
       12 13679 1 1 35 ILE HG21 H  10.566   6.331 -17.054 1.00 . A A . 33 ILE HG21 1 1 
       12 13680 1 1 35 ILE HG22 H  10.677   6.435 -18.810 1.00 . A A . 33 ILE HG22 1 1 
       12 13681 1 1 35 ILE HG23 H  10.624   7.908 -17.841 1.00 . A A . 33 ILE HG23 1 1 
       12 13682 1 1 35 ILE N    N  14.434   8.063 -16.791 1.00 . A A . 33 ILE N    1 1 
       12 13683 1 1 35 ILE O    O  11.109   9.048 -15.962 1.00 . A A . 33 ILE O    1 1 
       12 13684 1 1 36 SER C    C  11.667   9.886 -13.393 1.00 . A A . 34 SER C    1 1 
       12 13685 1 1 36 SER CA   C  11.993   8.398 -13.494 1.00 . A A . 34 SER CA   1 1 
       12 13686 1 1 36 SER CB   C  12.894   8.013 -12.329 1.00 . A A . 34 SER CB   1 1 
       12 13687 1 1 36 SER H    H  13.586   7.692 -14.753 1.00 . A A . 34 SER H    1 1 
       12 13688 1 1 36 SER HA   H  11.084   7.819 -13.460 1.00 . A A . 34 SER HA   1 1 
       12 13689 1 1 36 SER HB2  H  13.882   7.796 -12.699 1.00 . A A . 34 SER HB2  1 1 
       12 13690 1 1 36 SER HB3  H  12.946   8.842 -11.635 1.00 . A A . 34 SER HB3  1 1 
       12 13691 1 1 36 SER HG   H  12.839   6.094 -12.011 1.00 . A A . 34 SER HG   1 1 
       12 13692 1 1 36 SER N    N  12.711   8.133 -14.769 1.00 . A A . 34 SER N    1 1 
       12 13693 1 1 36 SER O    O  10.550  10.268 -13.105 1.00 . A A . 34 SER O    1 1 
       12 13694 1 1 36 SER OG   O  12.367   6.863 -11.682 1.00 . A A . 34 SER OG   1 1 
       12 13695 1 1 37 LYS C    C  11.458  12.554 -14.710 1.00 . A A . 35 LYS C    1 1 
       12 13696 1 1 37 LYS CA   C  12.373  12.184 -13.556 1.00 . A A . 35 LYS CA   1 1 
       12 13697 1 1 37 LYS CB   C  13.691  12.953 -13.673 1.00 . A A . 35 LYS CB   1 1 
       12 13698 1 1 37 LYS CD   C  14.243  12.942 -11.236 1.00 . A A . 35 LYS CD   1 1 
       12 13699 1 1 37 LYS CE   C  13.801  11.753 -10.382 1.00 . A A . 35 LYS CE   1 1 
       12 13700 1 1 37 LYS CG   C  14.676  12.447 -12.618 1.00 . A A . 35 LYS CG   1 1 
       12 13701 1 1 37 LYS H    H  13.519  10.407 -13.876 1.00 . A A . 35 LYS H    1 1 
       12 13702 1 1 37 LYS HA   H  11.898  12.411 -12.620 1.00 . A A . 35 LYS HA   1 1 
       12 13703 1 1 37 LYS HB2  H  14.109  12.802 -14.658 1.00 . A A . 35 LYS HB2  1 1 
       12 13704 1 1 37 LYS HB3  H  13.508  14.005 -13.516 1.00 . A A . 35 LYS HB3  1 1 
       12 13705 1 1 37 LYS HD2  H  15.074  13.441 -10.757 1.00 . A A . 35 LYS HD2  1 1 
       12 13706 1 1 37 LYS HD3  H  13.420  13.632 -11.341 1.00 . A A . 35 LYS HD3  1 1 
       12 13707 1 1 37 LYS HE2  H  12.859  11.983  -9.906 1.00 . A A . 35 LYS HE2  1 1 
       12 13708 1 1 37 LYS HE3  H  13.684  10.883 -11.011 1.00 . A A . 35 LYS HE3  1 1 
       12 13709 1 1 37 LYS HG2  H  14.690  11.367 -12.627 1.00 . A A . 35 LYS HG2  1 1 
       12 13710 1 1 37 LYS HG3  H  15.663  12.822 -12.838 1.00 . A A . 35 LYS HG3  1 1 
       12 13711 1 1 37 LYS HZ1  H  15.103  12.370  -8.878 1.00 . A A . 35 LYS HZ1  1 1 
       12 13712 1 1 37 LYS HZ2  H  15.667  11.047  -9.785 1.00 . A A . 35 LYS HZ2  1 1 
       12 13713 1 1 37 LYS HZ3  H  14.442  10.828  -8.630 1.00 . A A . 35 LYS HZ3  1 1 
       12 13714 1 1 37 LYS N    N  12.633  10.730 -13.634 1.00 . A A . 35 LYS N    1 1 
       12 13715 1 1 37 LYS NZ   N  14.831  11.479  -9.340 1.00 . A A . 35 LYS NZ   1 1 
       12 13716 1 1 37 LYS O    O  10.719  13.519 -14.663 1.00 . A A . 35 LYS O    1 1 
       12 13717 1 1 38 ILE C    C   9.195  11.718 -16.536 1.00 . A A . 36 ILE C    1 1 
       12 13718 1 1 38 ILE CA   C  10.637  12.039 -16.914 1.00 . A A . 36 ILE CA   1 1 
       12 13719 1 1 38 ILE CB   C  11.088  11.167 -18.078 1.00 . A A . 36 ILE CB   1 1 
       12 13720 1 1 38 ILE CD1  C  13.568  11.503 -18.011 1.00 . A A . 36 ILE CD1  1 1 
       12 13721 1 1 38 ILE CG1  C  12.280  11.829 -18.771 1.00 . A A . 36 ILE CG1  1 1 
       12 13722 1 1 38 ILE CG2  C   9.951  10.993 -19.090 1.00 . A A . 36 ILE CG2  1 1 
       12 13723 1 1 38 ILE H    H  12.093  10.994 -15.745 1.00 . A A . 36 ILE H    1 1 
       12 13724 1 1 38 ILE HA   H  10.728  13.059 -17.183 1.00 . A A . 36 ILE HA   1 1 
       12 13725 1 1 38 ILE HB   H  11.379  10.213 -17.693 1.00 . A A . 36 ILE HB   1 1 
       12 13726 1 1 38 ILE HD11 H  13.890  10.503 -18.258 1.00 . A A . 36 ILE HD11 1 1 
       12 13727 1 1 38 ILE HD12 H  13.389  11.572 -16.949 1.00 . A A . 36 ILE HD12 1 1 
       12 13728 1 1 38 ILE HD13 H  14.338  12.207 -18.292 1.00 . A A . 36 ILE HD13 1 1 
       12 13729 1 1 38 ILE HG12 H  12.354  11.459 -19.782 1.00 . A A . 36 ILE HG12 1 1 
       12 13730 1 1 38 ILE HG13 H  12.135  12.899 -18.789 1.00 . A A . 36 ILE HG13 1 1 
       12 13731 1 1 38 ILE HG21 H   9.444  10.056 -18.906 1.00 . A A . 36 ILE HG21 1 1 
       12 13732 1 1 38 ILE HG22 H  10.358  10.992 -20.090 1.00 . A A . 36 ILE HG22 1 1 
       12 13733 1 1 38 ILE HG23 H   9.250  11.808 -18.987 1.00 . A A . 36 ILE HG23 1 1 
       12 13734 1 1 38 ILE N    N  11.499  11.770 -15.745 1.00 . A A . 36 ILE N    1 1 
       12 13735 1 1 38 ILE O    O   8.303  12.533 -16.665 1.00 . A A . 36 ILE O    1 1 
       12 13736 1 1 39 LEU C    C   7.134  11.067 -14.539 1.00 . A A . 37 LEU C    1 1 
       12 13737 1 1 39 LEU CA   C   7.614  10.129 -15.628 1.00 . A A . 37 LEU CA   1 1 
       12 13738 1 1 39 LEU CB   C   7.681   8.741 -15.035 1.00 . A A . 37 LEU CB   1 1 
       12 13739 1 1 39 LEU CD1  C   7.760   6.326 -15.498 1.00 . A A . 37 LEU CD1  1 1 
       12 13740 1 1 39 LEU CD2  C   6.538   7.839 -17.061 1.00 . A A . 37 LEU CD2  1 1 
       12 13741 1 1 39 LEU CG   C   7.754   7.703 -16.142 1.00 . A A . 37 LEU CG   1 1 
       12 13742 1 1 39 LEU H    H   9.722   9.907 -15.945 1.00 . A A . 37 LEU H    1 1 
       12 13743 1 1 39 LEU HA   H   6.936  10.140 -16.467 1.00 . A A . 37 LEU HA   1 1 
       12 13744 1 1 39 LEU HB2  H   8.559   8.662 -14.410 1.00 . A A . 37 LEU HB2  1 1 
       12 13745 1 1 39 LEU HB3  H   6.803   8.576 -14.440 1.00 . A A . 37 LEU HB3  1 1 
       12 13746 1 1 39 LEU HD11 H   6.888   5.778 -15.817 1.00 . A A . 37 LEU HD11 1 1 
       12 13747 1 1 39 LEU HD12 H   7.744   6.439 -14.424 1.00 . A A . 37 LEU HD12 1 1 
       12 13748 1 1 39 LEU HD13 H   8.653   5.797 -15.792 1.00 . A A . 37 LEU HD13 1 1 
       12 13749 1 1 39 LEU HD21 H   6.028   6.889 -17.129 1.00 . A A . 37 LEU HD21 1 1 
       12 13750 1 1 39 LEU HD22 H   6.864   8.143 -18.045 1.00 . A A . 37 LEU HD22 1 1 
       12 13751 1 1 39 LEU HD23 H   5.864   8.581 -16.661 1.00 . A A . 37 LEU HD23 1 1 
       12 13752 1 1 39 LEU HG   H   8.662   7.841 -16.711 1.00 . A A . 37 LEU HG   1 1 
       12 13753 1 1 39 LEU N    N   8.976  10.533 -16.049 1.00 . A A . 37 LEU N    1 1 
       12 13754 1 1 39 LEU O    O   6.123  11.726 -14.655 1.00 . A A . 37 LEU O    1 1 
       12 13755 1 1 40 GLY C    C   7.300  13.440 -12.857 1.00 . A A . 38 GLY C    1 1 
       12 13756 1 1 40 GLY CA   C   7.484  12.017 -12.342 1.00 . A A . 38 GLY CA   1 1 
       12 13757 1 1 40 GLY H    H   8.683  10.580 -13.412 1.00 . A A . 38 GLY H    1 1 
       12 13758 1 1 40 GLY HA2  H   6.561  11.668 -11.912 1.00 . A A . 38 GLY HA2  1 1 
       12 13759 1 1 40 GLY HA3  H   8.260  12.006 -11.592 1.00 . A A . 38 GLY HA3  1 1 
       12 13760 1 1 40 GLY N    N   7.870  11.126 -13.470 1.00 . A A . 38 GLY N    1 1 
       12 13761 1 1 40 GLY O    O   6.701  14.277 -12.205 1.00 . A A . 38 GLY O    1 1 
       12 13762 1 1 41 SER C    C   6.501  15.001 -15.625 1.00 . A A . 39 SER C    1 1 
       12 13763 1 1 41 SER CA   C   7.611  15.068 -14.597 1.00 . A A . 39 SER CA   1 1 
       12 13764 1 1 41 SER CB   C   8.911  15.527 -15.258 1.00 . A A . 39 SER CB   1 1 
       12 13765 1 1 41 SER H    H   8.219  13.025 -14.568 1.00 . A A . 39 SER H    1 1 
       12 13766 1 1 41 SER HA   H   7.339  15.741 -13.810 1.00 . A A . 39 SER HA   1 1 
       12 13767 1 1 41 SER HB2  H   8.827  16.562 -15.545 1.00 . A A . 39 SER HB2  1 1 
       12 13768 1 1 41 SER HB3  H   9.728  15.416 -14.557 1.00 . A A . 39 SER HB3  1 1 
       12 13769 1 1 41 SER HG   H   9.931  15.087 -16.855 1.00 . A A . 39 SER HG   1 1 
       12 13770 1 1 41 SER N    N   7.778  13.715 -14.037 1.00 . A A . 39 SER N    1 1 
       12 13771 1 1 41 SER O    O   5.904  15.994 -15.993 1.00 . A A . 39 SER O    1 1 
       12 13772 1 1 41 SER OG   O   9.153  14.738 -16.416 1.00 . A A . 39 SER OG   1 1 
       12 13773 1 1 42 ARG C    C   3.850  13.482 -16.202 1.00 . A A . 40 ARG C    1 1 
       12 13774 1 1 42 ARG CA   C   5.118  13.634 -17.022 1.00 . A A . 40 ARG CA   1 1 
       12 13775 1 1 42 ARG CB   C   5.435  12.393 -17.807 1.00 . A A . 40 ARG CB   1 1 
       12 13776 1 1 42 ARG CD   C   5.912  13.385 -20.037 1.00 . A A . 40 ARG CD   1 1 
       12 13777 1 1 42 ARG CG   C   6.531  12.728 -18.808 1.00 . A A . 40 ARG CG   1 1 
       12 13778 1 1 42 ARG CZ   C   6.962  15.547 -20.379 1.00 . A A . 40 ARG CZ   1 1 
       12 13779 1 1 42 ARG H    H   6.664  13.021 -15.721 1.00 . A A . 40 ARG H    1 1 
       12 13780 1 1 42 ARG HA   H   5.053  14.474 -17.678 1.00 . A A . 40 ARG HA   1 1 
       12 13781 1 1 42 ARG HB2  H   5.785  11.640 -17.136 1.00 . A A . 40 ARG HB2  1 1 
       12 13782 1 1 42 ARG HB3  H   4.567  12.052 -18.316 1.00 . A A . 40 ARG HB3  1 1 
       12 13783 1 1 42 ARG HD2  H   5.607  12.620 -20.728 1.00 . A A . 40 ARG HD2  1 1 
       12 13784 1 1 42 ARG HD3  H   5.052  13.966 -19.740 1.00 . A A . 40 ARG HD3  1 1 
       12 13785 1 1 42 ARG HE   H   7.536  13.914 -21.354 1.00 . A A . 40 ARG HE   1 1 
       12 13786 1 1 42 ARG HG2  H   7.238  13.407 -18.352 1.00 . A A . 40 ARG HG2  1 1 
       12 13787 1 1 42 ARG HG3  H   7.037  11.827 -19.095 1.00 . A A . 40 ARG HG3  1 1 
       12 13788 1 1 42 ARG HH11 H   6.888  15.229 -18.403 1.00 . A A . 40 ARG HH11 1 1 
       12 13789 1 1 42 ARG HH12 H   6.978  16.888 -18.891 1.00 . A A . 40 ARG HH12 1 1 
       12 13790 1 1 42 ARG HH21 H   7.058  16.165 -22.280 1.00 . A A . 40 ARG HH21 1 1 
       12 13791 1 1 42 ARG HH22 H   7.073  17.418 -21.083 1.00 . A A . 40 ARG HH22 1 1 
       12 13792 1 1 42 ARG N    N   6.198  13.817 -16.062 1.00 . A A . 40 ARG N    1 1 
       12 13793 1 1 42 ARG NE   N   6.914  14.279 -20.689 1.00 . A A . 40 ARG NE   1 1 
       12 13794 1 1 42 ARG NH1  N   6.942  15.916 -19.126 1.00 . A A . 40 ARG NH1  1 1 
       12 13795 1 1 42 ARG NH2  N   7.037  16.446 -21.320 1.00 . A A . 40 ARG NH2  1 1 
       12 13796 1 1 42 ARG O    O   2.766  13.872 -16.589 1.00 . A A . 40 ARG O    1 1 
       12 13797 1 1 43 TRP C    C   2.408  14.052 -13.578 1.00 . A A . 41 TRP C    1 1 
       12 13798 1 1 43 TRP CA   C   2.915  12.719 -14.095 1.00 . A A . 41 TRP CA   1 1 
       12 13799 1 1 43 TRP CB   C   3.458  11.961 -12.905 1.00 . A A . 41 TRP CB   1 1 
       12 13800 1 1 43 TRP CD1  C   2.127  12.043 -10.763 1.00 . A A . 41 TRP CD1  1 1 
       12 13801 1 1 43 TRP CD2  C   1.182  10.781 -12.349 1.00 . A A . 41 TRP CD2  1 1 
       12 13802 1 1 43 TRP CE2  C   0.323  10.706 -11.234 1.00 . A A . 41 TRP CE2  1 1 
       12 13803 1 1 43 TRP CE3  C   0.837  10.088 -13.502 1.00 . A A . 41 TRP CE3  1 1 
       12 13804 1 1 43 TRP CG   C   2.315  11.610 -12.024 1.00 . A A . 41 TRP CG   1 1 
       12 13805 1 1 43 TRP CH2  C  -1.178   9.261 -12.457 1.00 . A A . 41 TRP CH2  1 1 
       12 13806 1 1 43 TRP CZ2  C  -0.854   9.950 -11.278 1.00 . A A . 41 TRP CZ2  1 1 
       12 13807 1 1 43 TRP CZ3  C  -0.338   9.335 -13.553 1.00 . A A . 41 TRP CZ3  1 1 
       12 13808 1 1 43 TRP H    H   4.921  12.635 -14.775 1.00 . A A . 41 TRP H    1 1 
       12 13809 1 1 43 TRP HA   H   2.120  12.161 -14.555 1.00 . A A . 41 TRP HA   1 1 
       12 13810 1 1 43 TRP HB2  H   3.957  11.073 -13.246 1.00 . A A . 41 TRP HB2  1 1 
       12 13811 1 1 43 TRP HB3  H   4.162  12.585 -12.375 1.00 . A A . 41 TRP HB3  1 1 
       12 13812 1 1 43 TRP HD1  H   2.794  12.699 -10.223 1.00 . A A . 41 TRP HD1  1 1 
       12 13813 1 1 43 TRP HE1  H   0.577  11.639  -9.381 1.00 . A A . 41 TRP HE1  1 1 
       12 13814 1 1 43 TRP HE3  H   1.478  10.151 -14.360 1.00 . A A . 41 TRP HE3  1 1 
       12 13815 1 1 43 TRP HH2  H  -2.082   8.680 -12.535 1.00 . A A . 41 TRP HH2  1 1 
       12 13816 1 1 43 TRP HZ2  H  -1.503   9.898 -10.417 1.00 . A A . 41 TRP HZ2  1 1 
       12 13817 1 1 43 TRP HZ3  H  -0.593   8.798 -14.437 1.00 . A A . 41 TRP HZ3  1 1 
       12 13818 1 1 43 TRP N    N   4.024  12.923 -15.040 1.00 . A A . 41 TRP N    1 1 
       12 13819 1 1 43 TRP NE1  N   0.943  11.495 -10.279 1.00 . A A . 41 TRP NE1  1 1 
       12 13820 1 1 43 TRP O    O   1.263  14.415 -13.762 1.00 . A A . 41 TRP O    1 1 
       12 13821 1 1 44 LYS C    C   2.314  16.889 -13.566 1.00 . A A . 42 LYS C    1 1 
       12 13822 1 1 44 LYS CA   C   2.840  16.095 -12.392 1.00 . A A . 42 LYS CA   1 1 
       12 13823 1 1 44 LYS CB   C   4.047  16.808 -11.794 1.00 . A A . 42 LYS CB   1 1 
       12 13824 1 1 44 LYS CD   C   3.552  16.132  -9.447 1.00 . A A . 42 LYS CD   1 1 
       12 13825 1 1 44 LYS CE   C   4.872  15.907  -8.707 1.00 . A A . 42 LYS CE   1 1 
       12 13826 1 1 44 LYS CG   C   3.697  17.317 -10.403 1.00 . A A . 42 LYS CG   1 1 
       12 13827 1 1 44 LYS H    H   4.183  14.480 -12.804 1.00 . A A . 42 LYS H    1 1 
       12 13828 1 1 44 LYS HA   H   2.072  15.959 -11.643 1.00 . A A . 42 LYS HA   1 1 
       12 13829 1 1 44 LYS HB2  H   4.875  16.118 -11.728 1.00 . A A . 42 LYS HB2  1 1 
       12 13830 1 1 44 LYS HB3  H   4.322  17.642 -12.423 1.00 . A A . 42 LYS HB3  1 1 
       12 13831 1 1 44 LYS HD2  H   2.767  16.339  -8.734 1.00 . A A . 42 LYS HD2  1 1 
       12 13832 1 1 44 LYS HD3  H   3.302  15.245 -10.010 1.00 . A A . 42 LYS HD3  1 1 
       12 13833 1 1 44 LYS HE2  H   5.688  16.284  -9.304 1.00 . A A . 42 LYS HE2  1 1 
       12 13834 1 1 44 LYS HE3  H   4.848  16.428  -7.761 1.00 . A A . 42 LYS HE3  1 1 
       12 13835 1 1 44 LYS HG2  H   4.483  17.963 -10.063 1.00 . A A . 42 LYS HG2  1 1 
       12 13836 1 1 44 LYS HG3  H   2.767  17.866 -10.440 1.00 . A A . 42 LYS HG3  1 1 
       12 13837 1 1 44 LYS HZ1  H   5.952  14.138  -8.906 1.00 . A A . 42 LYS HZ1  1 1 
       12 13838 1 1 44 LYS HZ2  H   4.267  13.922  -8.882 1.00 . A A . 42 LYS HZ2  1 1 
       12 13839 1 1 44 LYS HZ3  H   5.103  14.268  -7.444 1.00 . A A . 42 LYS HZ3  1 1 
       12 13840 1 1 44 LYS N    N   3.263  14.787 -12.926 1.00 . A A . 42 LYS N    1 1 
       12 13841 1 1 44 LYS NZ   N   5.063  14.449  -8.466 1.00 . A A . 42 LYS NZ   1 1 
       12 13842 1 1 44 LYS O    O   1.442  17.728 -13.453 1.00 . A A . 42 LYS O    1 1 
       12 13843 1 1 45 ALA C    C   1.055  16.857 -16.358 1.00 . A A . 43 ALA C    1 1 
       12 13844 1 1 45 ALA CA   C   2.466  17.294 -15.939 1.00 . A A . 43 ALA CA   1 1 
       12 13845 1 1 45 ALA CB   C   3.465  16.938 -17.038 1.00 . A A . 43 ALA CB   1 1 
       12 13846 1 1 45 ALA H    H   3.569  15.929 -14.733 1.00 . A A . 43 ALA H    1 1 
       12 13847 1 1 45 ALA HA   H   2.487  18.348 -15.766 1.00 . A A . 43 ALA HA   1 1 
       12 13848 1 1 45 ALA HB1  H   4.367  17.516 -16.903 1.00 . A A . 43 ALA HB1  1 1 
       12 13849 1 1 45 ALA HB2  H   3.034  17.159 -18.002 1.00 . A A . 43 ALA HB2  1 1 
       12 13850 1 1 45 ALA HB3  H   3.702  15.885 -16.980 1.00 . A A . 43 ALA HB3  1 1 
       12 13851 1 1 45 ALA N    N   2.867  16.605 -14.701 1.00 . A A . 43 ALA N    1 1 
       12 13852 1 1 45 ALA O    O   0.509  17.345 -17.327 1.00 . A A . 43 ALA O    1 1 
       12 13853 1 1 46 MET C    C  -1.921  16.564 -15.629 1.00 . A A . 44 MET C    1 1 
       12 13854 1 1 46 MET CA   C  -0.906  15.476 -15.997 1.00 . A A . 44 MET CA   1 1 
       12 13855 1 1 46 MET CB   C  -1.207  14.180 -15.240 1.00 . A A . 44 MET CB   1 1 
       12 13856 1 1 46 MET CE   C  -2.321  11.583 -14.866 1.00 . A A . 44 MET CE   1 1 
       12 13857 1 1 46 MET CG   C  -0.235  13.092 -15.699 1.00 . A A . 44 MET CG   1 1 
       12 13858 1 1 46 MET H    H   0.908  15.557 -14.862 1.00 . A A . 44 MET H    1 1 
       12 13859 1 1 46 MET HA   H  -0.952  15.290 -17.059 1.00 . A A . 44 MET HA   1 1 
       12 13860 1 1 46 MET HB2  H  -1.092  14.339 -14.178 1.00 . A A . 44 MET HB2  1 1 
       12 13861 1 1 46 MET HB3  H  -2.212  13.865 -15.452 1.00 . A A . 44 MET HB3  1 1 
       12 13862 1 1 46 MET HE1  H  -1.823  11.935 -13.974 1.00 . A A . 44 MET HE1  1 1 
       12 13863 1 1 46 MET HE2  H  -2.647  10.568 -14.715 1.00 . A A . 44 MET HE2  1 1 
       12 13864 1 1 46 MET HE3  H  -3.179  12.207 -15.076 1.00 . A A . 44 MET HE3  1 1 
       12 13865 1 1 46 MET HG2  H   0.371  13.469 -16.510 1.00 . A A . 44 MET HG2  1 1 
       12 13866 1 1 46 MET HG3  H   0.402  12.808 -14.875 1.00 . A A . 44 MET HG3  1 1 
       12 13867 1 1 46 MET N    N   0.459  15.940 -15.637 1.00 . A A . 44 MET N    1 1 
       12 13868 1 1 46 MET O    O  -1.650  17.739 -15.770 1.00 . A A . 44 MET O    1 1 
       12 13869 1 1 46 MET SD   S  -1.171  11.652 -16.262 1.00 . A A . 44 MET SD   1 1 
       12 13870 1 1 47 THR C    C  -4.947  16.811 -13.639 1.00 . A A . 45 THR C    1 1 
       12 13871 1 1 47 THR CA   C  -4.100  17.244 -14.835 1.00 . A A . 45 THR CA   1 1 
       12 13872 1 1 47 THR CB   C  -5.010  17.457 -16.037 1.00 . A A . 45 THR CB   1 1 
       12 13873 1 1 47 THR CG2  C  -4.451  18.587 -16.900 1.00 . A A . 45 THR CG2  1 1 
       12 13874 1 1 47 THR H    H  -3.316  15.250 -15.078 1.00 . A A . 45 THR H    1 1 
       12 13875 1 1 47 THR HA   H  -3.594  18.169 -14.602 1.00 . A A . 45 THR HA   1 1 
       12 13876 1 1 47 THR HB   H  -5.996  17.716 -15.694 1.00 . A A . 45 THR HB   1 1 
       12 13877 1 1 47 THR HG1  H  -5.949  16.192 -17.180 1.00 . A A . 45 THR HG1  1 1 
       12 13878 1 1 47 THR HG21 H  -3.708  18.189 -17.577 1.00 . A A . 45 THR HG21 1 1 
       12 13879 1 1 47 THR HG22 H  -3.994  19.332 -16.265 1.00 . A A . 45 THR HG22 1 1 
       12 13880 1 1 47 THR HG23 H  -5.250  19.038 -17.468 1.00 . A A . 45 THR HG23 1 1 
       12 13881 1 1 47 THR N    N  -3.094  16.198 -15.177 1.00 . A A . 45 THR N    1 1 
       12 13882 1 1 47 THR O    O  -5.937  17.434 -13.314 1.00 . A A . 45 THR O    1 1 
       12 13883 1 1 47 THR OG1  O  -5.071  16.257 -16.798 1.00 . A A . 45 THR OG1  1 1 
       12 13884 1 1 48 ASN C    C  -6.651  14.611 -12.329 1.00 . A A . 46 ASN C    1 1 
       12 13885 1 1 48 ASN CA   C  -5.375  15.278 -11.821 1.00 . A A . 46 ASN CA   1 1 
       12 13886 1 1 48 ASN CB   C  -5.734  16.470 -10.929 1.00 . A A . 46 ASN CB   1 1 
       12 13887 1 1 48 ASN CG   C  -5.213  16.224  -9.512 1.00 . A A . 46 ASN CG   1 1 
       12 13888 1 1 48 ASN H    H  -3.784  15.255 -13.272 1.00 . A A . 46 ASN H    1 1 
       12 13889 1 1 48 ASN HA   H  -4.800  14.565 -11.256 1.00 . A A . 46 ASN HA   1 1 
       12 13890 1 1 48 ASN HB2  H  -5.283  17.367 -11.329 1.00 . A A . 46 ASN HB2  1 1 
       12 13891 1 1 48 ASN HB3  H  -6.807  16.588 -10.901 1.00 . A A . 46 ASN HB3  1 1 
       12 13892 1 1 48 ASN HD21 H  -7.013  16.322  -8.678 1.00 . A A . 46 ASN HD21 1 1 
       12 13893 1 1 48 ASN HD22 H  -5.730  16.035  -7.603 1.00 . A A . 46 ASN HD22 1 1 
       12 13894 1 1 48 ASN N    N  -4.578  15.748 -12.989 1.00 . A A . 46 ASN N    1 1 
       12 13895 1 1 48 ASN ND2  N  -6.056  16.191  -8.515 1.00 . A A . 46 ASN ND2  1 1 
       12 13896 1 1 48 ASN O    O  -6.894  13.445 -12.088 1.00 . A A . 46 ASN O    1 1 
       12 13897 1 1 48 ASN OD1  O  -4.026  16.062  -9.308 1.00 . A A . 46 ASN OD1  1 1 
       12 13898 1 1 49 LEU C    C  -8.344  13.563 -14.484 1.00 . A A . 47 LEU C    1 1 
       12 13899 1 1 49 LEU CA   C  -8.717  14.736 -13.582 1.00 . A A . 47 LEU CA   1 1 
       12 13900 1 1 49 LEU CB   C  -9.485  15.780 -14.396 1.00 . A A . 47 LEU CB   1 1 
       12 13901 1 1 49 LEU CD1  C -11.590  17.102 -14.201 1.00 . A A . 47 LEU CD1  1 1 
       12 13902 1 1 49 LEU CD2  C -11.677  14.731 -14.977 1.00 . A A . 47 LEU CD2  1 1 
       12 13903 1 1 49 LEU CG   C -10.970  15.714 -14.040 1.00 . A A . 47 LEU CG   1 1 
       12 13904 1 1 49 LEU H    H  -7.243  16.270 -13.235 1.00 . A A . 47 LEU H    1 1 
       12 13905 1 1 49 LEU HA   H  -9.329  14.386 -12.767 1.00 . A A . 47 LEU HA   1 1 
       12 13906 1 1 49 LEU HB2  H  -9.102  16.765 -14.168 1.00 . A A . 47 LEU HB2  1 1 
       12 13907 1 1 49 LEU HB3  H  -9.359  15.580 -15.449 1.00 . A A . 47 LEU HB3  1 1 
       12 13908 1 1 49 LEU HD11 H -11.441  17.670 -13.296 1.00 . A A . 47 LEU HD11 1 1 
       12 13909 1 1 49 LEU HD12 H -12.648  17.002 -14.395 1.00 . A A . 47 LEU HD12 1 1 
       12 13910 1 1 49 LEU HD13 H -11.120  17.611 -15.029 1.00 . A A . 47 LEU HD13 1 1 
       12 13911 1 1 49 LEU HD21 H -10.942  14.173 -15.535 1.00 . A A . 47 LEU HD21 1 1 
       12 13912 1 1 49 LEU HD22 H -12.309  15.279 -15.660 1.00 . A A . 47 LEU HD22 1 1 
       12 13913 1 1 49 LEU HD23 H -12.282  14.052 -14.394 1.00 . A A . 47 LEU HD23 1 1 
       12 13914 1 1 49 LEU HG   H -11.081  15.386 -13.016 1.00 . A A . 47 LEU HG   1 1 
       12 13915 1 1 49 LEU N    N  -7.464  15.336 -13.044 1.00 . A A . 47 LEU N    1 1 
       12 13916 1 1 49 LEU O    O  -9.003  12.542 -14.503 1.00 . A A . 47 LEU O    1 1 
       12 13917 1 1 50 GLU C    C  -6.212  11.486 -15.267 1.00 . A A . 48 GLU C    1 1 
       12 13918 1 1 50 GLU CA   C  -6.838  12.596 -16.117 1.00 . A A . 48 GLU CA   1 1 
       12 13919 1 1 50 GLU CB   C  -5.802  13.130 -17.108 1.00 . A A . 48 GLU CB   1 1 
       12 13920 1 1 50 GLU CD   C  -4.315  12.539 -19.026 1.00 . A A . 48 GLU CD   1 1 
       12 13921 1 1 50 GLU CG   C  -5.392  12.016 -18.075 1.00 . A A . 48 GLU CG   1 1 
       12 13922 1 1 50 GLU H    H  -6.760  14.529 -15.180 1.00 . A A . 48 GLU H    1 1 
       12 13923 1 1 50 GLU HA   H  -7.688  12.208 -16.655 1.00 . A A . 48 GLU HA   1 1 
       12 13924 1 1 50 GLU HB2  H  -6.228  13.951 -17.666 1.00 . A A . 48 GLU HB2  1 1 
       12 13925 1 1 50 GLU HB3  H  -4.932  13.473 -16.570 1.00 . A A . 48 GLU HB3  1 1 
       12 13926 1 1 50 GLU HG2  H  -5.003  11.178 -17.515 1.00 . A A . 48 GLU HG2  1 1 
       12 13927 1 1 50 GLU HG3  H  -6.252  11.700 -18.647 1.00 . A A . 48 GLU HG3  1 1 
       12 13928 1 1 50 GLU N    N  -7.278  13.701 -15.223 1.00 . A A . 48 GLU N    1 1 
       12 13929 1 1 50 GLU O    O  -5.874  10.427 -15.757 1.00 . A A . 48 GLU O    1 1 
       12 13930 1 1 50 GLU OE1  O  -4.438  13.673 -19.461 1.00 . A A . 48 GLU OE1  1 1 
       12 13931 1 1 50 GLU OE2  O  -3.385  11.801 -19.302 1.00 . A A . 48 GLU OE2  1 1 
       12 13932 1 1 51 LYS C    C  -6.558   9.764 -12.601 1.00 . A A . 49 LYS C    1 1 
       12 13933 1 1 51 LYS CA   C  -5.460  10.705 -13.090 1.00 . A A . 49 LYS CA   1 1 
       12 13934 1 1 51 LYS CB   C  -4.836  11.408 -11.885 1.00 . A A . 49 LYS CB   1 1 
       12 13935 1 1 51 LYS CD   C  -2.576  12.320 -11.363 1.00 . A A . 49 LYS CD   1 1 
       12 13936 1 1 51 LYS CE   C  -2.229  12.185  -9.880 1.00 . A A . 49 LYS CE   1 1 
       12 13937 1 1 51 LYS CG   C  -3.347  11.080 -11.816 1.00 . A A . 49 LYS CG   1 1 
       12 13938 1 1 51 LYS H    H  -6.344  12.590 -13.624 1.00 . A A . 49 LYS H    1 1 
       12 13939 1 1 51 LYS HA   H  -4.704  10.145 -13.619 1.00 . A A . 49 LYS HA   1 1 
       12 13940 1 1 51 LYS HB2  H  -4.965  12.477 -11.986 1.00 . A A . 49 LYS HB2  1 1 
       12 13941 1 1 51 LYS HB3  H  -5.318  11.070 -10.982 1.00 . A A . 49 LYS HB3  1 1 
       12 13942 1 1 51 LYS HD2  H  -1.668  12.411 -11.942 1.00 . A A . 49 LYS HD2  1 1 
       12 13943 1 1 51 LYS HD3  H  -3.186  13.198 -11.510 1.00 . A A . 49 LYS HD3  1 1 
       12 13944 1 1 51 LYS HE2  H  -2.982  11.590  -9.387 1.00 . A A . 49 LYS HE2  1 1 
       12 13945 1 1 51 LYS HE3  H  -1.267  11.703  -9.779 1.00 . A A . 49 LYS HE3  1 1 
       12 13946 1 1 51 LYS HG2  H  -3.190  10.277 -11.110 1.00 . A A . 49 LYS HG2  1 1 
       12 13947 1 1 51 LYS HG3  H  -2.998  10.777 -12.790 1.00 . A A . 49 LYS HG3  1 1 
       12 13948 1 1 51 LYS HZ1  H  -1.478  13.535  -8.485 1.00 . A A . 49 LYS HZ1  1 1 
       12 13949 1 1 51 LYS HZ2  H  -3.113  13.778  -8.875 1.00 . A A . 49 LYS HZ2  1 1 
       12 13950 1 1 51 LYS HZ3  H  -1.898  14.238  -9.970 1.00 . A A . 49 LYS HZ3  1 1 
       12 13951 1 1 51 LYS N    N  -6.059  11.729 -13.992 1.00 . A A . 49 LYS N    1 1 
       12 13952 1 1 51 LYS NZ   N  -2.175  13.536  -9.256 1.00 . A A . 49 LYS NZ   1 1 
       12 13953 1 1 51 LYS O    O  -6.308   8.659 -12.172 1.00 . A A . 49 LYS O    1 1 
       12 13954 1 1 52 GLN C    C  -8.923   7.991 -12.858 1.00 . A A . 50 GLN C    1 1 
       12 13955 1 1 52 GLN CA   C  -8.918   9.390 -12.195 1.00 . A A . 50 GLN CA   1 1 
       12 13956 1 1 52 GLN CB   C -10.220  10.162 -12.492 1.00 . A A . 50 GLN CB   1 1 
       12 13957 1 1 52 GLN CD   C -12.499  10.080 -13.511 1.00 . A A . 50 GLN CD   1 1 
       12 13958 1 1 52 GLN CG   C -11.187   9.317 -13.319 1.00 . A A . 50 GLN CG   1 1 
       12 13959 1 1 52 GLN H    H  -7.939  11.118 -13.006 1.00 . A A . 50 GLN H    1 1 
       12 13960 1 1 52 GLN HA   H  -8.833   9.261 -11.126 1.00 . A A . 50 GLN HA   1 1 
       12 13961 1 1 52 GLN HB2  H -10.693  10.431 -11.559 1.00 . A A . 50 GLN HB2  1 1 
       12 13962 1 1 52 GLN HB3  H  -9.980  11.062 -13.039 1.00 . A A . 50 GLN HB3  1 1 
       12 13963 1 1 52 GLN HE21 H -11.779  11.240 -14.953 1.00 . A A . 50 GLN HE21 1 1 
       12 13964 1 1 52 GLN HE22 H -13.400  11.522 -14.536 1.00 . A A . 50 GLN HE22 1 1 
       12 13965 1 1 52 GLN HG2  H -10.742   9.108 -14.280 1.00 . A A . 50 GLN HG2  1 1 
       12 13966 1 1 52 GLN HG3  H -11.380   8.390 -12.801 1.00 . A A . 50 GLN HG3  1 1 
       12 13967 1 1 52 GLN N    N  -7.774  10.216 -12.660 1.00 . A A . 50 GLN N    1 1 
       12 13968 1 1 52 GLN NE2  N -12.565  11.026 -14.409 1.00 . A A . 50 GLN NE2  1 1 
       12 13969 1 1 52 GLN O    O  -9.182   7.012 -12.186 1.00 . A A . 50 GLN O    1 1 
       12 13970 1 1 52 GLN OE1  O -13.474   9.815 -12.836 1.00 . A A . 50 GLN OE1  1 1 
       12 13971 1 1 53 PRO C    C  -7.477   5.765 -14.525 1.00 . A A . 51 PRO C    1 1 
       12 13972 1 1 53 PRO CA   C  -8.683   6.635 -14.876 1.00 . A A . 51 PRO CA   1 1 
       12 13973 1 1 53 PRO CB   C  -8.679   7.043 -16.342 1.00 . A A . 51 PRO CB   1 1 
       12 13974 1 1 53 PRO CD   C  -8.343   9.090 -15.000 1.00 . A A . 51 PRO CD   1 1 
       12 13975 1 1 53 PRO CG   C  -8.126   8.483 -16.399 1.00 . A A . 51 PRO CG   1 1 
       12 13976 1 1 53 PRO HA   H  -9.593   6.101 -14.660 1.00 . A A . 51 PRO HA   1 1 
       12 13977 1 1 53 PRO HB2  H  -8.047   6.373 -16.908 1.00 . A A . 51 PRO HB2  1 1 
       12 13978 1 1 53 PRO HB3  H  -9.679   7.022 -16.724 1.00 . A A . 51 PRO HB3  1 1 
       12 13979 1 1 53 PRO HD2  H  -7.440   9.570 -14.671 1.00 . A A . 51 PRO HD2  1 1 
       12 13980 1 1 53 PRO HD3  H  -9.165   9.789 -15.012 1.00 . A A . 51 PRO HD3  1 1 
       12 13981 1 1 53 PRO HG2  H  -7.072   8.466 -16.640 1.00 . A A . 51 PRO HG2  1 1 
       12 13982 1 1 53 PRO HG3  H  -8.666   9.059 -17.134 1.00 . A A . 51 PRO HG3  1 1 
       12 13983 1 1 53 PRO N    N  -8.670   7.923 -14.149 1.00 . A A . 51 PRO N    1 1 
       12 13984 1 1 53 PRO O    O  -7.629   4.624 -14.133 1.00 . A A . 51 PRO O    1 1 
       12 13985 1 1 54 TYR C    C  -5.245   5.114 -12.771 1.00 . A A . 52 TYR C    1 1 
       12 13986 1 1 54 TYR CA   C  -5.112   5.445 -14.248 1.00 . A A . 52 TYR CA   1 1 
       12 13987 1 1 54 TYR CB   C  -3.811   6.212 -14.479 1.00 . A A . 52 TYR CB   1 1 
       12 13988 1 1 54 TYR CD1  C  -4.509   6.471 -16.877 1.00 . A A . 52 TYR CD1  1 1 
       12 13989 1 1 54 TYR CD2  C  -3.418   8.327 -15.767 1.00 . A A . 52 TYR CD2  1 1 
       12 13990 1 1 54 TYR CE1  C  -4.606   7.227 -18.048 1.00 . A A . 52 TYR CE1  1 1 
       12 13991 1 1 54 TYR CE2  C  -3.512   9.086 -16.936 1.00 . A A . 52 TYR CE2  1 1 
       12 13992 1 1 54 TYR CG   C  -3.916   7.023 -15.740 1.00 . A A . 52 TYR CG   1 1 
       12 13993 1 1 54 TYR CZ   C  -4.107   8.536 -18.080 1.00 . A A . 52 TYR CZ   1 1 
       12 13994 1 1 54 TYR H    H  -6.161   7.204 -14.911 1.00 . A A . 52 TYR H    1 1 
       12 13995 1 1 54 TYR HA   H  -5.109   4.535 -14.823 1.00 . A A . 52 TYR HA   1 1 
       12 13996 1 1 54 TYR HB2  H  -3.630   6.874 -13.646 1.00 . A A . 52 TYR HB2  1 1 
       12 13997 1 1 54 TYR HB3  H  -2.992   5.513 -14.568 1.00 . A A . 52 TYR HB3  1 1 
       12 13998 1 1 54 TYR HD1  H  -4.893   5.463 -16.852 1.00 . A A . 52 TYR HD1  1 1 
       12 13999 1 1 54 TYR HD2  H  -2.960   8.747 -14.885 1.00 . A A . 52 TYR HD2  1 1 
       12 14000 1 1 54 TYR HE1  H  -5.064   6.801 -18.926 1.00 . A A . 52 TYR HE1  1 1 
       12 14001 1 1 54 TYR HE2  H  -3.127  10.093 -16.954 1.00 . A A . 52 TYR HE2  1 1 
       12 14002 1 1 54 TYR HH   H  -5.067   9.698 -19.252 1.00 . A A . 52 TYR HH   1 1 
       12 14003 1 1 54 TYR N    N  -6.283   6.279 -14.624 1.00 . A A . 52 TYR N    1 1 
       12 14004 1 1 54 TYR O    O  -4.560   4.259 -12.246 1.00 . A A . 52 TYR O    1 1 
       12 14005 1 1 54 TYR OH   O  -4.201   9.284 -19.236 1.00 . A A . 52 TYR OH   1 1 
       12 14006 1 1 55 TYR C    C  -7.131   4.270 -10.462 1.00 . A A . 53 TYR C    1 1 
       12 14007 1 1 55 TYR CA   C  -6.309   5.543 -10.654 1.00 . A A . 53 TYR CA   1 1 
       12 14008 1 1 55 TYR CB   C  -7.044   6.728 -10.035 1.00 . A A . 53 TYR CB   1 1 
       12 14009 1 1 55 TYR CD1  C  -5.171   8.312  -9.474 1.00 . A A . 53 TYR CD1  1 1 
       12 14010 1 1 55 TYR CD2  C  -6.285   7.135  -7.673 1.00 . A A . 53 TYR CD2  1 1 
       12 14011 1 1 55 TYR CE1  C  -4.337   8.944  -8.549 1.00 . A A . 53 TYR CE1  1 1 
       12 14012 1 1 55 TYR CE2  C  -5.451   7.766  -6.746 1.00 . A A . 53 TYR CE2  1 1 
       12 14013 1 1 55 TYR CG   C  -6.145   7.408  -9.036 1.00 . A A . 53 TYR CG   1 1 
       12 14014 1 1 55 TYR CZ   C  -4.476   8.671  -7.183 1.00 . A A . 53 TYR CZ   1 1 
       12 14015 1 1 55 TYR H    H  -6.663   6.490 -12.541 1.00 . A A . 53 TYR H    1 1 
       12 14016 1 1 55 TYR HA   H  -5.348   5.430 -10.187 1.00 . A A . 53 TYR HA   1 1 
       12 14017 1 1 55 TYR HB2  H  -7.314   7.429 -10.812 1.00 . A A . 53 TYR HB2  1 1 
       12 14018 1 1 55 TYR HB3  H  -7.936   6.381  -9.540 1.00 . A A . 53 TYR HB3  1 1 
       12 14019 1 1 55 TYR HD1  H  -5.062   8.522 -10.526 1.00 . A A . 53 TYR HD1  1 1 
       12 14020 1 1 55 TYR HD2  H  -7.037   6.437  -7.336 1.00 . A A . 53 TYR HD2  1 1 
       12 14021 1 1 55 TYR HE1  H  -3.588   9.642  -8.891 1.00 . A A . 53 TYR HE1  1 1 
       12 14022 1 1 55 TYR HE2  H  -5.561   7.554  -5.695 1.00 . A A . 53 TYR HE2  1 1 
       12 14023 1 1 55 TYR HH   H  -4.204   9.643  -5.562 1.00 . A A . 53 TYR HH   1 1 
       12 14024 1 1 55 TYR N    N  -6.124   5.799 -12.096 1.00 . A A . 53 TYR N    1 1 
       12 14025 1 1 55 TYR O    O  -6.896   3.496  -9.556 1.00 . A A . 53 TYR O    1 1 
       12 14026 1 1 55 TYR OH   O  -3.653   9.295  -6.268 1.00 . A A . 53 TYR OH   1 1 
       12 14027 1 1 56 GLU C    C  -8.128   1.587 -11.474 1.00 . A A . 54 GLU C    1 1 
       12 14028 1 1 56 GLU CA   C  -8.946   2.838 -11.172 1.00 . A A . 54 GLU CA   1 1 
       12 14029 1 1 56 GLU CB   C -10.128   2.929 -12.126 1.00 . A A . 54 GLU CB   1 1 
       12 14030 1 1 56 GLU CD   C -12.481   2.361 -11.503 1.00 . A A . 54 GLU CD   1 1 
       12 14031 1 1 56 GLU CG   C -11.366   3.400 -11.363 1.00 . A A . 54 GLU CG   1 1 
       12 14032 1 1 56 GLU H    H  -8.274   4.695 -12.025 1.00 . A A . 54 GLU H    1 1 
       12 14033 1 1 56 GLU HA   H  -9.309   2.779 -10.173 1.00 . A A . 54 GLU HA   1 1 
       12 14034 1 1 56 GLU HB2  H  -9.895   3.633 -12.900 1.00 . A A . 54 GLU HB2  1 1 
       12 14035 1 1 56 GLU HB3  H -10.319   1.960 -12.560 1.00 . A A . 54 GLU HB3  1 1 
       12 14036 1 1 56 GLU HG2  H -11.119   3.528 -10.319 1.00 . A A . 54 GLU HG2  1 1 
       12 14037 1 1 56 GLU HG3  H -11.703   4.342 -11.770 1.00 . A A . 54 GLU HG3  1 1 
       12 14038 1 1 56 GLU N    N  -8.100   4.053 -11.306 1.00 . A A . 54 GLU N    1 1 
       12 14039 1 1 56 GLU O    O  -8.142   0.632 -10.725 1.00 . A A . 54 GLU O    1 1 
       12 14040 1 1 56 GLU OE1  O -12.964   2.184 -12.609 1.00 . A A . 54 GLU OE1  1 1 
       12 14041 1 1 56 GLU OE2  O -12.833   1.760 -10.501 1.00 . A A . 54 GLU OE2  1 1 
       12 14042 1 1 57 GLU C    C  -5.563   0.176 -11.768 1.00 . A A . 55 GLU C    1 1 
       12 14043 1 1 57 GLU CA   C  -6.591   0.379 -12.878 1.00 . A A . 55 GLU CA   1 1 
       12 14044 1 1 57 GLU CB   C  -5.884   0.578 -14.211 1.00 . A A . 55 GLU CB   1 1 
       12 14045 1 1 57 GLU CD   C  -5.791  -1.080 -16.082 1.00 . A A . 55 GLU CD   1 1 
       12 14046 1 1 57 GLU CG   C  -6.686  -0.097 -15.326 1.00 . A A . 55 GLU CG   1 1 
       12 14047 1 1 57 GLU H    H  -7.397   2.360 -13.152 1.00 . A A . 55 GLU H    1 1 
       12 14048 1 1 57 GLU HA   H  -7.228  -0.481 -12.938 1.00 . A A . 55 GLU HA   1 1 
       12 14049 1 1 57 GLU HB2  H  -5.813   1.628 -14.409 1.00 . A A . 55 GLU HB2  1 1 
       12 14050 1 1 57 GLU HB3  H  -4.896   0.147 -14.167 1.00 . A A . 55 GLU HB3  1 1 
       12 14051 1 1 57 GLU HG2  H  -7.523  -0.628 -14.894 1.00 . A A . 55 GLU HG2  1 1 
       12 14052 1 1 57 GLU HG3  H  -7.051   0.654 -16.010 1.00 . A A . 55 GLU HG3  1 1 
       12 14053 1 1 57 GLU N    N  -7.408   1.579 -12.559 1.00 . A A . 55 GLU N    1 1 
       12 14054 1 1 57 GLU O    O  -4.979  -0.881 -11.625 1.00 . A A . 55 GLU O    1 1 
       12 14055 1 1 57 GLU OE1  O  -4.613  -0.794 -16.220 1.00 . A A . 55 GLU OE1  1 1 
       12 14056 1 1 57 GLU OE2  O  -6.300  -2.101 -16.513 1.00 . A A . 55 GLU OE2  1 1 
       12 14057 1 1 58 GLN C    C  -5.071   0.298  -8.720 1.00 . A A . 56 GLN C    1 1 
       12 14058 1 1 58 GLN CA   C  -4.389   1.058  -9.847 1.00 . A A . 56 GLN CA   1 1 
       12 14059 1 1 58 GLN CB   C  -3.983   2.465  -9.399 1.00 . A A . 56 GLN CB   1 1 
       12 14060 1 1 58 GLN CD   C  -2.931   1.468  -7.354 1.00 . A A . 56 GLN CD   1 1 
       12 14061 1 1 58 GLN CG   C  -3.861   2.569  -7.870 1.00 . A A . 56 GLN CG   1 1 
       12 14062 1 1 58 GLN H    H  -5.867   2.016 -11.082 1.00 . A A . 56 GLN H    1 1 
       12 14063 1 1 58 GLN HA   H  -3.522   0.524 -10.180 1.00 . A A . 56 GLN HA   1 1 
       12 14064 1 1 58 GLN HB2  H  -3.041   2.710  -9.842 1.00 . A A . 56 GLN HB2  1 1 
       12 14065 1 1 58 GLN HB3  H  -4.721   3.159  -9.748 1.00 . A A . 56 GLN HB3  1 1 
       12 14066 1 1 58 GLN HE21 H  -1.962   1.284  -9.078 1.00 . A A . 56 GLN HE21 1 1 
       12 14067 1 1 58 GLN HE22 H  -1.435   0.255  -7.835 1.00 . A A . 56 GLN HE22 1 1 
       12 14068 1 1 58 GLN HG2  H  -3.455   3.535  -7.608 1.00 . A A . 56 GLN HG2  1 1 
       12 14069 1 1 58 GLN HG3  H  -4.835   2.456  -7.420 1.00 . A A . 56 GLN HG3  1 1 
       12 14070 1 1 58 GLN N    N  -5.361   1.181 -10.963 1.00 . A A . 56 GLN N    1 1 
       12 14071 1 1 58 GLN NE2  N  -2.034   0.961  -8.155 1.00 . A A . 56 GLN NE2  1 1 
       12 14072 1 1 58 GLN O    O  -4.676  -0.786  -8.341 1.00 . A A . 56 GLN O    1 1 
       12 14073 1 1 58 GLN OE1  O  -3.022   1.066  -6.212 1.00 . A A . 56 GLN OE1  1 1 
       12 14074 1 1 59 ALA C    C  -7.081  -1.246  -7.443 1.00 . A A . 57 ALA C    1 1 
       12 14075 1 1 59 ALA CA   C  -6.845   0.224  -7.095 1.00 . A A . 57 ALA CA   1 1 
       12 14076 1 1 59 ALA CB   C  -8.191   0.928  -6.915 1.00 . A A . 57 ALA CB   1 1 
       12 14077 1 1 59 ALA H    H  -6.381   1.751  -8.532 1.00 . A A . 57 ALA H    1 1 
       12 14078 1 1 59 ALA HA   H  -6.275   0.297  -6.183 1.00 . A A . 57 ALA HA   1 1 
       12 14079 1 1 59 ALA HB1  H  -8.533   1.296  -7.871 1.00 . A A . 57 ALA HB1  1 1 
       12 14080 1 1 59 ALA HB2  H  -8.075   1.754  -6.230 1.00 . A A . 57 ALA HB2  1 1 
       12 14081 1 1 59 ALA HB3  H  -8.911   0.229  -6.520 1.00 . A A . 57 ALA HB3  1 1 
       12 14082 1 1 59 ALA N    N  -6.100   0.876  -8.196 1.00 . A A . 57 ALA N    1 1 
       12 14083 1 1 59 ALA O    O  -7.226  -2.082  -6.573 1.00 . A A . 57 ALA O    1 1 
       12 14084 1 1 60 ARG C    C  -6.076  -3.794  -8.736 1.00 . A A . 58 ARG C    1 1 
       12 14085 1 1 60 ARG CA   C  -7.324  -2.995  -9.094 1.00 . A A . 58 ARG CA   1 1 
       12 14086 1 1 60 ARG CB   C  -7.580  -3.081 -10.596 1.00 . A A . 58 ARG CB   1 1 
       12 14087 1 1 60 ARG CD   C  -9.372  -4.096 -12.002 1.00 . A A . 58 ARG CD   1 1 
       12 14088 1 1 60 ARG CG   C  -9.087  -3.138 -10.849 1.00 . A A . 58 ARG CG   1 1 
       12 14089 1 1 60 ARG CZ   C -10.673  -5.967 -11.179 1.00 . A A . 58 ARG CZ   1 1 
       12 14090 1 1 60 ARG H    H  -6.977  -0.893  -9.404 1.00 . A A . 58 ARG H    1 1 
       12 14091 1 1 60 ARG HA   H  -8.172  -3.390  -8.557 1.00 . A A . 58 ARG HA   1 1 
       12 14092 1 1 60 ARG HB2  H  -7.164  -2.210 -11.083 1.00 . A A . 58 ARG HB2  1 1 
       12 14093 1 1 60 ARG HB3  H  -7.117  -3.972 -10.991 1.00 . A A . 58 ARG HB3  1 1 
       12 14094 1 1 60 ARG HD2  H  -9.433  -3.537 -12.923 1.00 . A A . 58 ARG HD2  1 1 
       12 14095 1 1 60 ARG HD3  H  -8.576  -4.822 -12.073 1.00 . A A . 58 ARG HD3  1 1 
       12 14096 1 1 60 ARG HE   H -11.507  -4.379 -12.033 1.00 . A A . 58 ARG HE   1 1 
       12 14097 1 1 60 ARG HG2  H  -9.586  -3.486  -9.956 1.00 . A A . 58 ARG HG2  1 1 
       12 14098 1 1 60 ARG HG3  H  -9.446  -2.153 -11.103 1.00 . A A . 58 ARG HG3  1 1 
       12 14099 1 1 60 ARG HH11 H -10.025  -5.271  -9.416 1.00 . A A . 58 ARG HH11 1 1 
       12 14100 1 1 60 ARG HH12 H -10.319  -6.976  -9.487 1.00 . A A . 58 ARG HH12 1 1 
       12 14101 1 1 60 ARG HH21 H -11.320  -6.939 -12.805 1.00 . A A . 58 ARG HH21 1 1 
       12 14102 1 1 60 ARG HH22 H -11.051  -7.920 -11.402 1.00 . A A . 58 ARG HH22 1 1 
       12 14103 1 1 60 ARG N    N  -7.110  -1.575  -8.709 1.00 . A A . 58 ARG N    1 1 
       12 14104 1 1 60 ARG NE   N -10.664  -4.797 -11.758 1.00 . A A . 58 ARG NE   1 1 
       12 14105 1 1 60 ARG NH1  N -10.311  -6.080  -9.929 1.00 . A A . 58 ARG NH1  1 1 
       12 14106 1 1 60 ARG NH2  N -11.044  -7.024 -11.847 1.00 . A A . 58 ARG NH2  1 1 
       12 14107 1 1 60 ARG O    O  -6.146  -4.882  -8.201 1.00 . A A . 58 ARG O    1 1 
       12 14108 1 1 61 LEU C    C  -3.455  -4.022  -7.211 1.00 . A A . 59 LEU C    1 1 
       12 14109 1 1 61 LEU CA   C  -3.657  -3.955  -8.726 1.00 . A A . 59 LEU CA   1 1 
       12 14110 1 1 61 LEU CB   C  -2.484  -3.193  -9.348 1.00 . A A . 59 LEU CB   1 1 
       12 14111 1 1 61 LEU CD1  C  -1.709  -1.989 -11.394 1.00 . A A . 59 LEU CD1  1 1 
       12 14112 1 1 61 LEU CD2  C  -3.748  -3.431 -11.490 1.00 . A A . 59 LEU CD2  1 1 
       12 14113 1 1 61 LEU CG   C  -2.936  -2.470 -10.618 1.00 . A A . 59 LEU CG   1 1 
       12 14114 1 1 61 LEU H    H  -4.916  -2.371  -9.468 1.00 . A A . 59 LEU H    1 1 
       12 14115 1 1 61 LEU HA   H  -3.692  -4.958  -9.129 1.00 . A A . 59 LEU HA   1 1 
       12 14116 1 1 61 LEU HB2  H  -2.114  -2.470  -8.639 1.00 . A A . 59 LEU HB2  1 1 
       12 14117 1 1 61 LEU HB3  H  -1.699  -3.888  -9.595 1.00 . A A . 59 LEU HB3  1 1 
       12 14118 1 1 61 LEU HD11 H  -1.858  -2.166 -12.449 1.00 . A A . 59 LEU HD11 1 1 
       12 14119 1 1 61 LEU HD12 H  -0.836  -2.530 -11.057 1.00 . A A . 59 LEU HD12 1 1 
       12 14120 1 1 61 LEU HD13 H  -1.566  -0.933 -11.223 1.00 . A A . 59 LEU HD13 1 1 
       12 14121 1 1 61 LEU HD21 H  -3.646  -4.436 -11.110 1.00 . A A . 59 LEU HD21 1 1 
       12 14122 1 1 61 LEU HD22 H  -3.384  -3.391 -12.506 1.00 . A A . 59 LEU HD22 1 1 
       12 14123 1 1 61 LEU HD23 H  -4.789  -3.143 -11.469 1.00 . A A . 59 LEU HD23 1 1 
       12 14124 1 1 61 LEU HG   H  -3.546  -1.618 -10.348 1.00 . A A . 59 LEU HG   1 1 
       12 14125 1 1 61 LEU N    N  -4.933  -3.249  -9.035 1.00 . A A . 59 LEU N    1 1 
       12 14126 1 1 61 LEU O    O  -2.748  -4.875  -6.708 1.00 . A A . 59 LEU O    1 1 
       12 14127 1 1 62 SER C    C  -4.783  -4.249  -4.416 1.00 . A A . 60 SER C    1 1 
       12 14128 1 1 62 SER CA   C  -3.898  -3.151  -4.996 1.00 . A A . 60 SER CA   1 1 
       12 14129 1 1 62 SER CB   C  -4.311  -1.799  -4.417 1.00 . A A . 60 SER CB   1 1 
       12 14130 1 1 62 SER H    H  -4.633  -2.455  -6.897 1.00 . A A . 60 SER H    1 1 
       12 14131 1 1 62 SER HA   H  -2.866  -3.351  -4.751 1.00 . A A . 60 SER HA   1 1 
       12 14132 1 1 62 SER HB2  H  -4.609  -1.139  -5.214 1.00 . A A . 60 SER HB2  1 1 
       12 14133 1 1 62 SER HB3  H  -5.143  -1.938  -3.739 1.00 . A A . 60 SER HB3  1 1 
       12 14134 1 1 62 SER HG   H  -3.540  -0.817  -2.925 1.00 . A A . 60 SER HG   1 1 
       12 14135 1 1 62 SER N    N  -4.064  -3.132  -6.476 1.00 . A A . 60 SER N    1 1 
       12 14136 1 1 62 SER O    O  -4.504  -4.807  -3.372 1.00 . A A . 60 SER O    1 1 
       12 14137 1 1 62 SER OG   O  -3.208  -1.229  -3.725 1.00 . A A . 60 SER OG   1 1 
       12 14138 1 1 63 LYS C    C  -6.067  -6.984  -4.730 1.00 . A A . 61 LYS C    1 1 
       12 14139 1 1 63 LYS CA   C  -6.761  -5.627  -4.608 1.00 . A A . 61 LYS CA   1 1 
       12 14140 1 1 63 LYS CB   C  -8.028  -5.615  -5.463 1.00 . A A . 61 LYS CB   1 1 
       12 14141 1 1 63 LYS CD   C  -9.956  -5.647  -3.879 1.00 . A A . 61 LYS CD   1 1 
       12 14142 1 1 63 LYS CE   C -11.312  -6.323  -3.677 1.00 . A A . 61 LYS CE   1 1 
       12 14143 1 1 63 LYS CG   C  -9.096  -6.497  -4.815 1.00 . A A . 61 LYS CG   1 1 
       12 14144 1 1 63 LYS H    H  -6.044  -4.101  -5.935 1.00 . A A . 61 LYS H    1 1 
       12 14145 1 1 63 LYS HA   H  -7.016  -5.443  -3.579 1.00 . A A . 61 LYS HA   1 1 
       12 14146 1 1 63 LYS HB2  H  -8.394  -4.601  -5.541 1.00 . A A . 61 LYS HB2  1 1 
       12 14147 1 1 63 LYS HB3  H  -7.799  -5.991  -6.449 1.00 . A A . 61 LYS HB3  1 1 
       12 14148 1 1 63 LYS HD2  H  -9.457  -5.545  -2.926 1.00 . A A . 61 LYS HD2  1 1 
       12 14149 1 1 63 LYS HD3  H -10.104  -4.669  -4.315 1.00 . A A . 61 LYS HD3  1 1 
       12 14150 1 1 63 LYS HE2  H -11.618  -6.797  -4.599 1.00 . A A . 61 LYS HE2  1 1 
       12 14151 1 1 63 LYS HE3  H -11.232  -7.066  -2.899 1.00 . A A . 61 LYS HE3  1 1 
       12 14152 1 1 63 LYS HG2  H  -9.720  -6.930  -5.584 1.00 . A A . 61 LYS HG2  1 1 
       12 14153 1 1 63 LYS HG3  H  -8.622  -7.283  -4.249 1.00 . A A . 61 LYS HG3  1 1 
       12 14154 1 1 63 LYS HZ1  H -12.031  -4.845  -2.399 1.00 . A A . 61 LYS HZ1  1 1 
       12 14155 1 1 63 LYS HZ2  H -13.247  -5.761  -3.153 1.00 . A A . 61 LYS HZ2  1 1 
       12 14156 1 1 63 LYS HZ3  H -12.398  -4.582  -4.033 1.00 . A A . 61 LYS HZ3  1 1 
       12 14157 1 1 63 LYS N    N  -5.847  -4.565  -5.096 1.00 . A A . 61 LYS N    1 1 
       12 14158 1 1 63 LYS NZ   N -12.323  -5.301  -3.286 1.00 . A A . 61 LYS NZ   1 1 
       12 14159 1 1 63 LYS O    O  -6.041  -7.768  -3.803 1.00 . A A . 61 LYS O    1 1 
       12 14160 1 1 64 GLN C    C  -3.401  -8.492  -5.439 1.00 . A A . 62 GLN C    1 1 
       12 14161 1 1 64 GLN CA   C  -4.798  -8.564  -6.059 1.00 . A A . 62 GLN CA   1 1 
       12 14162 1 1 64 GLN CB   C  -4.676  -8.860  -7.555 1.00 . A A . 62 GLN CB   1 1 
       12 14163 1 1 64 GLN CD   C  -5.980  -9.185  -9.659 1.00 . A A . 62 GLN CD   1 1 
       12 14164 1 1 64 GLN CG   C  -6.026  -8.627  -8.236 1.00 . A A . 62 GLN CG   1 1 
       12 14165 1 1 64 GLN H    H  -5.527  -6.608  -6.599 1.00 . A A . 62 GLN H    1 1 
       12 14166 1 1 64 GLN HA   H  -5.364  -9.349  -5.581 1.00 . A A . 62 GLN HA   1 1 
       12 14167 1 1 64 GLN HB2  H  -3.935  -8.205  -7.990 1.00 . A A . 62 GLN HB2  1 1 
       12 14168 1 1 64 GLN HB3  H  -4.377  -9.888  -7.695 1.00 . A A . 62 GLN HB3  1 1 
       12 14169 1 1 64 GLN HE21 H  -5.026  -7.608 -10.397 1.00 . A A . 62 GLN HE21 1 1 
       12 14170 1 1 64 GLN HE22 H  -5.380  -8.832 -11.519 1.00 . A A . 62 GLN HE22 1 1 
       12 14171 1 1 64 GLN HG2  H  -6.803  -9.127  -7.676 1.00 . A A . 62 GLN HG2  1 1 
       12 14172 1 1 64 GLN HG3  H  -6.232  -7.568  -8.273 1.00 . A A . 62 GLN HG3  1 1 
       12 14173 1 1 64 GLN N    N  -5.498  -7.261  -5.868 1.00 . A A . 62 GLN N    1 1 
       12 14174 1 1 64 GLN NE2  N  -5.416  -8.483 -10.604 1.00 . A A . 62 GLN NE2  1 1 
       12 14175 1 1 64 GLN O    O  -2.695  -9.478  -5.361 1.00 . A A . 62 GLN O    1 1 
       12 14176 1 1 64 GLN OE1  O  -6.463 -10.270  -9.915 1.00 . A A . 62 GLN OE1  1 1 
       12 14177 1 1 65 HIS C    C  -1.726  -7.376  -2.886 1.00 . A A . 63 HIS C    1 1 
       12 14178 1 1 65 HIS CA   C  -1.637  -7.200  -4.398 1.00 . A A . 63 HIS CA   1 1 
       12 14179 1 1 65 HIS CB   C  -1.075  -5.812  -4.702 1.00 . A A . 63 HIS CB   1 1 
       12 14180 1 1 65 HIS CD2  C   1.158  -4.625  -3.986 1.00 . A A . 63 HIS CD2  1 1 
       12 14181 1 1 65 HIS CE1  C   2.121  -6.317  -3.033 1.00 . A A . 63 HIS CE1  1 1 
       12 14182 1 1 65 HIS CG   C   0.292  -5.686  -4.089 1.00 . A A . 63 HIS CG   1 1 
       12 14183 1 1 65 HIS H    H  -3.574  -6.547  -5.079 1.00 . A A . 63 HIS H    1 1 
       12 14184 1 1 65 HIS HA   H  -0.983  -7.950  -4.810 1.00 . A A . 63 HIS HA   1 1 
       12 14185 1 1 65 HIS HB2  H  -1.010  -5.676  -5.768 1.00 . A A . 63 HIS HB2  1 1 
       12 14186 1 1 65 HIS HB3  H  -1.727  -5.061  -4.282 1.00 . A A . 63 HIS HB3  1 1 
       12 14187 1 1 65 HIS HD1  H   0.573  -7.663  -3.379 1.00 . A A . 63 HIS HD1  1 1 
       12 14188 1 1 65 HIS HD2  H   0.971  -3.631  -4.365 1.00 . A A . 63 HIS HD2  1 1 
       12 14189 1 1 65 HIS HE1  H   2.839  -6.935  -2.512 1.00 . A A . 63 HIS HE1  1 1 
       12 14190 1 1 65 HIS N    N  -2.991  -7.332  -5.004 1.00 . A A . 63 HIS N    1 1 
       12 14191 1 1 65 HIS ND1  N   0.929  -6.754  -3.476 1.00 . A A . 63 HIS ND1  1 1 
       12 14192 1 1 65 HIS NE2  N   2.312  -5.026  -3.318 1.00 . A A . 63 HIS NE2  1 1 
       12 14193 1 1 65 HIS O    O  -1.156  -8.282  -2.316 1.00 . A A . 63 HIS O    1 1 
       12 14194 1 1 66 LEU C    C  -3.191  -7.930  -0.372 1.00 . A A . 64 LEU C    1 1 
       12 14195 1 1 66 LEU CA   C  -2.544  -6.603  -0.757 1.00 . A A . 64 LEU CA   1 1 
       12 14196 1 1 66 LEU CB   C  -3.397  -5.443  -0.249 1.00 . A A . 64 LEU CB   1 1 
       12 14197 1 1 66 LEU CD1  C  -3.674  -2.963  -0.261 1.00 . A A . 64 LEU CD1  1 1 
       12 14198 1 1 66 LEU CD2  C  -1.388  -3.966  -0.219 1.00 . A A . 64 LEU CD2  1 1 
       12 14199 1 1 66 LEU CG   C  -2.813  -4.125  -0.754 1.00 . A A . 64 LEU CG   1 1 
       12 14200 1 1 66 LEU H    H  -2.864  -5.773  -2.713 1.00 . A A . 64 LEU H    1 1 
       12 14201 1 1 66 LEU HA   H  -1.564  -6.551  -0.318 1.00 . A A . 64 LEU HA   1 1 
       12 14202 1 1 66 LEU HB2  H  -4.409  -5.553  -0.613 1.00 . A A . 64 LEU HB2  1 1 
       12 14203 1 1 66 LEU HB3  H  -3.398  -5.445   0.825 1.00 . A A . 64 LEU HB3  1 1 
       12 14204 1 1 66 LEU HD11 H  -3.675  -2.176  -1.001 1.00 . A A . 64 LEU HD11 1 1 
       12 14205 1 1 66 LEU HD12 H  -3.271  -2.584   0.666 1.00 . A A . 64 LEU HD12 1 1 
       12 14206 1 1 66 LEU HD13 H  -4.684  -3.308  -0.099 1.00 . A A . 64 LEU HD13 1 1 
       12 14207 1 1 66 LEU HD21 H  -1.128  -4.830   0.374 1.00 . A A . 64 LEU HD21 1 1 
       12 14208 1 1 66 LEU HD22 H  -1.332  -3.079   0.394 1.00 . A A . 64 LEU HD22 1 1 
       12 14209 1 1 66 LEU HD23 H  -0.701  -3.877  -1.046 1.00 . A A . 64 LEU HD23 1 1 
       12 14210 1 1 66 LEU HG   H  -2.795  -4.128  -1.835 1.00 . A A . 64 LEU HG   1 1 
       12 14211 1 1 66 LEU N    N  -2.425  -6.503  -2.234 1.00 . A A . 64 LEU N    1 1 
       12 14212 1 1 66 LEU O    O  -2.750  -8.603   0.539 1.00 . A A . 64 LEU O    1 1 
       12 14213 1 1 67 GLU C    C  -3.881 -10.729  -0.768 1.00 . A A . 65 GLU C    1 1 
       12 14214 1 1 67 GLU CA   C  -4.898  -9.593  -0.716 1.00 . A A . 65 GLU CA   1 1 
       12 14215 1 1 67 GLU CB   C  -6.015  -9.868  -1.722 1.00 . A A . 65 GLU CB   1 1 
       12 14216 1 1 67 GLU CD   C  -8.327  -9.590  -0.829 1.00 . A A . 65 GLU CD   1 1 
       12 14217 1 1 67 GLU CG   C  -7.154  -8.875  -1.500 1.00 . A A . 65 GLU CG   1 1 
       12 14218 1 1 67 GLU H    H  -4.572  -7.756  -1.775 1.00 . A A . 65 GLU H    1 1 
       12 14219 1 1 67 GLU HA   H  -5.312  -9.526   0.274 1.00 . A A . 65 GLU HA   1 1 
       12 14220 1 1 67 GLU HB2  H  -5.631  -9.759  -2.726 1.00 . A A . 65 GLU HB2  1 1 
       12 14221 1 1 67 GLU HB3  H  -6.384 -10.873  -1.584 1.00 . A A . 65 GLU HB3  1 1 
       12 14222 1 1 67 GLU HG2  H  -6.810  -8.070  -0.866 1.00 . A A . 65 GLU HG2  1 1 
       12 14223 1 1 67 GLU HG3  H  -7.471  -8.476  -2.450 1.00 . A A . 65 GLU HG3  1 1 
       12 14224 1 1 67 GLU N    N  -4.229  -8.312  -1.051 1.00 . A A . 65 GLU N    1 1 
       12 14225 1 1 67 GLU O    O  -4.100 -11.796  -0.229 1.00 . A A . 65 GLU O    1 1 
       12 14226 1 1 67 GLU OE1  O  -8.088 -10.317   0.121 1.00 . A A . 65 GLU OE1  1 1 
       12 14227 1 1 67 GLU OE2  O  -9.446  -9.399  -1.277 1.00 . A A . 65 GLU OE2  1 1 
       12 14228 1 1 68 LYS C    C  -1.008 -11.693  -0.158 1.00 . A A . 66 LYS C    1 1 
       12 14229 1 1 68 LYS CA   C  -1.746 -11.592  -1.490 1.00 . A A . 66 LYS CA   1 1 
       12 14230 1 1 68 LYS CB   C  -0.745 -11.283  -2.604 1.00 . A A . 66 LYS CB   1 1 
       12 14231 1 1 68 LYS CD   C  -0.002 -12.950  -4.304 1.00 . A A . 66 LYS CD   1 1 
       12 14232 1 1 68 LYS CE   C  -0.529 -14.372  -4.502 1.00 . A A . 66 LYS CE   1 1 
       12 14233 1 1 68 LYS CG   C  -1.148 -12.034  -3.871 1.00 . A A . 66 LYS CG   1 1 
       12 14234 1 1 68 LYS H    H  -2.604  -9.646  -1.841 1.00 . A A . 66 LYS H    1 1 
       12 14235 1 1 68 LYS HA   H  -2.233 -12.530  -1.697 1.00 . A A . 66 LYS HA   1 1 
       12 14236 1 1 68 LYS HB2  H  -0.739 -10.224  -2.801 1.00 . A A . 66 LYS HB2  1 1 
       12 14237 1 1 68 LYS HB3  H   0.242 -11.599  -2.300 1.00 . A A . 66 LYS HB3  1 1 
       12 14238 1 1 68 LYS HD2  H   0.417 -12.588  -5.231 1.00 . A A . 66 LYS HD2  1 1 
       12 14239 1 1 68 LYS HD3  H   0.762 -12.956  -3.540 1.00 . A A . 66 LYS HD3  1 1 
       12 14240 1 1 68 LYS HE2  H  -0.806 -14.790  -3.546 1.00 . A A . 66 LYS HE2  1 1 
       12 14241 1 1 68 LYS HE3  H  -1.392 -14.350  -5.150 1.00 . A A . 66 LYS HE3  1 1 
       12 14242 1 1 68 LYS HG2  H  -2.031 -12.624  -3.671 1.00 . A A . 66 LYS HG2  1 1 
       12 14243 1 1 68 LYS HG3  H  -1.358 -11.327  -4.657 1.00 . A A . 66 LYS HG3  1 1 
       12 14244 1 1 68 LYS HZ1  H   0.416 -16.201  -4.822 1.00 . A A . 66 LYS HZ1  1 1 
       12 14245 1 1 68 LYS HZ2  H   1.469 -14.867  -4.817 1.00 . A A . 66 LYS HZ2  1 1 
       12 14246 1 1 68 LYS HZ3  H   0.465 -15.156  -6.156 1.00 . A A . 66 LYS HZ3  1 1 
       12 14247 1 1 68 LYS N    N  -2.767 -10.514  -1.411 1.00 . A A . 66 LYS N    1 1 
       12 14248 1 1 68 LYS NZ   N   0.536 -15.213  -5.121 1.00 . A A . 66 LYS NZ   1 1 
       12 14249 1 1 68 LYS O    O  -1.052 -12.705   0.512 1.00 . A A . 66 LYS O    1 1 
       12 14250 1 1 69 TYR C    C   0.645  -9.295   2.062 1.00 . A A . 67 TYR C    1 1 
       12 14251 1 1 69 TYR CA   C   0.413 -10.704   1.522 1.00 . A A . 67 TYR CA   1 1 
       12 14252 1 1 69 TYR CB   C   1.770 -11.383   1.329 1.00 . A A . 67 TYR CB   1 1 
       12 14253 1 1 69 TYR CD1  C   2.308 -10.052  -0.748 1.00 . A A . 67 TYR CD1  1 1 
       12 14254 1 1 69 TYR CD2  C   2.459 -12.471  -0.843 1.00 . A A . 67 TYR CD2  1 1 
       12 14255 1 1 69 TYR CE1  C   2.694  -9.975  -2.091 1.00 . A A . 67 TYR CE1  1 1 
       12 14256 1 1 69 TYR CE2  C   2.845 -12.393  -2.187 1.00 . A A . 67 TYR CE2  1 1 
       12 14257 1 1 69 TYR CG   C   2.191 -11.300  -0.123 1.00 . A A . 67 TYR CG   1 1 
       12 14258 1 1 69 TYR CZ   C   2.963 -11.145  -2.811 1.00 . A A . 67 TYR CZ   1 1 
       12 14259 1 1 69 TYR H    H  -0.308  -9.847  -0.324 1.00 . A A . 67 TYR H    1 1 
       12 14260 1 1 69 TYR HA   H  -0.164 -11.268   2.240 1.00 . A A . 67 TYR HA   1 1 
       12 14261 1 1 69 TYR HB2  H   2.504 -10.885   1.946 1.00 . A A . 67 TYR HB2  1 1 
       12 14262 1 1 69 TYR HB3  H   1.696 -12.417   1.625 1.00 . A A . 67 TYR HB3  1 1 
       12 14263 1 1 69 TYR HD1  H   2.102  -9.149  -0.193 1.00 . A A . 67 TYR HD1  1 1 
       12 14264 1 1 69 TYR HD2  H   2.368 -13.433  -0.362 1.00 . A A . 67 TYR HD2  1 1 
       12 14265 1 1 69 TYR HE1  H   2.785  -9.012  -2.572 1.00 . A A . 67 TYR HE1  1 1 
       12 14266 1 1 69 TYR HE2  H   3.052 -13.296  -2.743 1.00 . A A . 67 TYR HE2  1 1 
       12 14267 1 1 69 TYR HH   H   4.226 -10.693  -4.169 1.00 . A A . 67 TYR HH   1 1 
       12 14268 1 1 69 TYR N    N  -0.328 -10.655   0.230 1.00 . A A . 67 TYR N    1 1 
       12 14269 1 1 69 TYR O    O   1.678  -8.703   1.817 1.00 . A A . 67 TYR O    1 1 
       12 14270 1 1 69 TYR OH   O   3.343 -11.068  -4.135 1.00 . A A . 67 TYR OH   1 1 
       12 14271 1 1 70 PRO C    C   0.667  -7.565   4.667 1.00 . A A . 68 PRO C    1 1 
       12 14272 1 1 70 PRO CA   C  -0.217  -7.478   3.421 1.00 . A A . 68 PRO CA   1 1 
       12 14273 1 1 70 PRO CB   C  -1.663  -7.154   3.793 1.00 . A A . 68 PRO CB   1 1 
       12 14274 1 1 70 PRO CD   C  -1.562  -9.528   3.096 1.00 . A A . 68 PRO CD   1 1 
       12 14275 1 1 70 PRO CG   C  -2.402  -8.512   3.894 1.00 . A A . 68 PRO CG   1 1 
       12 14276 1 1 70 PRO HA   H   0.165  -6.751   2.725 1.00 . A A . 68 PRO HA   1 1 
       12 14277 1 1 70 PRO HB2  H  -1.692  -6.638   4.742 1.00 . A A . 68 PRO HB2  1 1 
       12 14278 1 1 70 PRO HB3  H  -2.119  -6.548   3.025 1.00 . A A . 68 PRO HB3  1 1 
       12 14279 1 1 70 PRO HD2  H  -1.367 -10.407   3.694 1.00 . A A . 68 PRO HD2  1 1 
       12 14280 1 1 70 PRO HD3  H  -2.061  -9.794   2.177 1.00 . A A . 68 PRO HD3  1 1 
       12 14281 1 1 70 PRO HG2  H  -2.473  -8.816   4.929 1.00 . A A . 68 PRO HG2  1 1 
       12 14282 1 1 70 PRO HG3  H  -3.386  -8.432   3.460 1.00 . A A . 68 PRO HG3  1 1 
       12 14283 1 1 70 PRO N    N  -0.308  -8.806   2.804 1.00 . A A . 68 PRO N    1 1 
       12 14284 1 1 70 PRO O    O   1.860  -7.345   4.615 1.00 . A A . 68 PRO O    1 1 
       12 14285 1 1 71 ASP C    C   1.310  -9.481   7.210 1.00 . A A . 69 ASP C    1 1 
       12 14286 1 1 71 ASP CA   C   0.874  -8.028   7.030 1.00 . A A . 69 ASP CA   1 1 
       12 14287 1 1 71 ASP CB   C   0.026  -7.590   8.227 1.00 . A A . 69 ASP CB   1 1 
       12 14288 1 1 71 ASP CG   C  -0.429  -6.143   8.028 1.00 . A A . 69 ASP CG   1 1 
       12 14289 1 1 71 ASP H    H  -0.864  -8.089   5.794 1.00 . A A . 69 ASP H    1 1 
       12 14290 1 1 71 ASP HA   H   1.738  -7.407   6.952 1.00 . A A . 69 ASP HA   1 1 
       12 14291 1 1 71 ASP HB2  H  -0.839  -8.233   8.308 1.00 . A A . 69 ASP HB2  1 1 
       12 14292 1 1 71 ASP HB3  H   0.614  -7.659   9.129 1.00 . A A . 69 ASP HB3  1 1 
       12 14293 1 1 71 ASP N    N   0.086  -7.902   5.783 1.00 . A A . 69 ASP N    1 1 
       12 14294 1 1 71 ASP O    O   1.728  -9.891   8.275 1.00 . A A . 69 ASP O    1 1 
       12 14295 1 1 71 ASP OD1  O   0.329  -5.378   7.453 1.00 . A A . 69 ASP OD1  1 1 
       12 14296 1 1 71 ASP OD2  O  -1.526  -5.824   8.453 1.00 . A A . 69 ASP OD2  1 1 
       12 14297 1 1 72 TYR C    C   3.097 -11.841   6.242 1.00 . A A . 70 TYR C    1 1 
       12 14298 1 1 72 TYR CA   C   1.575 -11.695   6.277 1.00 . A A . 70 TYR CA   1 1 
       12 14299 1 1 72 TYR CB   C   0.961 -12.467   5.108 1.00 . A A . 70 TYR CB   1 1 
       12 14300 1 1 72 TYR CD1  C   0.855 -14.611   6.431 1.00 . A A . 70 TYR CD1  1 1 
       12 14301 1 1 72 TYR CD2  C  -1.157 -13.814   5.339 1.00 . A A . 70 TYR CD2  1 1 
       12 14302 1 1 72 TYR CE1  C   0.150 -15.716   6.925 1.00 . A A . 70 TYR CE1  1 1 
       12 14303 1 1 72 TYR CE2  C  -1.863 -14.919   5.831 1.00 . A A . 70 TYR CE2  1 1 
       12 14304 1 1 72 TYR CG   C   0.201 -13.660   5.639 1.00 . A A . 70 TYR CG   1 1 
       12 14305 1 1 72 TYR CZ   C  -1.208 -15.870   6.625 1.00 . A A . 70 TYR CZ   1 1 
       12 14306 1 1 72 TYR H    H   0.843  -9.915   5.344 1.00 . A A . 70 TYR H    1 1 
       12 14307 1 1 72 TYR HA   H   1.198 -12.092   7.199 1.00 . A A . 70 TYR HA   1 1 
       12 14308 1 1 72 TYR HB2  H   0.286 -11.823   4.565 1.00 . A A . 70 TYR HB2  1 1 
       12 14309 1 1 72 TYR HB3  H   1.745 -12.806   4.448 1.00 . A A . 70 TYR HB3  1 1 
       12 14310 1 1 72 TYR HD1  H   1.904 -14.493   6.663 1.00 . A A . 70 TYR HD1  1 1 
       12 14311 1 1 72 TYR HD2  H  -1.662 -13.081   4.727 1.00 . A A . 70 TYR HD2  1 1 
       12 14312 1 1 72 TYR HE1  H   0.655 -16.450   7.535 1.00 . A A . 70 TYR HE1  1 1 
       12 14313 1 1 72 TYR HE2  H  -2.910 -15.038   5.600 1.00 . A A . 70 TYR HE2  1 1 
       12 14314 1 1 72 TYR N    N   1.194 -10.266   6.179 1.00 . A A . 70 TYR N    1 1 
       12 14315 1 1 72 TYR O    O   3.727 -11.658   5.218 1.00 . A A . 70 TYR O    1 1 
       12 14316 1 1 72 TYR OH   O  -1.904 -16.959   7.111 1.00 . A A . 70 TYR OH   1 1 
       13 14317 1 1  3 PRO C    C   1.507  -8.681   4.555 1.00 . A A .  1 PRO C    1 1 
       13 14318 1 1  3 PRO CA   C   1.652  -8.008   5.921 1.00 . A A .  1 PRO CA   1 1 
       13 14319 1 1  3 PRO CB   C   2.759  -6.958   5.859 1.00 . A A .  1 PRO CB   1 1 
       13 14320 1 1  3 PRO CD   C   3.362  -8.668   7.518 1.00 . A A .  1 PRO CD   1 1 
       13 14321 1 1  3 PRO CG   C   3.826  -7.366   6.866 1.00 . A A .  1 PRO CG   1 1 
       13 14322 1 1  3 PRO HA   H   0.719  -7.539   6.199 1.00 . A A .  1 PRO HA   1 1 
       13 14323 1 1  3 PRO HB2  H   3.181  -6.927   4.864 1.00 . A A .  1 PRO HB2  1 1 
       13 14324 1 1  3 PRO HB3  H   2.364  -5.989   6.122 1.00 . A A .  1 PRO HB3  1 1 
       13 14325 1 1  3 PRO HD2  H   4.075  -9.453   7.308 1.00 . A A .  1 PRO HD2  1 1 
       13 14326 1 1  3 PRO HD3  H   3.273  -8.530   8.585 1.00 . A A .  1 PRO HD3  1 1 
       13 14327 1 1  3 PRO HG2  H   4.768  -7.521   6.360 1.00 . A A .  1 PRO HG2  1 1 
       13 14328 1 1  3 PRO HG3  H   3.934  -6.602   7.620 1.00 . A A .  1 PRO HG3  1 1 
       13 14329 1 1  3 PRO N    N   2.030  -9.030   6.945 1.00 . A A .  1 PRO N    1 1 
       13 14330 1 1  3 PRO O    O   0.416  -8.954   4.097 1.00 . A A .  1 PRO O    1 1 
       13 14331 1 1  4 HIS C    C   1.786  -8.710   1.586 1.00 . A A .  2 HIS C    1 1 
       13 14332 1 1  4 HIS CA   C   2.538  -9.612   2.570 1.00 . A A .  2 HIS CA   1 1 
       13 14333 1 1  4 HIS CB   C   1.813 -10.951   2.702 1.00 . A A .  2 HIS CB   1 1 
       13 14334 1 1  4 HIS CD2  C   1.812 -12.688   4.676 1.00 . A A .  2 HIS CD2  1 1 
       13 14335 1 1  4 HIS CE1  C   3.772 -12.243   5.486 1.00 . A A .  2 HIS CE1  1 1 
       13 14336 1 1  4 HIS CG   C   2.346 -11.689   3.899 1.00 . A A .  2 HIS CG   1 1 
       13 14337 1 1  4 HIS H    H   3.473  -8.727   4.292 1.00 . A A .  2 HIS H    1 1 
       13 14338 1 1  4 HIS HA   H   3.539  -9.781   2.206 1.00 . A A .  2 HIS HA   1 1 
       13 14339 1 1  4 HIS HB2  H   0.754 -10.777   2.825 1.00 . A A .  2 HIS HB2  1 1 
       13 14340 1 1  4 HIS HB3  H   1.982 -11.539   1.814 1.00 . A A .  2 HIS HB3  1 1 
       13 14341 1 1  4 HIS HD1  H   4.237 -10.756   4.106 1.00 . A A .  2 HIS HD1  1 1 
       13 14342 1 1  4 HIS HD2  H   0.840 -13.135   4.532 1.00 . A A .  2 HIS HD2  1 1 
       13 14343 1 1  4 HIS HE1  H   4.660 -12.259   6.100 1.00 . A A .  2 HIS HE1  1 1 
       13 14344 1 1  4 HIS N    N   2.604  -8.953   3.903 1.00 . A A .  2 HIS N    1 1 
       13 14345 1 1  4 HIS ND1  N   3.596 -11.421   4.434 1.00 . A A .  2 HIS ND1  1 1 
       13 14346 1 1  4 HIS NE2  N   2.715 -13.035   5.677 1.00 . A A .  2 HIS NE2  1 1 
       13 14347 1 1  4 HIS O    O   0.719  -9.046   1.109 1.00 . A A .  2 HIS O    1 1 
       13 14348 1 1  5 ILE C    C   2.709  -6.115  -0.670 1.00 . A A .  3 ILE C    1 1 
       13 14349 1 1  5 ILE CA   C   1.670  -6.643   0.319 1.00 . A A .  3 ILE CA   1 1 
       13 14350 1 1  5 ILE CB   C   1.051  -5.465   1.078 1.00 . A A .  3 ILE CB   1 1 
       13 14351 1 1  5 ILE CD1  C   0.045  -4.736   3.246 1.00 . A A .  3 ILE CD1  1 1 
       13 14352 1 1  5 ILE CG1  C   0.761  -5.879   2.522 1.00 . A A .  3 ILE CG1  1 1 
       13 14353 1 1  5 ILE CG2  C  -0.255  -5.053   0.399 1.00 . A A .  3 ILE CG2  1 1 
       13 14354 1 1  5 ILE H    H   3.205  -7.325   1.671 1.00 . A A .  3 ILE H    1 1 
       13 14355 1 1  5 ILE HA   H   0.898  -7.174  -0.219 1.00 . A A .  3 ILE HA   1 1 
       13 14356 1 1  5 ILE HB   H   1.739  -4.632   1.070 1.00 . A A .  3 ILE HB   1 1 
       13 14357 1 1  5 ILE HD11 H   0.149  -3.827   2.673 1.00 . A A .  3 ILE HD11 1 1 
       13 14358 1 1  5 ILE HD12 H   0.484  -4.598   4.223 1.00 . A A .  3 ILE HD12 1 1 
       13 14359 1 1  5 ILE HD13 H  -1.002  -4.978   3.352 1.00 . A A .  3 ILE HD13 1 1 
       13 14360 1 1  5 ILE HG12 H   0.135  -6.759   2.526 1.00 . A A .  3 ILE HG12 1 1 
       13 14361 1 1  5 ILE HG13 H   1.691  -6.095   3.026 1.00 . A A .  3 ILE HG13 1 1 
       13 14362 1 1  5 ILE HG21 H  -0.167  -4.039   0.035 1.00 . A A .  3 ILE HG21 1 1 
       13 14363 1 1  5 ILE HG22 H  -1.064  -5.111   1.112 1.00 . A A .  3 ILE HG22 1 1 
       13 14364 1 1  5 ILE HG23 H  -0.456  -5.716  -0.430 1.00 . A A .  3 ILE HG23 1 1 
       13 14365 1 1  5 ILE N    N   2.341  -7.571   1.276 1.00 . A A .  3 ILE N    1 1 
       13 14366 1 1  5 ILE O    O   3.055  -4.951  -0.662 1.00 . A A .  3 ILE O    1 1 
       13 14367 1 1  6 LYS C    C   3.588  -5.782  -3.655 1.00 . A A .  4 LYS C    1 1 
       13 14368 1 1  6 LYS CA   C   4.247  -6.533  -2.495 1.00 . A A .  4 LYS CA   1 1 
       13 14369 1 1  6 LYS CB   C   4.972  -7.765  -3.034 1.00 . A A .  4 LYS CB   1 1 
       13 14370 1 1  6 LYS CD   C   4.285  -9.387  -4.807 1.00 . A A .  4 LYS CD   1 1 
       13 14371 1 1  6 LYS CE   C   2.992  -9.761  -5.535 1.00 . A A .  4 LYS CE   1 1 
       13 14372 1 1  6 LYS CG   C   3.950  -8.836  -3.419 1.00 . A A .  4 LYS CG   1 1 
       13 14373 1 1  6 LYS H    H   2.932  -7.904  -1.492 1.00 . A A .  4 LYS H    1 1 
       13 14374 1 1  6 LYS HA   H   4.957  -5.884  -2.006 1.00 . A A .  4 LYS HA   1 1 
       13 14375 1 1  6 LYS HB2  H   5.547  -7.489  -3.902 1.00 . A A .  4 LYS HB2  1 1 
       13 14376 1 1  6 LYS HB3  H   5.632  -8.156  -2.275 1.00 . A A .  4 LYS HB3  1 1 
       13 14377 1 1  6 LYS HD2  H   4.813  -8.634  -5.374 1.00 . A A .  4 LYS HD2  1 1 
       13 14378 1 1  6 LYS HD3  H   4.907 -10.264  -4.706 1.00 . A A .  4 LYS HD3  1 1 
       13 14379 1 1  6 LYS HE2  H   2.205  -9.084  -5.242 1.00 . A A .  4 LYS HE2  1 1 
       13 14380 1 1  6 LYS HE3  H   3.148  -9.693  -6.602 1.00 . A A .  4 LYS HE3  1 1 
       13 14381 1 1  6 LYS HG2  H   3.980  -9.639  -2.696 1.00 . A A .  4 LYS HG2  1 1 
       13 14382 1 1  6 LYS HG3  H   2.962  -8.402  -3.434 1.00 . A A .  4 LYS HG3  1 1 
       13 14383 1 1  6 LYS HZ1  H   1.855 -11.483  -5.816 1.00 . A A .  4 LYS HZ1  1 1 
       13 14384 1 1  6 LYS HZ2  H   2.263 -11.179  -4.195 1.00 . A A .  4 LYS HZ2  1 1 
       13 14385 1 1  6 LYS HZ3  H   3.433 -11.779  -5.271 1.00 . A A .  4 LYS HZ3  1 1 
       13 14386 1 1  6 LYS N    N   3.218  -6.969  -1.513 1.00 . A A .  4 LYS N    1 1 
       13 14387 1 1  6 LYS NZ   N   2.607 -11.156  -5.178 1.00 . A A .  4 LYS NZ   1 1 
       13 14388 1 1  6 LYS O    O   3.803  -6.095  -4.808 1.00 . A A .  4 LYS O    1 1 
       13 14389 1 1  7 ARG C    C   2.561  -2.540  -4.435 1.00 . A A .  5 ARG C    1 1 
       13 14390 1 1  7 ARG CA   C   2.134  -4.018  -4.459 1.00 . A A .  5 ARG CA   1 1 
       13 14391 1 1  7 ARG CB   C   0.614  -4.106  -4.299 1.00 . A A .  5 ARG CB   1 1 
       13 14392 1 1  7 ARG CD   C  -0.950  -3.041  -2.665 1.00 . A A .  5 ARG CD   1 1 
       13 14393 1 1  7 ARG CG   C   0.245  -3.982  -2.819 1.00 . A A .  5 ARG CG   1 1 
       13 14394 1 1  7 ARG CZ   C  -1.561  -1.185  -1.230 1.00 . A A .  5 ARG CZ   1 1 
       13 14395 1 1  7 ARG H    H   2.637  -4.544  -2.427 1.00 . A A .  5 ARG H    1 1 
       13 14396 1 1  7 ARG HA   H   2.411  -4.449  -5.409 1.00 . A A .  5 ARG HA   1 1 
       13 14397 1 1  7 ARG HB2  H   0.147  -3.304  -4.854 1.00 . A A .  5 ARG HB2  1 1 
       13 14398 1 1  7 ARG HB3  H   0.267  -5.055  -4.676 1.00 . A A .  5 ARG HB3  1 1 
       13 14399 1 1  7 ARG HD2  H  -1.043  -2.430  -3.551 1.00 . A A .  5 ARG HD2  1 1 
       13 14400 1 1  7 ARG HD3  H  -1.851  -3.620  -2.531 1.00 . A A .  5 ARG HD3  1 1 
       13 14401 1 1  7 ARG HE   H   0.020  -2.332  -0.877 1.00 . A A .  5 ARG HE   1 1 
       13 14402 1 1  7 ARG HG2  H  -0.010  -4.957  -2.429 1.00 . A A .  5 ARG HG2  1 1 
       13 14403 1 1  7 ARG HG3  H   1.084  -3.583  -2.270 1.00 . A A .  5 ARG HG3  1 1 
       13 14404 1 1  7 ARG HH11 H  -2.094  -0.945  -3.145 1.00 . A A .  5 ARG HH11 1 1 
       13 14405 1 1  7 ARG HH12 H  -2.851   0.130  -2.016 1.00 . A A .  5 ARG HH12 1 1 
       13 14406 1 1  7 ARG HH21 H  -1.219  -1.195   0.743 1.00 . A A .  5 ARG HH21 1 1 
       13 14407 1 1  7 ARG HH22 H  -2.355  -0.012   0.184 1.00 . A A .  5 ARG HH22 1 1 
       13 14408 1 1  7 ARG N    N   2.793  -4.787  -3.363 1.00 . A A .  5 ARG N    1 1 
       13 14409 1 1  7 ARG NE   N  -0.738  -2.168  -1.476 1.00 . A A .  5 ARG NE   1 1 
       13 14410 1 1  7 ARG NH1  N  -2.219  -0.624  -2.207 1.00 . A A .  5 ARG NH1  1 1 
       13 14411 1 1  7 ARG NH2  N  -1.725  -0.765  -0.006 1.00 . A A .  5 ARG NH2  1 1 
       13 14412 1 1  7 ARG O    O   1.727  -1.674  -4.263 1.00 . A A .  5 ARG O    1 1 
       13 14413 1 1  8 PRO C    C   4.056  -0.227  -5.978 1.00 . A A .  6 PRO C    1 1 
       13 14414 1 1  8 PRO CA   C   4.362  -0.904  -4.638 1.00 . A A .  6 PRO CA   1 1 
       13 14415 1 1  8 PRO CB   C   5.870  -1.093  -4.464 1.00 . A A .  6 PRO CB   1 1 
       13 14416 1 1  8 PRO CD   C   4.861  -3.325  -4.821 1.00 . A A .  6 PRO CD   1 1 
       13 14417 1 1  8 PRO CG   C   6.181  -2.536  -4.929 1.00 . A A .  6 PRO CG   1 1 
       13 14418 1 1  8 PRO HA   H   3.959  -0.330  -3.823 1.00 . A A .  6 PRO HA   1 1 
       13 14419 1 1  8 PRO HB2  H   6.406  -0.379  -5.075 1.00 . A A .  6 PRO HB2  1 1 
       13 14420 1 1  8 PRO HB3  H   6.144  -0.979  -3.427 1.00 . A A .  6 PRO HB3  1 1 
       13 14421 1 1  8 PRO HD2  H   4.674  -3.882  -5.729 1.00 . A A .  6 PRO HD2  1 1 
       13 14422 1 1  8 PRO HD3  H   4.895  -3.979  -3.969 1.00 . A A .  6 PRO HD3  1 1 
       13 14423 1 1  8 PRO HG2  H   6.529  -2.528  -5.953 1.00 . A A .  6 PRO HG2  1 1 
       13 14424 1 1  8 PRO HG3  H   6.925  -2.981  -4.287 1.00 . A A .  6 PRO HG3  1 1 
       13 14425 1 1  8 PRO N    N   3.834  -2.283  -4.621 1.00 . A A .  6 PRO N    1 1 
       13 14426 1 1  8 PRO O    O   4.906   0.398  -6.580 1.00 . A A .  6 PRO O    1 1 
       13 14427 1 1  9 MET C    C   1.553   1.471  -7.396 1.00 . A A .  7 MET C    1 1 
       13 14428 1 1  9 MET CA   C   2.458   0.294  -7.713 1.00 . A A .  7 MET CA   1 1 
       13 14429 1 1  9 MET CB   C   1.710  -0.708  -8.590 1.00 . A A .  7 MET CB   1 1 
       13 14430 1 1  9 MET CE   C   0.071  -4.051  -7.561 1.00 . A A .  7 MET CE   1 1 
       13 14431 1 1  9 MET CG   C   1.923  -2.141  -8.083 1.00 . A A .  7 MET CG   1 1 
       13 14432 1 1  9 MET H    H   2.174  -0.816  -5.938 1.00 . A A .  7 MET H    1 1 
       13 14433 1 1  9 MET HA   H   3.332   0.639  -8.231 1.00 . A A .  7 MET HA   1 1 
       13 14434 1 1  9 MET HB2  H   0.666  -0.472  -8.572 1.00 . A A .  7 MET HB2  1 1 
       13 14435 1 1  9 MET HB3  H   2.075  -0.632  -9.595 1.00 . A A .  7 MET HB3  1 1 
       13 14436 1 1  9 MET HE1  H   0.835  -4.476  -6.924 1.00 . A A .  7 MET HE1  1 1 
       13 14437 1 1  9 MET HE2  H  -0.596  -4.833  -7.889 1.00 . A A .  7 MET HE2  1 1 
       13 14438 1 1  9 MET HE3  H  -0.492  -3.309  -7.011 1.00 . A A .  7 MET HE3  1 1 
       13 14439 1 1  9 MET HG2  H   2.955  -2.425  -8.233 1.00 . A A .  7 MET HG2  1 1 
       13 14440 1 1  9 MET HG3  H   1.685  -2.193  -7.032 1.00 . A A .  7 MET HG3  1 1 
       13 14441 1 1  9 MET N    N   2.843  -0.337  -6.440 1.00 . A A .  7 MET N    1 1 
       13 14442 1 1  9 MET O    O   1.330   1.804  -6.249 1.00 . A A .  7 MET O    1 1 
       13 14443 1 1  9 MET SD   S   0.848  -3.273  -8.998 1.00 . A A .  7 MET SD   1 1 
       13 14444 1 1 10 ASN C    C  -0.309   3.825  -9.475 1.00 . A A .  8 ASN C    1 1 
       13 14445 1 1 10 ASN CA   C   0.122   3.243  -8.132 1.00 . A A .  8 ASN CA   1 1 
       13 14446 1 1 10 ASN CB   C   0.867   4.249  -7.265 1.00 . A A .  8 ASN CB   1 1 
       13 14447 1 1 10 ASN CG   C   0.397   5.684  -7.524 1.00 . A A .  8 ASN CG   1 1 
       13 14448 1 1 10 ASN H    H   1.201   1.814  -9.310 1.00 . A A .  8 ASN H    1 1 
       13 14449 1 1 10 ASN HA   H  -0.741   2.897  -7.599 1.00 . A A .  8 ASN HA   1 1 
       13 14450 1 1 10 ASN HB2  H   0.706   4.005  -6.225 1.00 . A A .  8 ASN HB2  1 1 
       13 14451 1 1 10 ASN HB3  H   1.902   4.164  -7.484 1.00 . A A .  8 ASN HB3  1 1 
       13 14452 1 1 10 ASN HD21 H   2.228   6.370  -7.864 1.00 . A A .  8 ASN HD21 1 1 
       13 14453 1 1 10 ASN HD22 H   0.987   7.522  -7.983 1.00 . A A .  8 ASN HD22 1 1 
       13 14454 1 1 10 ASN N    N   1.019   2.100  -8.391 1.00 . A A .  8 ASN N    1 1 
       13 14455 1 1 10 ASN ND2  N   1.277   6.601  -7.815 1.00 . A A .  8 ASN ND2  1 1 
       13 14456 1 1 10 ASN O    O   0.157   3.403 -10.509 1.00 . A A .  8 ASN O    1 1 
       13 14457 1 1 10 ASN OD1  O  -0.779   5.977  -7.442 1.00 . A A .  8 ASN OD1  1 1 
       13 14458 1 1 11 ALA C    C  -0.462   5.915 -11.509 1.00 . A A .  9 ALA C    1 1 
       13 14459 1 1 11 ALA CA   C  -1.653   5.362 -10.755 1.00 . A A .  9 ALA CA   1 1 
       13 14460 1 1 11 ALA CB   C  -2.649   6.485 -10.467 1.00 . A A .  9 ALA CB   1 1 
       13 14461 1 1 11 ALA H    H  -1.532   5.107  -8.631 1.00 . A A .  9 ALA H    1 1 
       13 14462 1 1 11 ALA HA   H  -2.128   4.598 -11.346 1.00 . A A .  9 ALA HA   1 1 
       13 14463 1 1 11 ALA HB1  H  -2.112   7.399 -10.261 1.00 . A A .  9 ALA HB1  1 1 
       13 14464 1 1 11 ALA HB2  H  -3.252   6.221  -9.611 1.00 . A A .  9 ALA HB2  1 1 
       13 14465 1 1 11 ALA HB3  H  -3.288   6.628 -11.327 1.00 . A A .  9 ALA HB3  1 1 
       13 14466 1 1 11 ALA N    N  -1.185   4.775  -9.472 1.00 . A A .  9 ALA N    1 1 
       13 14467 1 1 11 ALA O    O  -0.400   5.871 -12.717 1.00 . A A .  9 ALA O    1 1 
       13 14468 1 1 12 PHE C    C   2.513   5.916 -12.061 1.00 . A A . 10 PHE C    1 1 
       13 14469 1 1 12 PHE CA   C   1.669   7.017 -11.449 1.00 . A A . 10 PHE CA   1 1 
       13 14470 1 1 12 PHE CB   C   2.461   7.750 -10.397 1.00 . A A . 10 PHE CB   1 1 
       13 14471 1 1 12 PHE CD1  C   4.003   8.955 -11.989 1.00 . A A . 10 PHE CD1  1 1 
       13 14472 1 1 12 PHE CD2  C   4.968   7.566 -10.251 1.00 . A A . 10 PHE CD2  1 1 
       13 14473 1 1 12 PHE CE1  C   5.290   9.283 -12.437 1.00 . A A . 10 PHE CE1  1 1 
       13 14474 1 1 12 PHE CE2  C   6.252   7.892 -10.701 1.00 . A A . 10 PHE CE2  1 1 
       13 14475 1 1 12 PHE CG   C   3.843   8.096 -10.897 1.00 . A A . 10 PHE CG   1 1 
       13 14476 1 1 12 PHE CZ   C   6.413   8.752 -11.793 1.00 . A A . 10 PHE CZ   1 1 
       13 14477 1 1 12 PHE H    H   0.401   6.469  -9.827 1.00 . A A . 10 PHE H    1 1 
       13 14478 1 1 12 PHE HA   H   1.354   7.700 -12.205 1.00 . A A . 10 PHE HA   1 1 
       13 14479 1 1 12 PHE HB2  H   1.932   8.644 -10.148 1.00 . A A . 10 PHE HB2  1 1 
       13 14480 1 1 12 PHE HB3  H   2.540   7.122  -9.529 1.00 . A A . 10 PHE HB3  1 1 
       13 14481 1 1 12 PHE HD1  H   3.137   9.364 -12.488 1.00 . A A . 10 PHE HD1  1 1 
       13 14482 1 1 12 PHE HD2  H   4.844   6.903  -9.408 1.00 . A A . 10 PHE HD2  1 1 
       13 14483 1 1 12 PHE HE1  H   5.415   9.946 -13.278 1.00 . A A . 10 PHE HE1  1 1 
       13 14484 1 1 12 PHE HE2  H   7.118   7.482 -10.203 1.00 . A A . 10 PHE HE2  1 1 
       13 14485 1 1 12 PHE HZ   H   7.404   9.005 -12.138 1.00 . A A . 10 PHE HZ   1 1 
       13 14486 1 1 12 PHE N    N   0.479   6.442 -10.799 1.00 . A A . 10 PHE N    1 1 
       13 14487 1 1 12 PHE O    O   2.707   5.867 -13.249 1.00 . A A . 10 PHE O    1 1 
       13 14488 1 1 13 MET C    C   2.867   3.129 -12.769 1.00 . A A . 11 MET C    1 1 
       13 14489 1 1 13 MET CA   C   3.792   3.911 -11.849 1.00 . A A . 11 MET CA   1 1 
       13 14490 1 1 13 MET CB   C   4.312   2.998 -10.737 1.00 . A A . 11 MET CB   1 1 
       13 14491 1 1 13 MET CE   C   7.273   3.571  -8.060 1.00 . A A . 11 MET CE   1 1 
       13 14492 1 1 13 MET CG   C   5.178   3.809  -9.771 1.00 . A A . 11 MET CG   1 1 
       13 14493 1 1 13 MET H    H   2.804   5.041 -10.316 1.00 . A A . 11 MET H    1 1 
       13 14494 1 1 13 MET HA   H   4.618   4.315 -12.417 1.00 . A A . 11 MET HA   1 1 
       13 14495 1 1 13 MET HB2  H   3.478   2.569 -10.202 1.00 . A A . 11 MET HB2  1 1 
       13 14496 1 1 13 MET HB3  H   4.907   2.206 -11.169 1.00 . A A . 11 MET HB3  1 1 
       13 14497 1 1 13 MET HE1  H   7.443   2.666  -7.493 1.00 . A A . 11 MET HE1  1 1 
       13 14498 1 1 13 MET HE2  H   6.457   4.121  -7.617 1.00 . A A . 11 MET HE2  1 1 
       13 14499 1 1 13 MET HE3  H   8.164   4.183  -8.048 1.00 . A A . 11 MET HE3  1 1 
       13 14500 1 1 13 MET HG2  H   5.198   4.842 -10.087 1.00 . A A . 11 MET HG2  1 1 
       13 14501 1 1 13 MET HG3  H   4.763   3.746  -8.776 1.00 . A A . 11 MET HG3  1 1 
       13 14502 1 1 13 MET N    N   2.993   5.012 -11.271 1.00 . A A . 11 MET N    1 1 
       13 14503 1 1 13 MET O    O   3.298   2.364 -13.608 1.00 . A A . 11 MET O    1 1 
       13 14504 1 1 13 MET SD   S   6.861   3.143  -9.768 1.00 . A A . 11 MET SD   1 1 
       13 14505 1 1 14 VAL C    C   0.494   3.388 -14.786 1.00 . A A . 12 VAL C    1 1 
       13 14506 1 1 14 VAL CA   C   0.615   2.631 -13.487 1.00 . A A . 12 VAL CA   1 1 
       13 14507 1 1 14 VAL CB   C  -0.747   2.587 -12.782 1.00 . A A . 12 VAL CB   1 1 
       13 14508 1 1 14 VAL CG1  C  -1.876   2.403 -13.798 1.00 . A A . 12 VAL CG1  1 1 
       13 14509 1 1 14 VAL CG2  C  -0.753   1.428 -11.784 1.00 . A A . 12 VAL CG2  1 1 
       13 14510 1 1 14 VAL H    H   1.255   3.983 -11.957 1.00 . A A . 12 VAL H    1 1 
       13 14511 1 1 14 VAL HA   H   0.969   1.637 -13.680 1.00 . A A . 12 VAL HA   1 1 
       13 14512 1 1 14 VAL HB   H  -0.905   3.518 -12.258 1.00 . A A . 12 VAL HB   1 1 
       13 14513 1 1 14 VAL HG11 H  -2.171   3.370 -14.182 1.00 . A A . 12 VAL HG11 1 1 
       13 14514 1 1 14 VAL HG12 H  -2.723   1.937 -13.315 1.00 . A A . 12 VAL HG12 1 1 
       13 14515 1 1 14 VAL HG13 H  -1.534   1.781 -14.609 1.00 . A A . 12 VAL HG13 1 1 
       13 14516 1 1 14 VAL HG21 H  -1.166   1.765 -10.845 1.00 . A A . 12 VAL HG21 1 1 
       13 14517 1 1 14 VAL HG22 H   0.260   1.086 -11.628 1.00 . A A . 12 VAL HG22 1 1 
       13 14518 1 1 14 VAL HG23 H  -1.350   0.619 -12.174 1.00 . A A . 12 VAL HG23 1 1 
       13 14519 1 1 14 VAL N    N   1.583   3.338 -12.624 1.00 . A A . 12 VAL N    1 1 
       13 14520 1 1 14 VAL O    O   0.510   2.827 -15.864 1.00 . A A . 12 VAL O    1 1 
       13 14521 1 1 15 TRP C    C   1.615   5.714 -16.497 1.00 . A A . 13 TRP C    1 1 
       13 14522 1 1 15 TRP CA   C   0.226   5.491 -15.905 1.00 . A A . 13 TRP CA   1 1 
       13 14523 1 1 15 TRP CB   C  -0.445   6.804 -15.497 1.00 . A A . 13 TRP CB   1 1 
       13 14524 1 1 15 TRP CD1  C  -0.531   8.651 -17.180 1.00 . A A . 13 TRP CD1  1 1 
       13 14525 1 1 15 TRP CD2  C   1.399   8.639 -16.035 1.00 . A A . 13 TRP CD2  1 1 
       13 14526 1 1 15 TRP CE2  C   1.467   9.723 -16.928 1.00 . A A . 13 TRP CE2  1 1 
       13 14527 1 1 15 TRP CE3  C   2.499   8.411 -15.191 1.00 . A A . 13 TRP CE3  1 1 
       13 14528 1 1 15 TRP CG   C   0.116   7.972 -16.224 1.00 . A A . 13 TRP CG   1 1 
       13 14529 1 1 15 TRP CH2  C   3.664  10.313 -16.145 1.00 . A A . 13 TRP CH2  1 1 
       13 14530 1 1 15 TRP CZ2  C   2.582  10.556 -16.989 1.00 . A A . 13 TRP CZ2  1 1 
       13 14531 1 1 15 TRP CZ3  C   3.622   9.245 -15.246 1.00 . A A . 13 TRP CZ3  1 1 
       13 14532 1 1 15 TRP H    H   0.357   5.097 -13.775 1.00 . A A . 13 TRP H    1 1 
       13 14533 1 1 15 TRP HA   H  -0.394   4.972 -16.621 1.00 . A A . 13 TRP HA   1 1 
       13 14534 1 1 15 TRP HB2  H  -1.498   6.739 -15.708 1.00 . A A . 13 TRP HB2  1 1 
       13 14535 1 1 15 TRP HB3  H  -0.311   6.953 -14.438 1.00 . A A . 13 TRP HB3  1 1 
       13 14536 1 1 15 TRP HD1  H  -1.518   8.422 -17.554 1.00 . A A . 13 TRP HD1  1 1 
       13 14537 1 1 15 TRP HE1  H   0.022  10.335 -18.261 1.00 . A A . 13 TRP HE1  1 1 
       13 14538 1 1 15 TRP HE3  H   2.473   7.606 -14.484 1.00 . A A . 13 TRP HE3  1 1 
       13 14539 1 1 15 TRP HH2  H   4.527  10.951 -16.178 1.00 . A A . 13 TRP HH2  1 1 
       13 14540 1 1 15 TRP HZ2  H   2.611  11.381 -17.686 1.00 . A A . 13 TRP HZ2  1 1 
       13 14541 1 1 15 TRP HZ3  H   4.462   9.057 -14.596 1.00 . A A . 13 TRP HZ3  1 1 
       13 14542 1 1 15 TRP N    N   0.362   4.668 -14.681 1.00 . A A . 13 TRP N    1 1 
       13 14543 1 1 15 TRP NE1  N   0.262   9.694 -17.590 1.00 . A A . 13 TRP NE1  1 1 
       13 14544 1 1 15 TRP O    O   1.802   5.790 -17.694 1.00 . A A . 13 TRP O    1 1 
       13 14545 1 1 16 ALA C    C   4.561   4.792 -16.691 1.00 . A A . 14 ALA C    1 1 
       13 14546 1 1 16 ALA CA   C   3.970   6.071 -16.083 1.00 . A A . 14 ALA CA   1 1 
       13 14547 1 1 16 ALA CB   C   4.793   6.524 -14.878 1.00 . A A . 14 ALA CB   1 1 
       13 14548 1 1 16 ALA H    H   2.379   5.774 -14.687 1.00 . A A . 14 ALA H    1 1 
       13 14549 1 1 16 ALA HA   H   3.979   6.851 -16.821 1.00 . A A . 14 ALA HA   1 1 
       13 14550 1 1 16 ALA HB1  H   5.263   5.670 -14.419 1.00 . A A . 14 ALA HB1  1 1 
       13 14551 1 1 16 ALA HB2  H   4.145   7.006 -14.163 1.00 . A A . 14 ALA HB2  1 1 
       13 14552 1 1 16 ALA HB3  H   5.543   7.223 -15.201 1.00 . A A . 14 ALA HB3  1 1 
       13 14553 1 1 16 ALA N    N   2.578   5.834 -15.644 1.00 . A A . 14 ALA N    1 1 
       13 14554 1 1 16 ALA O    O   5.531   4.838 -17.420 1.00 . A A . 14 ALA O    1 1 
       13 14555 1 1 17 LYS C    C   4.349   2.403 -18.474 1.00 . A A . 15 LYS C    1 1 
       13 14556 1 1 17 LYS CA   C   4.537   2.392 -16.966 1.00 . A A . 15 LYS CA   1 1 
       13 14557 1 1 17 LYS CB   C   3.818   1.183 -16.359 1.00 . A A . 15 LYS CB   1 1 
       13 14558 1 1 17 LYS CD   C   2.260   0.126 -17.999 1.00 . A A . 15 LYS CD   1 1 
       13 14559 1 1 17 LYS CE   C   2.116  -1.285 -17.422 1.00 . A A . 15 LYS CE   1 1 
       13 14560 1 1 17 LYS CG   C   2.372   1.136 -16.855 1.00 . A A . 15 LYS CG   1 1 
       13 14561 1 1 17 LYS H    H   3.211   3.617 -15.823 1.00 . A A . 15 LYS H    1 1 
       13 14562 1 1 17 LYS HA   H   5.585   2.337 -16.738 1.00 . A A . 15 LYS HA   1 1 
       13 14563 1 1 17 LYS HB2  H   4.329   0.278 -16.655 1.00 . A A . 15 LYS HB2  1 1 
       13 14564 1 1 17 LYS HB3  H   3.826   1.263 -15.284 1.00 . A A . 15 LYS HB3  1 1 
       13 14565 1 1 17 LYS HD2  H   1.394   0.361 -18.602 1.00 . A A . 15 LYS HD2  1 1 
       13 14566 1 1 17 LYS HD3  H   3.148   0.175 -18.611 1.00 . A A . 15 LYS HD3  1 1 
       13 14567 1 1 17 LYS HE2  H   2.409  -1.278 -16.381 1.00 . A A . 15 LYS HE2  1 1 
       13 14568 1 1 17 LYS HE3  H   1.089  -1.604 -17.503 1.00 . A A . 15 LYS HE3  1 1 
       13 14569 1 1 17 LYS HG2  H   1.723   0.836 -16.044 1.00 . A A . 15 LYS HG2  1 1 
       13 14570 1 1 17 LYS HG3  H   2.078   2.111 -17.207 1.00 . A A . 15 LYS HG3  1 1 
       13 14571 1 1 17 LYS HZ1  H   3.572  -2.772 -17.508 1.00 . A A . 15 LYS HZ1  1 1 
       13 14572 1 1 17 LYS HZ2  H   3.610  -1.688 -18.815 1.00 . A A . 15 LYS HZ2  1 1 
       13 14573 1 1 17 LYS HZ3  H   2.402  -2.879 -18.730 1.00 . A A . 15 LYS HZ3  1 1 
       13 14574 1 1 17 LYS N    N   3.991   3.649 -16.401 1.00 . A A . 15 LYS N    1 1 
       13 14575 1 1 17 LYS NZ   N   2.991  -2.227 -18.176 1.00 . A A . 15 LYS NZ   1 1 
       13 14576 1 1 17 LYS O    O   5.164   1.896 -19.219 1.00 . A A . 15 LYS O    1 1 
       13 14577 1 1 18 ASP C    C   3.720   4.357 -20.879 1.00 . A A . 16 ASP C    1 1 
       13 14578 1 1 18 ASP CA   C   3.075   3.076 -20.396 1.00 . A A . 16 ASP CA   1 1 
       13 14579 1 1 18 ASP CB   C   1.578   3.077 -20.719 1.00 . A A . 16 ASP CB   1 1 
       13 14580 1 1 18 ASP CG   C   1.355   2.482 -22.111 1.00 . A A . 16 ASP CG   1 1 
       13 14581 1 1 18 ASP H    H   2.663   3.434 -18.324 1.00 . A A . 16 ASP H    1 1 
       13 14582 1 1 18 ASP HA   H   3.557   2.238 -20.862 1.00 . A A . 16 ASP HA   1 1 
       13 14583 1 1 18 ASP HB2  H   1.052   2.484 -19.984 1.00 . A A . 16 ASP HB2  1 1 
       13 14584 1 1 18 ASP HB3  H   1.206   4.090 -20.698 1.00 . A A . 16 ASP HB3  1 1 
       13 14585 1 1 18 ASP N    N   3.293   3.006 -18.936 1.00 . A A . 16 ASP N    1 1 
       13 14586 1 1 18 ASP O    O   4.232   4.442 -21.971 1.00 . A A . 16 ASP O    1 1 
       13 14587 1 1 18 ASP OD1  O   2.083   1.570 -22.468 1.00 . A A . 16 ASP OD1  1 1 
       13 14588 1 1 18 ASP OD2  O   0.461   2.949 -22.797 1.00 . A A . 16 ASP OD2  1 1 
       13 14589 1 1 19 GLU C    C   5.871   6.360 -20.505 1.00 . A A . 17 GLU C    1 1 
       13 14590 1 1 19 GLU CA   C   4.372   6.621 -20.389 1.00 . A A . 17 GLU CA   1 1 
       13 14591 1 1 19 GLU CB   C   4.084   7.614 -19.272 1.00 . A A . 17 GLU CB   1 1 
       13 14592 1 1 19 GLU CD   C   3.938  10.091 -19.564 1.00 . A A . 17 GLU CD   1 1 
       13 14593 1 1 19 GLU CG   C   3.245   8.754 -19.822 1.00 . A A . 17 GLU CG   1 1 
       13 14594 1 1 19 GLU H    H   3.326   5.234 -19.154 1.00 . A A . 17 GLU H    1 1 
       13 14595 1 1 19 GLU HA   H   3.983   6.990 -21.326 1.00 . A A . 17 GLU HA   1 1 
       13 14596 1 1 19 GLU HB2  H   3.527   7.113 -18.498 1.00 . A A . 17 GLU HB2  1 1 
       13 14597 1 1 19 GLU HB3  H   5.007   7.993 -18.867 1.00 . A A . 17 GLU HB3  1 1 
       13 14598 1 1 19 GLU HG2  H   3.110   8.612 -20.882 1.00 . A A . 17 GLU HG2  1 1 
       13 14599 1 1 19 GLU HG3  H   2.287   8.748 -19.334 1.00 . A A . 17 GLU HG3  1 1 
       13 14600 1 1 19 GLU N    N   3.727   5.344 -20.039 1.00 . A A . 17 GLU N    1 1 
       13 14601 1 1 19 GLU O    O   6.546   6.911 -21.341 1.00 . A A . 17 GLU O    1 1 
       13 14602 1 1 19 GLU OE1  O   4.962  10.091 -18.899 1.00 . A A . 17 GLU OE1  1 1 
       13 14603 1 1 19 GLU OE2  O   3.428  11.096 -20.032 1.00 . A A . 17 GLU OE2  1 1 
       13 14604 1 1 20 ARG C    C   8.064   4.485 -21.091 1.00 . A A . 18 ARG C    1 1 
       13 14605 1 1 20 ARG CA   C   7.809   5.102 -19.737 1.00 . A A . 18 ARG CA   1 1 
       13 14606 1 1 20 ARG CB   C   8.068   4.021 -18.687 1.00 . A A . 18 ARG CB   1 1 
       13 14607 1 1 20 ARG CD   C  10.226   3.961 -17.463 1.00 . A A . 18 ARG CD   1 1 
       13 14608 1 1 20 ARG CG   C   8.836   4.593 -17.510 1.00 . A A . 18 ARG CG   1 1 
       13 14609 1 1 20 ARG CZ   C  11.169   1.827 -16.799 1.00 . A A . 18 ARG CZ   1 1 
       13 14610 1 1 20 ARG H    H   5.789   5.018 -19.063 1.00 . A A . 18 ARG H    1 1 
       13 14611 1 1 20 ARG HA   H   8.442   5.960 -19.572 1.00 . A A . 18 ARG HA   1 1 
       13 14612 1 1 20 ARG HB2  H   7.124   3.628 -18.341 1.00 . A A . 18 ARG HB2  1 1 
       13 14613 1 1 20 ARG HB3  H   8.645   3.224 -19.133 1.00 . A A . 18 ARG HB3  1 1 
       13 14614 1 1 20 ARG HD2  H  10.682   4.020 -18.440 1.00 . A A . 18 ARG HD2  1 1 
       13 14615 1 1 20 ARG HD3  H  10.834   4.490 -16.749 1.00 . A A . 18 ARG HD3  1 1 
       13 14616 1 1 20 ARG HE   H   9.216   2.122 -16.977 1.00 . A A . 18 ARG HE   1 1 
       13 14617 1 1 20 ARG HG2  H   8.920   5.665 -17.613 1.00 . A A . 18 ARG HG2  1 1 
       13 14618 1 1 20 ARG HG3  H   8.307   4.355 -16.604 1.00 . A A . 18 ARG HG3  1 1 
       13 14619 1 1 20 ARG HH11 H  11.564   1.451 -18.725 1.00 . A A . 18 ARG HH11 1 1 
       13 14620 1 1 20 ARG HH12 H  12.675   0.769 -17.586 1.00 . A A . 18 ARG HH12 1 1 
       13 14621 1 1 20 ARG HH21 H  11.012   2.024 -14.811 1.00 . A A . 18 ARG HH21 1 1 
       13 14622 1 1 20 ARG HH22 H  12.360   1.089 -15.367 1.00 . A A . 18 ARG HH22 1 1 
       13 14623 1 1 20 ARG N    N   6.372   5.473 -19.688 1.00 . A A . 18 ARG N    1 1 
       13 14624 1 1 20 ARG NE   N  10.102   2.533 -17.054 1.00 . A A . 18 ARG NE   1 1 
       13 14625 1 1 20 ARG NH1  N  11.856   1.308 -17.780 1.00 . A A . 18 ARG NH1  1 1 
       13 14626 1 1 20 ARG NH2  N  11.544   1.632 -15.563 1.00 . A A . 18 ARG NH2  1 1 
       13 14627 1 1 20 ARG O    O   8.957   4.857 -21.823 1.00 . A A . 18 ARG O    1 1 
       13 14628 1 1 21 ARG C    C   7.037   3.845 -23.782 1.00 . A A . 19 ARG C    1 1 
       13 14629 1 1 21 ARG CA   C   7.355   2.843 -22.691 1.00 . A A . 19 ARG CA   1 1 
       13 14630 1 1 21 ARG CB   C   6.334   1.708 -22.706 1.00 . A A . 19 ARG CB   1 1 
       13 14631 1 1 21 ARG CD   C   6.623  -0.662 -23.460 1.00 . A A . 19 ARG CD   1 1 
       13 14632 1 1 21 ARG CG   C   7.035   0.382 -22.416 1.00 . A A . 19 ARG CG   1 1 
       13 14633 1 1 21 ARG CZ   C   5.323  -2.653 -22.986 1.00 . A A . 19 ARG CZ   1 1 
       13 14634 1 1 21 ARG H    H   6.543   3.288 -20.791 1.00 . A A . 19 ARG H    1 1 
       13 14635 1 1 21 ARG HA   H   8.347   2.457 -22.809 1.00 . A A . 19 ARG HA   1 1 
       13 14636 1 1 21 ARG HB2  H   5.588   1.891 -21.946 1.00 . A A . 19 ARG HB2  1 1 
       13 14637 1 1 21 ARG HB3  H   5.858   1.669 -23.666 1.00 . A A . 19 ARG HB3  1 1 
       13 14638 1 1 21 ARG HD2  H   6.446  -0.174 -24.407 1.00 . A A . 19 ARG HD2  1 1 
       13 14639 1 1 21 ARG HD3  H   7.415  -1.389 -23.573 1.00 . A A . 19 ARG HD3  1 1 
       13 14640 1 1 21 ARG HE   H   4.599  -0.820 -22.737 1.00 . A A . 19 ARG HE   1 1 
       13 14641 1 1 21 ARG HG2  H   8.104   0.529 -22.451 1.00 . A A . 19 ARG HG2  1 1 
       13 14642 1 1 21 ARG HG3  H   6.754   0.034 -21.434 1.00 . A A . 19 ARG HG3  1 1 
       13 14643 1 1 21 ARG HH11 H   7.150  -2.872 -22.197 1.00 . A A . 19 ARG HH11 1 1 
       13 14644 1 1 21 ARG HH12 H   6.288  -4.342 -22.509 1.00 . A A . 19 ARG HH12 1 1 
       13 14645 1 1 21 ARG HH21 H   3.480  -2.745 -23.765 1.00 . A A . 19 ARG HH21 1 1 
       13 14646 1 1 21 ARG HH22 H   4.215  -4.270 -23.395 1.00 . A A . 19 ARG HH22 1 1 
       13 14647 1 1 21 ARG N    N   7.248   3.536 -21.408 1.00 . A A . 19 ARG N    1 1 
       13 14648 1 1 21 ARG NE   N   5.378  -1.348 -23.012 1.00 . A A . 19 ARG NE   1 1 
       13 14649 1 1 21 ARG NH1  N   6.332  -3.342 -22.529 1.00 . A A . 19 ARG NH1  1 1 
       13 14650 1 1 21 ARG NH2  N   4.256  -3.271 -23.416 1.00 . A A . 19 ARG NH2  1 1 
       13 14651 1 1 21 ARG O    O   7.645   3.868 -24.835 1.00 . A A . 19 ARG O    1 1 
       13 14652 1 1 22 LYS C    C   6.769   6.761 -24.615 1.00 . A A . 20 LYS C    1 1 
       13 14653 1 1 22 LYS CA   C   5.682   5.694 -24.516 1.00 . A A . 20 LYS CA   1 1 
       13 14654 1 1 22 LYS CB   C   4.359   6.337 -24.095 1.00 . A A . 20 LYS CB   1 1 
       13 14655 1 1 22 LYS CD   C   2.511   6.023 -25.742 1.00 . A A . 20 LYS CD   1 1 
       13 14656 1 1 22 LYS CE   C   1.211   6.828 -25.767 1.00 . A A . 20 LYS CE   1 1 
       13 14657 1 1 22 LYS CG   C   3.666   6.933 -25.319 1.00 . A A . 20 LYS CG   1 1 
       13 14658 1 1 22 LYS H    H   5.602   4.628 -22.662 1.00 . A A . 20 LYS H    1 1 
       13 14659 1 1 22 LYS HA   H   5.563   5.215 -25.464 1.00 . A A . 20 LYS HA   1 1 
       13 14660 1 1 22 LYS HB2  H   3.722   5.587 -23.650 1.00 . A A . 20 LYS HB2  1 1 
       13 14661 1 1 22 LYS HB3  H   4.551   7.119 -23.375 1.00 . A A . 20 LYS HB3  1 1 
       13 14662 1 1 22 LYS HD2  H   2.709   5.625 -26.728 1.00 . A A . 20 LYS HD2  1 1 
       13 14663 1 1 22 LYS HD3  H   2.416   5.210 -25.037 1.00 . A A . 20 LYS HD3  1 1 
       13 14664 1 1 22 LYS HE2  H   0.382   6.167 -25.970 1.00 . A A . 20 LYS HE2  1 1 
       13 14665 1 1 22 LYS HE3  H   1.065   7.306 -24.810 1.00 . A A . 20 LYS HE3  1 1 
       13 14666 1 1 22 LYS HG2  H   3.284   7.913 -25.073 1.00 . A A . 20 LYS HG2  1 1 
       13 14667 1 1 22 LYS HG3  H   4.374   7.014 -26.129 1.00 . A A . 20 LYS HG3  1 1 
       13 14668 1 1 22 LYS HZ1  H   1.291   7.406 -27.766 1.00 . A A . 20 LYS HZ1  1 1 
       13 14669 1 1 22 LYS HZ2  H   2.167   8.415 -26.717 1.00 . A A . 20 LYS HZ2  1 1 
       13 14670 1 1 22 LYS HZ3  H   0.471   8.500 -26.764 1.00 . A A . 20 LYS HZ3  1 1 
       13 14671 1 1 22 LYS N    N   6.073   4.678 -23.523 1.00 . A A . 20 LYS N    1 1 
       13 14672 1 1 22 LYS NZ   N   1.292   7.865 -26.834 1.00 . A A . 20 LYS NZ   1 1 
       13 14673 1 1 22 LYS O    O   6.879   7.459 -25.603 1.00 . A A . 20 LYS O    1 1 
       13 14674 1 1 23 ILE C    C   9.963   7.264 -24.051 1.00 . A A . 21 ILE C    1 1 
       13 14675 1 1 23 ILE CA   C   8.651   7.921 -23.635 1.00 . A A . 21 ILE CA   1 1 
       13 14676 1 1 23 ILE CB   C   8.763   8.607 -22.257 1.00 . A A . 21 ILE CB   1 1 
       13 14677 1 1 23 ILE CD1  C   6.809  10.153 -22.249 1.00 . A A . 21 ILE CD1  1 1 
       13 14678 1 1 23 ILE CG1  C   8.329  10.067 -22.394 1.00 . A A . 21 ILE CG1  1 1 
       13 14679 1 1 23 ILE CG2  C  10.190   8.545 -21.707 1.00 . A A . 21 ILE CG2  1 1 
       13 14680 1 1 23 ILE H    H   7.463   6.329 -22.805 1.00 . A A . 21 ILE H    1 1 
       13 14681 1 1 23 ILE HA   H   8.399   8.649 -24.377 1.00 . A A . 21 ILE HA   1 1 
       13 14682 1 1 23 ILE HB   H   8.107   8.114 -21.563 1.00 . A A . 21 ILE HB   1 1 
       13 14683 1 1 23 ILE HD11 H   6.541  11.105 -21.819 1.00 . A A . 21 ILE HD11 1 1 
       13 14684 1 1 23 ILE HD12 H   6.465   9.356 -21.606 1.00 . A A . 21 ILE HD12 1 1 
       13 14685 1 1 23 ILE HD13 H   6.349  10.054 -23.222 1.00 . A A . 21 ILE HD13 1 1 
       13 14686 1 1 23 ILE HG12 H   8.802  10.659 -21.624 1.00 . A A . 21 ILE HG12 1 1 
       13 14687 1 1 23 ILE HG13 H   8.618  10.440 -23.365 1.00 . A A . 21 ILE HG13 1 1 
       13 14688 1 1 23 ILE HG21 H  10.186   8.833 -20.666 1.00 . A A . 21 ILE HG21 1 1 
       13 14689 1 1 23 ILE HG22 H  10.823   9.216 -22.267 1.00 . A A . 21 ILE HG22 1 1 
       13 14690 1 1 23 ILE HG23 H  10.564   7.535 -21.799 1.00 . A A . 21 ILE HG23 1 1 
       13 14691 1 1 23 ILE N    N   7.571   6.899 -23.595 1.00 . A A . 21 ILE N    1 1 
       13 14692 1 1 23 ILE O    O  10.690   7.775 -24.877 1.00 . A A . 21 ILE O    1 1 
       13 14693 1 1 24 LEU C    C  11.613   5.359 -25.368 1.00 . A A . 22 LEU C    1 1 
       13 14694 1 1 24 LEU CA   C  11.520   5.448 -23.861 1.00 . A A . 22 LEU CA   1 1 
       13 14695 1 1 24 LEU CB   C  11.475   4.053 -23.303 1.00 . A A . 22 LEU CB   1 1 
       13 14696 1 1 24 LEU CD1  C  13.428   4.232 -21.800 1.00 . A A . 22 LEU CD1  1 1 
       13 14697 1 1 24 LEU CD2  C  12.863   2.074 -22.914 1.00 . A A . 22 LEU CD2  1 1 
       13 14698 1 1 24 LEU CG   C  12.890   3.580 -23.068 1.00 . A A . 22 LEU CG   1 1 
       13 14699 1 1 24 LEU H    H   9.666   5.734 -22.831 1.00 . A A . 22 LEU H    1 1 
       13 14700 1 1 24 LEU HA   H  12.372   5.979 -23.462 1.00 . A A . 22 LEU HA   1 1 
       13 14701 1 1 24 LEU HB2  H  10.927   4.059 -22.377 1.00 . A A . 22 LEU HB2  1 1 
       13 14702 1 1 24 LEU HB3  H  10.990   3.396 -24.010 1.00 . A A . 22 LEU HB3  1 1 
       13 14703 1 1 24 LEU HD11 H  12.610   4.420 -21.121 1.00 . A A . 22 LEU HD11 1 1 
       13 14704 1 1 24 LEU HD12 H  13.906   5.167 -22.056 1.00 . A A . 22 LEU HD12 1 1 
       13 14705 1 1 24 LEU HD13 H  14.144   3.575 -21.334 1.00 . A A . 22 LEU HD13 1 1 
       13 14706 1 1 24 LEU HD21 H  12.106   1.806 -22.194 1.00 . A A . 22 LEU HD21 1 1 
       13 14707 1 1 24 LEU HD22 H  13.827   1.732 -22.578 1.00 . A A . 22 LEU HD22 1 1 
       13 14708 1 1 24 LEU HD23 H  12.626   1.627 -23.868 1.00 . A A . 22 LEU HD23 1 1 
       13 14709 1 1 24 LEU HG   H  13.510   3.852 -23.909 1.00 . A A . 22 LEU HG   1 1 
       13 14710 1 1 24 LEU N    N  10.267   6.137 -23.492 1.00 . A A . 22 LEU N    1 1 
       13 14711 1 1 24 LEU O    O  12.680   5.387 -25.948 1.00 . A A . 22 LEU O    1 1 
       13 14712 1 1 25 GLN C    C  11.004   6.518 -27.977 1.00 . A A . 23 GLN C    1 1 
       13 14713 1 1 25 GLN CA   C  10.485   5.195 -27.477 1.00 . A A . 23 GLN CA   1 1 
       13 14714 1 1 25 GLN CB   C   9.064   4.999 -27.956 1.00 . A A . 23 GLN CB   1 1 
       13 14715 1 1 25 GLN CD   C   6.777   5.982 -27.904 1.00 . A A . 23 GLN CD   1 1 
       13 14716 1 1 25 GLN CG   C   8.243   6.191 -27.517 1.00 . A A . 23 GLN CG   1 1 
       13 14717 1 1 25 GLN H    H   9.651   5.273 -25.505 1.00 . A A . 23 GLN H    1 1 
       13 14718 1 1 25 GLN HA   H  11.102   4.396 -27.808 1.00 . A A . 23 GLN HA   1 1 
       13 14719 1 1 25 GLN HB2  H   9.054   4.928 -29.026 1.00 . A A . 23 GLN HB2  1 1 
       13 14720 1 1 25 GLN HB3  H   8.658   4.106 -27.521 1.00 . A A . 23 GLN HB3  1 1 
       13 14721 1 1 25 GLN HE21 H   6.791   4.042 -27.479 1.00 . A A . 23 GLN HE21 1 1 
       13 14722 1 1 25 GLN HE22 H   5.312   4.649 -28.049 1.00 . A A . 23 GLN HE22 1 1 
       13 14723 1 1 25 GLN HG2  H   8.332   6.297 -26.449 1.00 . A A . 23 GLN HG2  1 1 
       13 14724 1 1 25 GLN HG3  H   8.621   7.075 -28.000 1.00 . A A . 23 GLN HG3  1 1 
       13 14725 1 1 25 GLN N    N  10.492   5.268 -26.003 1.00 . A A . 23 GLN N    1 1 
       13 14726 1 1 25 GLN NE2  N   6.249   4.792 -27.802 1.00 . A A . 23 GLN NE2  1 1 
       13 14727 1 1 25 GLN O    O  11.734   6.623 -28.943 1.00 . A A . 23 GLN O    1 1 
       13 14728 1 1 25 GLN OE1  O   6.104   6.912 -28.305 1.00 . A A . 23 GLN OE1  1 1 
       13 14729 1 1 26 ALA C    C  12.371   9.190 -26.906 1.00 . A A . 24 ALA C    1 1 
       13 14730 1 1 26 ALA CA   C  11.041   8.902 -27.605 1.00 . A A . 24 ALA CA   1 1 
       13 14731 1 1 26 ALA CB   C   9.982   9.885 -27.112 1.00 . A A . 24 ALA CB   1 1 
       13 14732 1 1 26 ALA H    H  10.041   7.357 -26.508 1.00 . A A . 24 ALA H    1 1 
       13 14733 1 1 26 ALA HA   H  11.156   8.993 -28.665 1.00 . A A . 24 ALA HA   1 1 
       13 14734 1 1 26 ALA HB1  H  10.457  10.668 -26.540 1.00 . A A . 24 ALA HB1  1 1 
       13 14735 1 1 26 ALA HB2  H   9.273   9.363 -26.486 1.00 . A A . 24 ALA HB2  1 1 
       13 14736 1 1 26 ALA HB3  H   9.468  10.315 -27.957 1.00 . A A . 24 ALA HB3  1 1 
       13 14737 1 1 26 ALA N    N  10.618   7.524 -27.277 1.00 . A A . 24 ALA N    1 1 
       13 14738 1 1 26 ALA O    O  13.028  10.178 -27.170 1.00 . A A . 24 ALA O    1 1 
       13 14739 1 1 27 PHE C    C  14.563   7.125 -24.886 1.00 . A A . 25 PHE C    1 1 
       13 14740 1 1 27 PHE CA   C  14.040   8.507 -25.288 1.00 . A A . 25 PHE CA   1 1 
       13 14741 1 1 27 PHE CB   C  13.801   9.353 -24.040 1.00 . A A . 25 PHE CB   1 1 
       13 14742 1 1 27 PHE CD1  C  13.961  11.752 -24.797 1.00 . A A . 25 PHE CD1  1 1 
       13 14743 1 1 27 PHE CD2  C  11.767  10.796 -24.410 1.00 . A A . 25 PHE CD2  1 1 
       13 14744 1 1 27 PHE CE1  C  13.369  12.971 -25.149 1.00 . A A . 25 PHE CE1  1 1 
       13 14745 1 1 27 PHE CE2  C  11.175  12.014 -24.764 1.00 . A A . 25 PHE CE2  1 1 
       13 14746 1 1 27 PHE CG   C  13.161  10.665 -24.426 1.00 . A A . 25 PHE CG   1 1 
       13 14747 1 1 27 PHE CZ   C  11.976  13.102 -25.133 1.00 . A A . 25 PHE CZ   1 1 
       13 14748 1 1 27 PHE H    H  12.224   7.538 -25.829 1.00 . A A . 25 PHE H    1 1 
       13 14749 1 1 27 PHE HA   H  14.757   8.993 -25.932 1.00 . A A . 25 PHE HA   1 1 
       13 14750 1 1 27 PHE HB2  H  13.150   8.820 -23.363 1.00 . A A . 25 PHE HB2  1 1 
       13 14751 1 1 27 PHE HB3  H  14.743   9.544 -23.557 1.00 . A A . 25 PHE HB3  1 1 
       13 14752 1 1 27 PHE HD1  H  15.037  11.651 -24.809 1.00 . A A . 25 PHE HD1  1 1 
       13 14753 1 1 27 PHE HD2  H  11.150   9.956 -24.125 1.00 . A A . 25 PHE HD2  1 1 
       13 14754 1 1 27 PHE HE1  H  13.987  13.809 -25.434 1.00 . A A . 25 PHE HE1  1 1 
       13 14755 1 1 27 PHE HE2  H  10.100  12.114 -24.750 1.00 . A A . 25 PHE HE2  1 1 
       13 14756 1 1 27 PHE HZ   H  11.519  14.041 -25.403 1.00 . A A . 25 PHE HZ   1 1 
       13 14757 1 1 27 PHE N    N  12.767   8.322 -26.016 1.00 . A A . 25 PHE N    1 1 
       13 14758 1 1 27 PHE O    O  14.560   6.770 -23.724 1.00 . A A . 25 PHE O    1 1 
       13 14759 1 1 28 PRO C    C  16.869   5.043 -24.981 1.00 . A A . 26 PRO C    1 1 
       13 14760 1 1 28 PRO CA   C  15.519   5.018 -25.697 1.00 . A A . 26 PRO CA   1 1 
       13 14761 1 1 28 PRO CB   C  15.644   4.488 -27.126 1.00 . A A . 26 PRO CB   1 1 
       13 14762 1 1 28 PRO CD   C  14.987   6.854 -27.277 1.00 . A A . 26 PRO CD   1 1 
       13 14763 1 1 28 PRO CG   C  15.701   5.729 -28.045 1.00 . A A . 26 PRO CG   1 1 
       13 14764 1 1 28 PRO HA   H  14.818   4.413 -25.149 1.00 . A A . 26 PRO HA   1 1 
       13 14765 1 1 28 PRO HB2  H  16.546   3.902 -27.223 1.00 . A A . 26 PRO HB2  1 1 
       13 14766 1 1 28 PRO HB3  H  14.784   3.892 -27.371 1.00 . A A . 26 PRO HB3  1 1 
       13 14767 1 1 28 PRO HD2  H  15.524   7.784 -27.365 1.00 . A A . 26 PRO HD2  1 1 
       13 14768 1 1 28 PRO HD3  H  13.974   6.970 -27.626 1.00 . A A . 26 PRO HD3  1 1 
       13 14769 1 1 28 PRO HG2  H  16.730   5.998 -28.241 1.00 . A A . 26 PRO HG2  1 1 
       13 14770 1 1 28 PRO HG3  H  15.183   5.531 -28.972 1.00 . A A . 26 PRO HG3  1 1 
       13 14771 1 1 28 PRO N    N  14.987   6.384 -25.878 1.00 . A A . 26 PRO N    1 1 
       13 14772 1 1 28 PRO O    O  17.425   4.016 -24.648 1.00 . A A . 26 PRO O    1 1 
       13 14773 1 1 29 ASP C    C  18.320   6.677 -22.539 1.00 . A A . 27 ASP C    1 1 
       13 14774 1 1 29 ASP CA   C  18.663   6.302 -23.971 1.00 . A A . 27 ASP CA   1 1 
       13 14775 1 1 29 ASP CB   C  19.541   7.373 -24.598 1.00 . A A . 27 ASP CB   1 1 
       13 14776 1 1 29 ASP CG   C  20.857   6.746 -25.060 1.00 . A A . 27 ASP CG   1 1 
       13 14777 1 1 29 ASP H    H  16.897   7.022 -24.950 1.00 . A A . 27 ASP H    1 1 
       13 14778 1 1 29 ASP HA   H  19.171   5.360 -23.993 1.00 . A A . 27 ASP HA   1 1 
       13 14779 1 1 29 ASP HB2  H  19.030   7.799 -25.442 1.00 . A A . 27 ASP HB2  1 1 
       13 14780 1 1 29 ASP HB3  H  19.744   8.136 -23.870 1.00 . A A . 27 ASP HB3  1 1 
       13 14781 1 1 29 ASP N    N  17.377   6.207 -24.705 1.00 . A A . 27 ASP N    1 1 
       13 14782 1 1 29 ASP O    O  18.920   6.212 -21.591 1.00 . A A . 27 ASP O    1 1 
       13 14783 1 1 29 ASP OD1  O  20.827   5.993 -26.019 1.00 . A A . 27 ASP OD1  1 1 
       13 14784 1 1 29 ASP OD2  O  21.874   7.030 -24.449 1.00 . A A . 27 ASP OD2  1 1 
       13 14785 1 1 30 MET C    C  16.359   6.620 -20.358 1.00 . A A . 28 MET C    1 1 
       13 14786 1 1 30 MET CA   C  16.849   7.877 -21.044 1.00 . A A . 28 MET CA   1 1 
       13 14787 1 1 30 MET CB   C  15.727   8.888 -21.152 1.00 . A A . 28 MET CB   1 1 
       13 14788 1 1 30 MET CE   C  15.759  11.695 -22.112 1.00 . A A . 28 MET CE   1 1 
       13 14789 1 1 30 MET CG   C  15.886   9.926 -20.048 1.00 . A A . 28 MET CG   1 1 
       13 14790 1 1 30 MET H    H  16.827   7.792 -23.174 1.00 . A A . 28 MET H    1 1 
       13 14791 1 1 30 MET HA   H  17.661   8.298 -20.486 1.00 . A A . 28 MET HA   1 1 
       13 14792 1 1 30 MET HB2  H  15.771   9.371 -22.113 1.00 . A A . 28 MET HB2  1 1 
       13 14793 1 1 30 MET HB3  H  14.789   8.385 -21.037 1.00 . A A . 28 MET HB3  1 1 
       13 14794 1 1 30 MET HE1  H  16.755  11.275 -22.108 1.00 . A A . 28 MET HE1  1 1 
       13 14795 1 1 30 MET HE2  H  15.818  12.752 -22.318 1.00 . A A . 28 MET HE2  1 1 
       13 14796 1 1 30 MET HE3  H  15.165  11.216 -22.875 1.00 . A A . 28 MET HE3  1 1 
       13 14797 1 1 30 MET HG2  H  15.491   9.524 -19.129 1.00 . A A . 28 MET HG2  1 1 
       13 14798 1 1 30 MET HG3  H  16.934  10.156 -19.919 1.00 . A A . 28 MET HG3  1 1 
       13 14799 1 1 30 MET N    N  17.311   7.485 -22.391 1.00 . A A . 28 MET N    1 1 
       13 14800 1 1 30 MET O    O  15.239   6.188 -20.544 1.00 . A A . 28 MET O    1 1 
       13 14801 1 1 30 MET SD   S  14.987  11.432 -20.497 1.00 . A A . 28 MET SD   1 1 
       13 14802 1 1 31 HIS C    C  15.940   4.995 -17.724 1.00 . A A . 29 HIS C    1 1 
       13 14803 1 1 31 HIS CA   C  16.819   4.733 -18.957 1.00 . A A . 29 HIS CA   1 1 
       13 14804 1 1 31 HIS CB   C  18.087   3.967 -18.589 1.00 . A A . 29 HIS CB   1 1 
       13 14805 1 1 31 HIS CD2  C  18.659   5.712 -16.717 1.00 . A A . 29 HIS CD2  1 1 
       13 14806 1 1 31 HIS CE1  C  19.679   4.382 -15.345 1.00 . A A . 29 HIS CE1  1 1 
       13 14807 1 1 31 HIS CG   C  18.642   4.466 -17.285 1.00 . A A . 29 HIS CG   1 1 
       13 14808 1 1 31 HIS H    H  18.111   6.354 -19.519 1.00 . A A . 29 HIS H    1 1 
       13 14809 1 1 31 HIS HA   H  16.254   4.147 -19.665 1.00 . A A . 29 HIS HA   1 1 
       13 14810 1 1 31 HIS HB2  H  17.859   2.918 -18.509 1.00 . A A . 29 HIS HB2  1 1 
       13 14811 1 1 31 HIS HB3  H  18.821   4.117 -19.370 1.00 . A A . 29 HIS HB3  1 1 
       13 14812 1 1 31 HIS HD1  H  19.455   2.672 -16.508 1.00 . A A . 29 HIS HD1  1 1 
       13 14813 1 1 31 HIS HD2  H  18.230   6.599 -17.156 1.00 . A A . 29 HIS HD2  1 1 
       13 14814 1 1 31 HIS HE1  H  20.211   3.996 -14.488 1.00 . A A . 29 HIS HE1  1 1 
       13 14815 1 1 31 HIS N    N  17.206   6.001 -19.615 1.00 . A A . 29 HIS N    1 1 
       13 14816 1 1 31 HIS ND1  N  19.298   3.633 -16.394 1.00 . A A . 29 HIS ND1  1 1 
       13 14817 1 1 31 HIS NE2  N  19.314   5.659 -15.490 1.00 . A A . 29 HIS NE2  1 1 
       13 14818 1 1 31 HIS O    O  15.596   6.118 -17.415 1.00 . A A . 29 HIS O    1 1 
       13 14819 1 1 32 ASN C    C  15.128   5.231 -14.930 1.00 . A A . 30 ASN C    1 1 
       13 14820 1 1 32 ASN CA   C  14.661   4.093 -15.846 1.00 . A A . 30 ASN CA   1 1 
       13 14821 1 1 32 ASN CB   C  14.659   2.780 -15.058 1.00 . A A . 30 ASN CB   1 1 
       13 14822 1 1 32 ASN CG   C  16.034   2.113 -15.161 1.00 . A A . 30 ASN CG   1 1 
       13 14823 1 1 32 ASN H    H  15.824   3.055 -17.333 1.00 . A A . 30 ASN H    1 1 
       13 14824 1 1 32 ASN HA   H  13.656   4.302 -16.180 1.00 . A A . 30 ASN HA   1 1 
       13 14825 1 1 32 ASN HB2  H  14.435   2.983 -14.021 1.00 . A A . 30 ASN HB2  1 1 
       13 14826 1 1 32 ASN HB3  H  13.911   2.119 -15.465 1.00 . A A . 30 ASN HB3  1 1 
       13 14827 1 1 32 ASN HD21 H  15.353   0.310 -14.684 1.00 . A A . 30 ASN HD21 1 1 
       13 14828 1 1 32 ASN HD22 H  17.022   0.400 -14.983 1.00 . A A . 30 ASN HD22 1 1 
       13 14829 1 1 32 ASN N    N  15.550   3.949 -17.042 1.00 . A A . 30 ASN N    1 1 
       13 14830 1 1 32 ASN ND2  N  16.145   0.834 -14.924 1.00 . A A . 30 ASN ND2  1 1 
       13 14831 1 1 32 ASN O    O  14.513   6.277 -14.873 1.00 . A A . 30 ASN O    1 1 
       13 14832 1 1 32 ASN OD1  O  17.016   2.763 -15.458 1.00 . A A . 30 ASN OD1  1 1 
       13 14833 1 1 33 SER C    C  16.447   7.469 -13.792 1.00 . A A . 31 SER C    1 1 
       13 14834 1 1 33 SER CA   C  16.688   6.062 -13.243 1.00 . A A . 31 SER CA   1 1 
       13 14835 1 1 33 SER CB   C  18.172   5.855 -13.004 1.00 . A A . 31 SER CB   1 1 
       13 14836 1 1 33 SER H    H  16.645   4.155 -14.241 1.00 . A A . 31 SER H    1 1 
       13 14837 1 1 33 SER HA   H  16.177   5.962 -12.307 1.00 . A A . 31 SER HA   1 1 
       13 14838 1 1 33 SER HB2  H  18.478   4.919 -13.434 1.00 . A A . 31 SER HB2  1 1 
       13 14839 1 1 33 SER HB3  H  18.717   6.660 -13.461 1.00 . A A . 31 SER HB3  1 1 
       13 14840 1 1 33 SER HG   H  19.329   5.544 -11.470 1.00 . A A . 31 SER HG   1 1 
       13 14841 1 1 33 SER N    N  16.187   5.017 -14.190 1.00 . A A . 31 SER N    1 1 
       13 14842 1 1 33 SER O    O  16.151   8.385 -13.050 1.00 . A A . 31 SER O    1 1 
       13 14843 1 1 33 SER OG   O  18.422   5.831 -11.604 1.00 . A A . 31 SER OG   1 1 
       13 14844 1 1 34 ASN C    C  14.858   9.143 -16.050 1.00 . A A . 32 ASN C    1 1 
       13 14845 1 1 34 ASN CA   C  16.321   9.017 -15.633 1.00 . A A . 32 ASN CA   1 1 
       13 14846 1 1 34 ASN CB   C  17.227   9.256 -16.829 1.00 . A A . 32 ASN CB   1 1 
       13 14847 1 1 34 ASN CG   C  18.081  10.499 -16.577 1.00 . A A . 32 ASN CG   1 1 
       13 14848 1 1 34 ASN H    H  16.794   6.915 -15.669 1.00 . A A . 32 ASN H    1 1 
       13 14849 1 1 34 ASN HA   H  16.538   9.750 -14.884 1.00 . A A . 32 ASN HA   1 1 
       13 14850 1 1 34 ASN HB2  H  17.865   8.403 -16.968 1.00 . A A . 32 ASN HB2  1 1 
       13 14851 1 1 34 ASN HB3  H  16.625   9.410 -17.702 1.00 . A A . 32 ASN HB3  1 1 
       13 14852 1 1 34 ASN HD21 H  19.768   9.472 -16.387 1.00 . A A . 32 ASN HD21 1 1 
       13 14853 1 1 34 ASN HD22 H  19.919  11.153 -16.212 1.00 . A A . 32 ASN HD22 1 1 
       13 14854 1 1 34 ASN N    N  16.560   7.659 -15.076 1.00 . A A . 32 ASN N    1 1 
       13 14855 1 1 34 ASN ND2  N  19.363  10.363 -16.375 1.00 . A A . 32 ASN ND2  1 1 
       13 14856 1 1 34 ASN O    O  14.217  10.145 -15.799 1.00 . A A . 32 ASN O    1 1 
       13 14857 1 1 34 ASN OD1  O  17.577  11.605 -16.562 1.00 . A A . 32 ASN OD1  1 1 
       13 14858 1 1 35 ILE C    C  12.044   8.503 -15.846 1.00 . A A . 33 ILE C    1 1 
       13 14859 1 1 35 ILE CA   C  12.885   8.203 -17.081 1.00 . A A . 33 ILE CA   1 1 
       13 14860 1 1 35 ILE CB   C  12.446   6.870 -17.689 1.00 . A A . 33 ILE CB   1 1 
       13 14861 1 1 35 ILE CD1  C  12.356   7.556 -20.091 1.00 . A A . 33 ILE CD1  1 1 
       13 14862 1 1 35 ILE CG1  C  13.104   6.708 -19.061 1.00 . A A . 33 ILE CG1  1 1 
       13 14863 1 1 35 ILE CG2  C  10.920   6.851 -17.843 1.00 . A A . 33 ILE CG2  1 1 
       13 14864 1 1 35 ILE H    H  14.843   7.327 -16.852 1.00 . A A . 33 ILE H    1 1 
       13 14865 1 1 35 ILE HA   H  12.758   8.990 -17.806 1.00 . A A . 33 ILE HA   1 1 
       13 14866 1 1 35 ILE HB   H  12.753   6.063 -17.042 1.00 . A A . 33 ILE HB   1 1 
       13 14867 1 1 35 ILE HD11 H  12.415   8.597 -19.811 1.00 . A A . 33 ILE HD11 1 1 
       13 14868 1 1 35 ILE HD12 H  11.320   7.250 -20.120 1.00 . A A . 33 ILE HD12 1 1 
       13 14869 1 1 35 ILE HD13 H  12.802   7.417 -21.064 1.00 . A A . 33 ILE HD13 1 1 
       13 14870 1 1 35 ILE HG12 H  14.131   7.035 -19.004 1.00 . A A . 33 ILE HG12 1 1 
       13 14871 1 1 35 ILE HG13 H  13.071   5.670 -19.357 1.00 . A A . 33 ILE HG13 1 1 
       13 14872 1 1 35 ILE HG21 H  10.589   7.789 -18.266 1.00 . A A . 33 ILE HG21 1 1 
       13 14873 1 1 35 ILE HG22 H  10.460   6.710 -16.877 1.00 . A A . 33 ILE HG22 1 1 
       13 14874 1 1 35 ILE HG23 H  10.635   6.041 -18.499 1.00 . A A . 33 ILE HG23 1 1 
       13 14875 1 1 35 ILE N    N  14.315   8.132 -16.670 1.00 . A A . 33 ILE N    1 1 
       13 14876 1 1 35 ILE O    O  11.009   9.133 -15.918 1.00 . A A . 33 ILE O    1 1 
       13 14877 1 1 36 SER C    C  11.481   9.837 -13.361 1.00 . A A . 34 SER C    1 1 
       13 14878 1 1 36 SER CA   C  11.745   8.340 -13.456 1.00 . A A . 34 SER CA   1 1 
       13 14879 1 1 36 SER CB   C  12.592   7.912 -12.267 1.00 . A A . 34 SER CB   1 1 
       13 14880 1 1 36 SER H    H  13.341   7.573 -14.672 1.00 . A A . 34 SER H    1 1 
       13 14881 1 1 36 SER HA   H  10.810   7.798 -13.458 1.00 . A A . 34 SER HA   1 1 
       13 14882 1 1 36 SER HB2  H  13.615   7.799 -12.583 1.00 . A A . 34 SER HB2  1 1 
       13 14883 1 1 36 SER HB3  H  12.536   8.674 -11.501 1.00 . A A . 34 SER HB3  1 1 
       13 14884 1 1 36 SER HG   H  12.540   5.966 -12.253 1.00 . A A . 34 SER HG   1 1 
       13 14885 1 1 36 SER N    N  12.496   8.068 -14.706 1.00 . A A . 34 SER N    1 1 
       13 14886 1 1 36 SER O    O  10.379  10.273 -13.094 1.00 . A A . 34 SER O    1 1 
       13 14887 1 1 36 SER OG   O  12.112   6.671 -11.763 1.00 . A A . 34 SER OG   1 1 
       13 14888 1 1 37 LYS C    C  11.395  12.482 -14.684 1.00 . A A . 35 LYS C    1 1 
       13 14889 1 1 37 LYS CA   C  12.306  12.094 -13.536 1.00 . A A . 35 LYS CA   1 1 
       13 14890 1 1 37 LYS CB   C  13.656  12.795 -13.693 1.00 . A A . 35 LYS CB   1 1 
       13 14891 1 1 37 LYS CD   C  15.921  13.088 -12.684 1.00 . A A . 35 LYS CD   1 1 
       13 14892 1 1 37 LYS CE   C  16.738  12.813 -11.423 1.00 . A A . 35 LYS CE   1 1 
       13 14893 1 1 37 LYS CG   C  14.635  12.261 -12.648 1.00 . A A . 35 LYS CG   1 1 
       13 14894 1 1 37 LYS H    H  13.360  10.262 -13.823 1.00 . A A . 35 LYS H    1 1 
       13 14895 1 1 37 LYS HA   H  11.857  12.363 -12.598 1.00 . A A . 35 LYS HA   1 1 
       13 14896 1 1 37 LYS HB2  H  14.045  12.606 -14.682 1.00 . A A . 35 LYS HB2  1 1 
       13 14897 1 1 37 LYS HB3  H  13.526  13.858 -13.553 1.00 . A A . 35 LYS HB3  1 1 
       13 14898 1 1 37 LYS HD2  H  16.499  12.817 -13.556 1.00 . A A . 35 LYS HD2  1 1 
       13 14899 1 1 37 LYS HD3  H  15.672  14.137 -12.728 1.00 . A A . 35 LYS HD3  1 1 
       13 14900 1 1 37 LYS HE2  H  16.847  13.726 -10.858 1.00 . A A . 35 LYS HE2  1 1 
       13 14901 1 1 37 LYS HE3  H  16.231  12.074 -10.820 1.00 . A A . 35 LYS HE3  1 1 
       13 14902 1 1 37 LYS HG2  H  14.188  12.330 -11.666 1.00 . A A . 35 LYS HG2  1 1 
       13 14903 1 1 37 LYS HG3  H  14.867  11.229 -12.867 1.00 . A A . 35 LYS HG3  1 1 
       13 14904 1 1 37 LYS HZ1  H  18.565  13.008 -12.401 1.00 . A A . 35 LYS HZ1  1 1 
       13 14905 1 1 37 LYS HZ2  H  17.977  11.415 -12.341 1.00 . A A . 35 LYS HZ2  1 1 
       13 14906 1 1 37 LYS HZ3  H  18.647  12.130 -10.953 1.00 . A A . 35 LYS HZ3  1 1 
       13 14907 1 1 37 LYS N    N  12.491  10.631 -13.594 1.00 . A A . 35 LYS N    1 1 
       13 14908 1 1 37 LYS NZ   N  18.083  12.303 -11.808 1.00 . A A . 35 LYS NZ   1 1 
       13 14909 1 1 37 LYS O    O  10.671  13.455 -14.630 1.00 . A A . 35 LYS O    1 1 
       13 14910 1 1 38 ILE C    C   9.125  11.640 -16.506 1.00 . A A . 36 ILE C    1 1 
       13 14911 1 1 38 ILE CA   C  10.558  11.979 -16.889 1.00 . A A . 36 ILE CA   1 1 
       13 14912 1 1 38 ILE CB   C  11.010  11.129 -18.071 1.00 . A A . 36 ILE CB   1 1 
       13 14913 1 1 38 ILE CD1  C  13.467  11.575 -17.955 1.00 . A A . 36 ILE CD1  1 1 
       13 14914 1 1 38 ILE CG1  C  12.189  11.814 -18.762 1.00 . A A . 36 ILE CG1  1 1 
       13 14915 1 1 38 ILE CG2  C   9.865  10.953 -19.076 1.00 . A A . 36 ILE CG2  1 1 
       13 14916 1 1 38 ILE H    H  12.005  10.914 -15.724 1.00 . A A . 36 ILE H    1 1 
       13 14917 1 1 38 ILE HA   H  10.640  13.004 -17.139 1.00 . A A . 36 ILE HA   1 1 
       13 14918 1 1 38 ILE HB   H  11.316  10.174 -17.704 1.00 . A A . 36 ILE HB   1 1 
       13 14919 1 1 38 ILE HD11 H  13.249  11.652 -16.901 1.00 . A A . 36 ILE HD11 1 1 
       13 14920 1 1 38 ILE HD12 H  14.206  12.315 -18.224 1.00 . A A . 36 ILE HD12 1 1 
       13 14921 1 1 38 ILE HD13 H  13.850  10.589 -18.172 1.00 . A A . 36 ILE HD13 1 1 
       13 14922 1 1 38 ILE HG12 H  12.308  11.408 -19.756 1.00 . A A . 36 ILE HG12 1 1 
       13 14923 1 1 38 ILE HG13 H  12.000  12.876 -18.827 1.00 . A A . 36 ILE HG13 1 1 
       13 14924 1 1 38 ILE HG21 H   9.169  10.217 -18.703 1.00 . A A . 36 ILE HG21 1 1 
       13 14925 1 1 38 ILE HG22 H  10.264  10.623 -20.023 1.00 . A A . 36 ILE HG22 1 1 
       13 14926 1 1 38 ILE HG23 H   9.356  11.896 -19.209 1.00 . A A . 36 ILE HG23 1 1 
       13 14927 1 1 38 ILE N    N  11.421  11.699 -15.723 1.00 . A A . 36 ILE N    1 1 
       13 14928 1 1 38 ILE O    O   8.240  12.466 -16.550 1.00 . A A . 36 ILE O    1 1 
       13 14929 1 1 39 LEU C    C   7.065  10.944 -14.594 1.00 . A A . 37 LEU C    1 1 
       13 14930 1 1 39 LEU CA   C   7.557  10.000 -15.677 1.00 . A A . 37 LEU CA   1 1 
       13 14931 1 1 39 LEU CB   C   7.655   8.625 -15.064 1.00 . A A . 37 LEU CB   1 1 
       13 14932 1 1 39 LEU CD1  C   7.602   6.212 -15.502 1.00 . A A . 37 LEU CD1  1 1 
       13 14933 1 1 39 LEU CD2  C   6.636   7.776 -17.185 1.00 . A A . 37 LEU CD2  1 1 
       13 14934 1 1 39 LEU CG   C   7.751   7.572 -16.154 1.00 . A A . 37 LEU CG   1 1 
       13 14935 1 1 39 LEU H    H   9.652   9.789 -16.060 1.00 . A A . 37 LEU H    1 1 
       13 14936 1 1 39 LEU HA   H   6.876   9.983 -16.517 1.00 . A A . 37 LEU HA   1 1 
       13 14937 1 1 39 LEU HB2  H   8.536   8.575 -14.439 1.00 . A A . 37 LEU HB2  1 1 
       13 14938 1 1 39 LEU HB3  H   6.782   8.448 -14.465 1.00 . A A . 37 LEU HB3  1 1 
       13 14939 1 1 39 LEU HD11 H   6.969   5.590 -16.113 1.00 . A A . 37 LEU HD11 1 1 
       13 14940 1 1 39 LEU HD12 H   7.157   6.334 -14.526 1.00 . A A . 37 LEU HD12 1 1 
       13 14941 1 1 39 LEU HD13 H   8.574   5.756 -15.402 1.00 . A A . 37 LEU HD13 1 1 
       13 14942 1 1 39 LEU HD21 H   5.832   8.346 -16.739 1.00 . A A . 37 LEU HD21 1 1 
       13 14943 1 1 39 LEU HD22 H   6.260   6.815 -17.505 1.00 . A A . 37 LEU HD22 1 1 
       13 14944 1 1 39 LEU HD23 H   7.027   8.312 -18.038 1.00 . A A . 37 LEU HD23 1 1 
       13 14945 1 1 39 LEU HG   H   8.716   7.639 -16.639 1.00 . A A . 37 LEU HG   1 1 
       13 14946 1 1 39 LEU N    N   8.909  10.424 -16.103 1.00 . A A . 37 LEU N    1 1 
       13 14947 1 1 39 LEU O    O   6.061  11.609 -14.728 1.00 . A A . 37 LEU O    1 1 
       13 14948 1 1 40 GLY C    C   7.324  13.325 -12.878 1.00 . A A . 38 GLY C    1 1 
       13 14949 1 1 40 GLY CA   C   7.409  11.886 -12.380 1.00 . A A . 38 GLY CA   1 1 
       13 14950 1 1 40 GLY H    H   8.595  10.438 -13.444 1.00 . A A . 38 GLY H    1 1 
       13 14951 1 1 40 GLY HA2  H   6.449  11.579 -11.989 1.00 . A A . 38 GLY HA2  1 1 
       13 14952 1 1 40 GLY HA3  H   8.153  11.819 -11.603 1.00 . A A . 38 GLY HA3  1 1 
       13 14953 1 1 40 GLY N    N   7.791  10.994 -13.511 1.00 . A A . 38 GLY N    1 1 
       13 14954 1 1 40 GLY O    O   6.784  14.191 -12.216 1.00 . A A . 38 GLY O    1 1 
       13 14955 1 1 41 SER C    C   6.608  14.958 -15.620 1.00 . A A . 39 SER C    1 1 
       13 14956 1 1 41 SER CA   C   7.736  14.953 -14.610 1.00 . A A . 39 SER CA   1 1 
       13 14957 1 1 41 SER CB   C   9.046  15.339 -15.298 1.00 . A A . 39 SER CB   1 1 
       13 14958 1 1 41 SER H    H   8.215  12.874 -14.593 1.00 . A A . 39 SER H    1 1 
       13 14959 1 1 41 SER HA   H   7.519  15.639 -13.818 1.00 . A A . 39 SER HA   1 1 
       13 14960 1 1 41 SER HB2  H   9.403  14.513 -15.888 1.00 . A A . 39 SER HB2  1 1 
       13 14961 1 1 41 SER HB3  H   8.873  16.190 -15.944 1.00 . A A . 39 SER HB3  1 1 
       13 14962 1 1 41 SER HG   H   9.949  16.609 -14.135 1.00 . A A . 39 SER HG   1 1 
       13 14963 1 1 41 SER N    N   7.819  13.585 -14.058 1.00 . A A . 39 SER N    1 1 
       13 14964 1 1 41 SER O    O   6.054  15.983 -15.965 1.00 . A A . 39 SER O    1 1 
       13 14965 1 1 41 SER OG   O  10.015  15.668 -14.311 1.00 . A A . 39 SER OG   1 1 
       13 14966 1 1 42 ARG C    C   3.890  13.561 -16.177 1.00 . A A . 40 ARG C    1 1 
       13 14967 1 1 42 ARG CA   C   5.146  13.660 -17.016 1.00 . A A . 40 ARG CA   1 1 
       13 14968 1 1 42 ARG CB   C   5.398  12.391 -17.788 1.00 . A A . 40 ARG CB   1 1 
       13 14969 1 1 42 ARG CD   C   5.664  12.737 -20.223 1.00 . A A . 40 ARG CD   1 1 
       13 14970 1 1 42 ARG CG   C   6.392  12.678 -18.896 1.00 . A A . 40 ARG CG   1 1 
       13 14971 1 1 42 ARG CZ   C   4.574  14.859 -20.630 1.00 . A A . 40 ARG CZ   1 1 
       13 14972 1 1 42 ARG H    H   6.682  12.972 -15.750 1.00 . A A . 40 ARG H    1 1 
       13 14973 1 1 42 ARG HA   H   5.109  14.498 -17.677 1.00 . A A . 40 ARG HA   1 1 
       13 14974 1 1 42 ARG HB2  H   5.822  11.669 -17.125 1.00 . A A . 40 ARG HB2  1 1 
       13 14975 1 1 42 ARG HB3  H   4.486  12.020 -18.196 1.00 . A A . 40 ARG HB3  1 1 
       13 14976 1 1 42 ARG HD2  H   6.342  13.100 -20.966 1.00 . A A . 40 ARG HD2  1 1 
       13 14977 1 1 42 ARG HD3  H   5.326  11.752 -20.490 1.00 . A A . 40 ARG HD3  1 1 
       13 14978 1 1 42 ARG HE   H   3.681  13.370 -19.662 1.00 . A A . 40 ARG HE   1 1 
       13 14979 1 1 42 ARG HG2  H   6.875  13.626 -18.710 1.00 . A A . 40 ARG HG2  1 1 
       13 14980 1 1 42 ARG HG3  H   7.132  11.896 -18.928 1.00 . A A . 40 ARG HG3  1 1 
       13 14981 1 1 42 ARG HH11 H   6.482  15.131 -20.090 1.00 . A A . 40 ARG HH11 1 1 
       13 14982 1 1 42 ARG HH12 H   5.748  16.450 -20.939 1.00 . A A . 40 ARG HH12 1 1 
       13 14983 1 1 42 ARG HH21 H   2.685  14.871 -21.296 1.00 . A A . 40 ARG HH21 1 1 
       13 14984 1 1 42 ARG HH22 H   3.604  16.303 -21.621 1.00 . A A . 40 ARG HH22 1 1 
       13 14985 1 1 42 ARG N    N   6.245  13.792 -16.071 1.00 . A A . 40 ARG N    1 1 
       13 14986 1 1 42 ARG NE   N   4.500  13.661 -20.118 1.00 . A A . 40 ARG NE   1 1 
       13 14987 1 1 42 ARG NH1  N   5.688  15.532 -20.546 1.00 . A A . 40 ARG NH1  1 1 
       13 14988 1 1 42 ARG NH2  N   3.540  15.385 -21.228 1.00 . A A . 40 ARG NH2  1 1 
       13 14989 1 1 42 ARG O    O   2.824  14.026 -16.527 1.00 . A A . 40 ARG O    1 1 
       13 14990 1 1 43 TRP C    C   2.530  14.144 -13.540 1.00 . A A . 41 TRP C    1 1 
       13 14991 1 1 43 TRP CA   C   2.960  12.791 -14.074 1.00 . A A . 41 TRP CA   1 1 
       13 14992 1 1 43 TRP CB   C   3.489  11.985 -12.908 1.00 . A A . 41 TRP CB   1 1 
       13 14993 1 1 43 TRP CD1  C   2.183  12.097 -10.755 1.00 . A A . 41 TRP CD1  1 1 
       13 14994 1 1 43 TRP CD2  C   1.200  10.841 -12.323 1.00 . A A . 41 TRP CD2  1 1 
       13 14995 1 1 43 TRP CE2  C   0.355  10.785 -11.196 1.00 . A A . 41 TRP CE2  1 1 
       13 14996 1 1 43 TRP CE3  C   0.827  10.142 -13.469 1.00 . A A . 41 TRP CE3  1 1 
       13 14997 1 1 43 TRP CG   C   2.350  11.655 -12.015 1.00 . A A . 41 TRP CG   1 1 
       13 14998 1 1 43 TRP CH2  C  -1.185   9.356 -12.389 1.00 . A A . 41 TRP CH2  1 1 
       13 14999 1 1 43 TRP CZ2  C  -0.836  10.047 -11.220 1.00 . A A . 41 TRP CZ2  1 1 
       13 15000 1 1 43 TRP CZ3  C  -0.359   9.409 -13.499 1.00 . A A . 41 TRP CZ3  1 1 
       13 15001 1 1 43 TRP H    H   4.944  12.614 -14.802 1.00 . A A . 41 TRP H    1 1 
       13 15002 1 1 43 TRP HA   H   2.133  12.279 -14.529 1.00 . A A . 41 TRP HA   1 1 
       13 15003 1 1 43 TRP HB2  H   3.946  11.084 -13.274 1.00 . A A . 41 TRP HB2  1 1 
       13 15004 1 1 43 TRP HB3  H   4.224  12.569 -12.374 1.00 . A A . 41 TRP HB3  1 1 
       13 15005 1 1 43 TRP HD1  H   2.866  12.747 -10.230 1.00 . A A . 41 TRP HD1  1 1 
       13 15006 1 1 43 TRP HE1  H   0.646  11.725  -9.352 1.00 . A A . 41 TRP HE1  1 1 
       13 15007 1 1 43 TRP HE3  H   1.456  10.183 -14.338 1.00 . A A . 41 TRP HE3  1 1 
       13 15008 1 1 43 TRP HH2  H  -2.098   8.791 -12.448 1.00 . A A . 41 TRP HH2  1 1 
       13 15009 1 1 43 TRP HZ2  H  -1.474  10.004 -10.350 1.00 . A A . 41 TRP HZ2  1 1 
       13 15010 1 1 43 TRP HZ3  H  -0.634   8.870 -14.378 1.00 . A A . 41 TRP HZ3  1 1 
       13 15011 1 1 43 TRP N    N   4.058  12.959 -15.037 1.00 . A A . 41 TRP N    1 1 
       13 15012 1 1 43 TRP NE1  N   0.999  11.571 -10.253 1.00 . A A . 41 TRP NE1  1 1 
       13 15013 1 1 43 TRP O    O   1.397  14.560 -13.688 1.00 . A A . 41 TRP O    1 1 
       13 15014 1 1 44 LYS C    C   2.676  17.031 -13.542 1.00 . A A . 42 LYS C    1 1 
       13 15015 1 1 44 LYS CA   C   3.100  16.166 -12.370 1.00 . A A . 42 LYS CA   1 1 
       13 15016 1 1 44 LYS CB   C   4.329  16.779 -11.698 1.00 . A A . 42 LYS CB   1 1 
       13 15017 1 1 44 LYS CD   C   4.837  17.482  -9.356 1.00 . A A . 42 LYS CD   1 1 
       13 15018 1 1 44 LYS CE   C   4.299  17.275  -7.939 1.00 . A A . 42 LYS CE   1 1 
       13 15019 1 1 44 LYS CG   C   4.404  16.313 -10.243 1.00 . A A . 42 LYS CG   1 1 
       13 15020 1 1 44 LYS H    H   4.345  14.486 -12.827 1.00 . A A . 42 LYS H    1 1 
       13 15021 1 1 44 LYS HA   H   2.293  16.068 -11.655 1.00 . A A . 42 LYS HA   1 1 
       13 15022 1 1 44 LYS HB2  H   5.220  16.467 -12.223 1.00 . A A . 42 LYS HB2  1 1 
       13 15023 1 1 44 LYS HB3  H   4.255  17.856 -11.724 1.00 . A A . 42 LYS HB3  1 1 
       13 15024 1 1 44 LYS HD2  H   5.916  17.533  -9.330 1.00 . A A . 42 LYS HD2  1 1 
       13 15025 1 1 44 LYS HD3  H   4.443  18.404  -9.758 1.00 . A A . 42 LYS HD3  1 1 
       13 15026 1 1 44 LYS HE2  H   3.315  17.714  -7.860 1.00 . A A . 42 LYS HE2  1 1 
       13 15027 1 1 44 LYS HE3  H   4.238  16.217  -7.729 1.00 . A A . 42 LYS HE3  1 1 
       13 15028 1 1 44 LYS HG2  H   3.433  15.960  -9.928 1.00 . A A . 42 LYS HG2  1 1 
       13 15029 1 1 44 LYS HG3  H   5.124  15.514 -10.158 1.00 . A A . 42 LYS HG3  1 1 
       13 15030 1 1 44 LYS HZ1  H   5.844  18.585  -7.457 1.00 . A A . 42 LYS HZ1  1 1 
       13 15031 1 1 44 LYS HZ2  H   5.783  17.197  -6.482 1.00 . A A . 42 LYS HZ2  1 1 
       13 15032 1 1 44 LYS HZ3  H   4.654  18.447  -6.256 1.00 . A A . 42 LYS HZ3  1 1 
       13 15033 1 1 44 LYS N    N   3.438  14.838 -12.917 1.00 . A A . 42 LYS N    1 1 
       13 15034 1 1 44 LYS NZ   N   5.214  17.925  -6.959 1.00 . A A . 42 LYS NZ   1 1 
       13 15035 1 1 44 LYS O    O   1.966  18.007 -13.400 1.00 . A A . 42 LYS O    1 1 
       13 15036 1 1 45 ALA C    C   1.364  17.054 -16.368 1.00 . A A . 43 ALA C    1 1 
       13 15037 1 1 45 ALA CA   C   2.783  17.415 -15.920 1.00 . A A . 43 ALA CA   1 1 
       13 15038 1 1 45 ALA CB   C   3.781  17.055 -17.017 1.00 . A A . 43 ALA CB   1 1 
       13 15039 1 1 45 ALA H    H   3.692  15.874 -14.781 1.00 . A A . 43 ALA H    1 1 
       13 15040 1 1 45 ALA HA   H   2.846  18.459 -15.703 1.00 . A A . 43 ALA HA   1 1 
       13 15041 1 1 45 ALA HB1  H   4.741  17.493 -16.785 1.00 . A A . 43 ALA HB1  1 1 
       13 15042 1 1 45 ALA HB2  H   3.430  17.434 -17.963 1.00 . A A . 43 ALA HB2  1 1 
       13 15043 1 1 45 ALA HB3  H   3.880  15.981 -17.072 1.00 . A A . 43 ALA HB3  1 1 
       13 15044 1 1 45 ALA N    N   3.122  16.659 -14.707 1.00 . A A . 43 ALA N    1 1 
       13 15045 1 1 45 ALA O    O   0.784  17.709 -17.211 1.00 . A A . 43 ALA O    1 1 
       13 15046 1 1 46 MET C    C  -1.525  16.770 -15.821 1.00 . A A . 44 MET C    1 1 
       13 15047 1 1 46 MET CA   C  -0.579  15.620 -16.184 1.00 . A A . 44 MET CA   1 1 
       13 15048 1 1 46 MET CB   C  -0.954  14.331 -15.441 1.00 . A A . 44 MET CB   1 1 
       13 15049 1 1 46 MET CE   C  -2.144  11.722 -14.898 1.00 . A A . 44 MET CE   1 1 
       13 15050 1 1 46 MET CG   C  -0.138  13.172 -16.011 1.00 . A A . 44 MET CG   1 1 
       13 15051 1 1 46 MET H    H   1.277  15.509 -15.122 1.00 . A A . 44 MET H    1 1 
       13 15052 1 1 46 MET HA   H  -0.620  15.448 -17.249 1.00 . A A . 44 MET HA   1 1 
       13 15053 1 1 46 MET HB2  H  -0.735  14.438 -14.389 1.00 . A A . 44 MET HB2  1 1 
       13 15054 1 1 46 MET HB3  H  -1.998  14.123 -15.573 1.00 . A A . 44 MET HB3  1 1 
       13 15055 1 1 46 MET HE1  H  -2.366  10.687 -14.675 1.00 . A A . 44 MET HE1  1 1 
       13 15056 1 1 46 MET HE2  H  -3.065  12.276 -14.971 1.00 . A A . 44 MET HE2  1 1 
       13 15057 1 1 46 MET HE3  H  -1.534  12.142 -14.110 1.00 . A A . 44 MET HE3  1 1 
       13 15058 1 1 46 MET HG2  H   0.400  13.505 -16.886 1.00 . A A . 44 MET HG2  1 1 
       13 15059 1 1 46 MET HG3  H   0.560  12.825 -15.268 1.00 . A A . 44 MET HG3  1 1 
       13 15060 1 1 46 MET N    N   0.798  16.018 -15.803 1.00 . A A . 44 MET N    1 1 
       13 15061 1 1 46 MET O    O  -1.191  17.923 -16.007 1.00 . A A . 44 MET O    1 1 
       13 15062 1 1 46 MET SD   S  -1.249  11.821 -16.468 1.00 . A A . 44 MET SD   1 1 
       13 15063 1 1 47 THR C    C  -4.539  17.240 -13.830 1.00 . A A . 45 THR C    1 1 
       13 15064 1 1 47 THR CA   C  -3.609  17.625 -14.978 1.00 . A A . 45 THR CA   1 1 
       13 15065 1 1 47 THR CB   C  -4.443  17.969 -16.204 1.00 . A A . 45 THR CB   1 1 
       13 15066 1 1 47 THR CG2  C  -3.783  19.125 -16.954 1.00 . A A . 45 THR CG2  1 1 
       13 15067 1 1 47 THR H    H  -2.975  15.572 -15.170 1.00 . A A . 45 THR H    1 1 
       13 15068 1 1 47 THR HA   H  -3.023  18.486 -14.692 1.00 . A A . 45 THR HA   1 1 
       13 15069 1 1 47 THR HB   H  -5.431  18.257 -15.890 1.00 . A A . 45 THR HB   1 1 
       13 15070 1 1 47 THR HG1  H  -4.756  17.139 -17.936 1.00 . A A . 45 THR HG1  1 1 
       13 15071 1 1 47 THR HG21 H  -2.726  18.926 -17.060 1.00 . A A . 45 THR HG21 1 1 
       13 15072 1 1 47 THR HG22 H  -3.923  20.040 -16.399 1.00 . A A . 45 THR HG22 1 1 
       13 15073 1 1 47 THR HG23 H  -4.230  19.222 -17.932 1.00 . A A . 45 THR HG23 1 1 
       13 15074 1 1 47 THR N    N  -2.695  16.498 -15.317 1.00 . A A . 45 THR N    1 1 
       13 15075 1 1 47 THR O    O  -5.532  17.893 -13.579 1.00 . A A . 45 THR O    1 1 
       13 15076 1 1 47 THR OG1  O  -4.526  16.834 -17.056 1.00 . A A . 45 THR OG1  1 1 
       13 15077 1 1 48 ASN C    C  -6.380  15.120 -12.615 1.00 . A A . 46 ASN C    1 1 
       13 15078 1 1 48 ASN CA   C  -5.125  15.754 -12.024 1.00 . A A . 46 ASN CA   1 1 
       13 15079 1 1 48 ASN CB   C  -5.515  16.966 -11.175 1.00 . A A . 46 ASN CB   1 1 
       13 15080 1 1 48 ASN CG   C  -4.320  17.916 -11.058 1.00 . A A . 46 ASN CG   1 1 
       13 15081 1 1 48 ASN H    H  -3.445  15.664 -13.368 1.00 . A A . 46 ASN H    1 1 
       13 15082 1 1 48 ASN HA   H  -4.610  15.033 -11.412 1.00 . A A . 46 ASN HA   1 1 
       13 15083 1 1 48 ASN HB2  H  -6.342  17.482 -11.643 1.00 . A A . 46 ASN HB2  1 1 
       13 15084 1 1 48 ASN HB3  H  -5.808  16.637 -10.189 1.00 . A A . 46 ASN HB3  1 1 
       13 15085 1 1 48 ASN HD21 H  -5.392  19.541 -11.449 1.00 . A A . 46 ASN HD21 1 1 
       13 15086 1 1 48 ASN HD22 H  -3.739  19.812 -11.170 1.00 . A A . 46 ASN HD22 1 1 
       13 15087 1 1 48 ASN N    N  -4.241  16.183 -13.142 1.00 . A A . 46 ASN N    1 1 
       13 15088 1 1 48 ASN ND2  N  -4.499  19.195 -11.240 1.00 . A A . 46 ASN ND2  1 1 
       13 15089 1 1 48 ASN O    O  -6.692  13.975 -12.356 1.00 . A A . 46 ASN O    1 1 
       13 15090 1 1 48 ASN OD1  O  -3.213  17.487 -10.798 1.00 . A A . 46 ASN OD1  1 1 
       13 15091 1 1 49 LEU C    C  -7.928  14.063 -14.879 1.00 . A A . 47 LEU C    1 1 
       13 15092 1 1 49 LEU CA   C  -8.320  15.289 -14.053 1.00 . A A . 47 LEU CA   1 1 
       13 15093 1 1 49 LEU CB   C  -8.961  16.343 -14.960 1.00 . A A . 47 LEU CB   1 1 
       13 15094 1 1 49 LEU CD1  C -11.328  17.082 -15.257 1.00 . A A . 47 LEU CD1  1 1 
       13 15095 1 1 49 LEU CD2  C -10.355  15.356 -16.780 1.00 . A A . 47 LEU CD2  1 1 
       13 15096 1 1 49 LEU CG   C -10.369  15.893 -15.348 1.00 . A A . 47 LEU CG   1 1 
       13 15097 1 1 49 LEU H    H  -6.813  16.767 -13.629 1.00 . A A . 47 LEU H    1 1 
       13 15098 1 1 49 LEU HA   H  -9.018  14.997 -13.285 1.00 . A A . 47 LEU HA   1 1 
       13 15099 1 1 49 LEU HB2  H  -9.016  17.285 -14.433 1.00 . A A . 47 LEU HB2  1 1 
       13 15100 1 1 49 LEU HB3  H  -8.364  16.464 -15.853 1.00 . A A . 47 LEU HB3  1 1 
       13 15101 1 1 49 LEU HD11 H -11.347  17.602 -16.204 1.00 . A A . 47 LEU HD11 1 1 
       13 15102 1 1 49 LEU HD12 H -10.992  17.757 -14.483 1.00 . A A . 47 LEU HD12 1 1 
       13 15103 1 1 49 LEU HD13 H -12.319  16.727 -15.020 1.00 . A A . 47 LEU HD13 1 1 
       13 15104 1 1 49 LEU HD21 H -10.266  16.178 -17.473 1.00 . A A . 47 LEU HD21 1 1 
       13 15105 1 1 49 LEU HD22 H -11.274  14.821 -16.972 1.00 . A A . 47 LEU HD22 1 1 
       13 15106 1 1 49 LEU HD23 H  -9.516  14.687 -16.905 1.00 . A A . 47 LEU HD23 1 1 
       13 15107 1 1 49 LEU HG   H -10.694  15.114 -14.673 1.00 . A A . 47 LEU HG   1 1 
       13 15108 1 1 49 LEU N    N  -7.093  15.851 -13.427 1.00 . A A . 47 LEU N    1 1 
       13 15109 1 1 49 LEU O    O  -8.672  13.111 -14.991 1.00 . A A . 47 LEU O    1 1 
       13 15110 1 1 50 GLU C    C  -5.672  11.869 -15.315 1.00 . A A . 48 GLU C    1 1 
       13 15111 1 1 50 GLU CA   C  -6.293  12.911 -16.253 1.00 . A A . 48 GLU CA   1 1 
       13 15112 1 1 50 GLU CB   C  -5.239  13.375 -17.261 1.00 . A A . 48 GLU CB   1 1 
       13 15113 1 1 50 GLU CD   C  -4.597  12.862 -19.620 1.00 . A A . 48 GLU CD   1 1 
       13 15114 1 1 50 GLU CG   C  -5.766  13.175 -18.684 1.00 . A A . 48 GLU CG   1 1 
       13 15115 1 1 50 GLU H    H  -6.168  14.855 -15.338 1.00 . A A . 48 GLU H    1 1 
       13 15116 1 1 50 GLU HA   H  -7.130  12.475 -16.777 1.00 . A A . 48 GLU HA   1 1 
       13 15117 1 1 50 GLU HB2  H  -5.024  14.421 -17.100 1.00 . A A . 48 GLU HB2  1 1 
       13 15118 1 1 50 GLU HB3  H  -4.336  12.797 -17.129 1.00 . A A . 48 GLU HB3  1 1 
       13 15119 1 1 50 GLU HG2  H  -6.468  12.354 -18.696 1.00 . A A . 48 GLU HG2  1 1 
       13 15120 1 1 50 GLU HG3  H  -6.258  14.077 -19.015 1.00 . A A . 48 GLU HG3  1 1 
       13 15121 1 1 50 GLU N    N  -6.755  14.078 -15.450 1.00 . A A . 48 GLU N    1 1 
       13 15122 1 1 50 GLU O    O  -5.374  10.761 -15.709 1.00 . A A . 48 GLU O    1 1 
       13 15123 1 1 50 GLU OE1  O  -3.468  13.118 -19.231 1.00 . A A . 48 GLU OE1  1 1 
       13 15124 1 1 50 GLU OE2  O  -4.848  12.373 -20.709 1.00 . A A . 48 GLU OE2  1 1 
       13 15125 1 1 51 LYS C    C  -5.870  10.374 -12.469 1.00 . A A . 49 LYS C    1 1 
       13 15126 1 1 51 LYS CA   C  -4.816  11.292 -13.108 1.00 . A A . 49 LYS CA   1 1 
       13 15127 1 1 51 LYS CB   C  -4.125  12.120 -12.019 1.00 . A A . 49 LYS CB   1 1 
       13 15128 1 1 51 LYS CD   C  -4.565  11.573  -9.622 1.00 . A A . 49 LYS CD   1 1 
       13 15129 1 1 51 LYS CE   C  -3.655  11.715  -8.399 1.00 . A A . 49 LYS CE   1 1 
       13 15130 1 1 51 LYS CG   C  -3.720  11.224 -10.849 1.00 . A A . 49 LYS CG   1 1 
       13 15131 1 1 51 LYS H    H  -5.681  13.144 -13.793 1.00 . A A . 49 LYS H    1 1 
       13 15132 1 1 51 LYS HA   H  -4.080  10.691 -13.619 1.00 . A A . 49 LYS HA   1 1 
       13 15133 1 1 51 LYS HB2  H  -3.244  12.588 -12.433 1.00 . A A . 49 LYS HB2  1 1 
       13 15134 1 1 51 LYS HB3  H  -4.803  12.884 -11.666 1.00 . A A . 49 LYS HB3  1 1 
       13 15135 1 1 51 LYS HD2  H  -5.085  12.505  -9.796 1.00 . A A . 49 LYS HD2  1 1 
       13 15136 1 1 51 LYS HD3  H  -5.284  10.787  -9.444 1.00 . A A . 49 LYS HD3  1 1 
       13 15137 1 1 51 LYS HE2  H  -4.167  11.342  -7.524 1.00 . A A . 49 LYS HE2  1 1 
       13 15138 1 1 51 LYS HE3  H  -2.751  11.148  -8.556 1.00 . A A . 49 LYS HE3  1 1 
       13 15139 1 1 51 LYS HG2  H  -3.878  10.188 -11.114 1.00 . A A . 49 LYS HG2  1 1 
       13 15140 1 1 51 LYS HG3  H  -2.678  11.383 -10.621 1.00 . A A . 49 LYS HG3  1 1 
       13 15141 1 1 51 LYS HZ1  H  -4.022  13.598  -7.585 1.00 . A A . 49 LYS HZ1  1 1 
       13 15142 1 1 51 LYS HZ2  H  -3.287  13.637  -9.116 1.00 . A A . 49 LYS HZ2  1 1 
       13 15143 1 1 51 LYS HZ3  H  -2.375  13.223  -7.744 1.00 . A A . 49 LYS HZ3  1 1 
       13 15144 1 1 51 LYS N    N  -5.449  12.235 -14.080 1.00 . A A . 49 LYS N    1 1 
       13 15145 1 1 51 LYS NZ   N  -3.309  13.153  -8.196 1.00 . A A . 49 LYS NZ   1 1 
       13 15146 1 1 51 LYS O    O  -5.562   9.304 -11.986 1.00 . A A . 49 LYS O    1 1 
       13 15147 1 1 52 GLN C    C  -8.374   8.583 -12.495 1.00 . A A . 50 GLN C    1 1 
       13 15148 1 1 52 GLN CA   C  -8.173   9.963 -11.814 1.00 . A A . 50 GLN CA   1 1 
       13 15149 1 1 52 GLN CB   C  -9.508  10.723 -11.789 1.00 . A A . 50 GLN CB   1 1 
       13 15150 1 1 52 GLN CD   C -10.711  10.779 -13.981 1.00 . A A . 50 GLN CD   1 1 
       13 15151 1 1 52 GLN CG   C  -9.723  11.522 -13.077 1.00 . A A . 50 GLN CG   1 1 
       13 15152 1 1 52 GLN H    H  -7.324  11.669 -12.818 1.00 . A A . 50 GLN H    1 1 
       13 15153 1 1 52 GLN HA   H  -7.880   9.781 -10.791 1.00 . A A . 50 GLN HA   1 1 
       13 15154 1 1 52 GLN HB2  H -10.310  10.017 -11.677 1.00 . A A . 50 GLN HB2  1 1 
       13 15155 1 1 52 GLN HB3  H  -9.513  11.401 -10.948 1.00 . A A . 50 GLN HB3  1 1 
       13 15156 1 1 52 GLN HE21 H -11.948  12.325 -14.140 1.00 . A A . 50 GLN HE21 1 1 
       13 15157 1 1 52 GLN HE22 H -12.420  10.928 -14.980 1.00 . A A . 50 GLN HE22 1 1 
       13 15158 1 1 52 GLN HG2  H -10.123  12.495 -12.833 1.00 . A A . 50 GLN HG2  1 1 
       13 15159 1 1 52 GLN HG3  H  -8.792  11.640 -13.591 1.00 . A A . 50 GLN HG3  1 1 
       13 15160 1 1 52 GLN N    N  -7.104  10.795 -12.445 1.00 . A A . 50 GLN N    1 1 
       13 15161 1 1 52 GLN NE2  N -11.783  11.395 -14.401 1.00 . A A . 50 GLN NE2  1 1 
       13 15162 1 1 52 GLN O    O  -8.712   7.638 -11.810 1.00 . A A . 50 GLN O    1 1 
       13 15163 1 1 52 GLN OE1  O -10.506   9.627 -14.305 1.00 . A A . 50 GLN OE1  1 1 
       13 15164 1 1 53 PRO C    C  -7.327   6.157 -14.205 1.00 . A A . 51 PRO C    1 1 
       13 15165 1 1 53 PRO CA   C  -8.425   7.179 -14.497 1.00 . A A . 51 PRO CA   1 1 
       13 15166 1 1 53 PRO CB   C  -8.443   7.555 -15.970 1.00 . A A . 51 PRO CB   1 1 
       13 15167 1 1 53 PRO CD   C  -7.788   9.569 -14.707 1.00 . A A . 51 PRO CD   1 1 
       13 15168 1 1 53 PRO CG   C  -7.700   8.900 -16.090 1.00 . A A . 51 PRO CG   1 1 
       13 15169 1 1 53 PRO HA   H  -9.383   6.774 -14.224 1.00 . A A . 51 PRO HA   1 1 
       13 15170 1 1 53 PRO HB2  H  -7.944   6.793 -16.552 1.00 . A A . 51 PRO HB2  1 1 
       13 15171 1 1 53 PRO HB3  H  -9.455   7.669 -16.296 1.00 . A A . 51 PRO HB3  1 1 
       13 15172 1 1 53 PRO HD2  H  -6.827   9.960 -14.430 1.00 . A A . 51 PRO HD2  1 1 
       13 15173 1 1 53 PRO HD3  H  -8.529  10.345 -14.719 1.00 . A A . 51 PRO HD3  1 1 
       13 15174 1 1 53 PRO HG2  H  -6.666   8.729 -16.358 1.00 . A A . 51 PRO HG2  1 1 
       13 15175 1 1 53 PRO HG3  H  -8.178   9.523 -16.828 1.00 . A A . 51 PRO HG3  1 1 
       13 15176 1 1 53 PRO N    N  -8.205   8.472 -13.802 1.00 . A A . 51 PRO N    1 1 
       13 15177 1 1 53 PRO O    O  -7.606   5.011 -13.916 1.00 . A A . 51 PRO O    1 1 
       13 15178 1 1 54 TYR C    C  -5.068   5.198 -12.499 1.00 . A A . 52 TYR C    1 1 
       13 15179 1 1 54 TYR CA   C  -5.005   5.562 -13.971 1.00 . A A . 52 TYR CA   1 1 
       13 15180 1 1 54 TYR CB   C  -3.646   6.177 -14.272 1.00 . A A . 52 TYR CB   1 1 
       13 15181 1 1 54 TYR CD1  C  -4.316   6.563 -16.653 1.00 . A A . 52 TYR CD1  1 1 
       13 15182 1 1 54 TYR CD2  C  -3.364   8.397 -15.392 1.00 . A A . 52 TYR CD2  1 1 
       13 15183 1 1 54 TYR CE1  C  -4.445   7.392 -17.766 1.00 . A A . 52 TYR CE1  1 1 
       13 15184 1 1 54 TYR CE2  C  -3.492   9.228 -16.503 1.00 . A A . 52 TYR CE2  1 1 
       13 15185 1 1 54 TYR CG   C  -3.775   7.067 -15.470 1.00 . A A . 52 TYR CG   1 1 
       13 15186 1 1 54 TYR CZ   C  -4.033   8.728 -17.694 1.00 . A A . 52 TYR CZ   1 1 
       13 15187 1 1 54 TYR H    H  -5.865   7.471 -14.485 1.00 . A A . 52 TYR H    1 1 
       13 15188 1 1 54 TYR HA   H  -5.145   4.677 -14.571 1.00 . A A . 52 TYR HA   1 1 
       13 15189 1 1 54 TYR HB2  H  -3.316   6.757 -13.423 1.00 . A A . 52 TYR HB2  1 1 
       13 15190 1 1 54 TYR HB3  H  -2.931   5.395 -14.480 1.00 . A A . 52 TYR HB3  1 1 
       13 15191 1 1 54 TYR HD1  H  -4.633   5.532 -16.707 1.00 . A A . 52 TYR HD1  1 1 
       13 15192 1 1 54 TYR HD2  H  -2.948   8.781 -14.474 1.00 . A A . 52 TYR HD2  1 1 
       13 15193 1 1 54 TYR HE1  H  -4.863   7.001 -18.678 1.00 . A A . 52 TYR HE1  1 1 
       13 15194 1 1 54 TYR HE2  H  -3.177  10.254 -16.438 1.00 . A A . 52 TYR HE2  1 1 
       13 15195 1 1 54 TYR HH   H  -5.093   9.621 -19.010 1.00 . A A . 52 TYR HH   1 1 
       13 15196 1 1 54 TYR N    N  -6.086   6.543 -14.264 1.00 . A A . 52 TYR N    1 1 
       13 15197 1 1 54 TYR O    O  -4.360   4.328 -12.031 1.00 . A A . 52 TYR O    1 1 
       13 15198 1 1 54 TYR OH   O  -4.159   9.552 -18.794 1.00 . A A . 52 TYR OH   1 1 
       13 15199 1 1 55 TYR C    C  -6.775   4.261 -10.119 1.00 . A A . 53 TYR C    1 1 
       13 15200 1 1 55 TYR CA   C  -5.997   5.561 -10.317 1.00 . A A . 53 TYR CA   1 1 
       13 15201 1 1 55 TYR CB   C  -6.693   6.719  -9.609 1.00 . A A . 53 TYR CB   1 1 
       13 15202 1 1 55 TYR CD1  C  -4.635   8.153  -9.391 1.00 . A A . 53 TYR CD1  1 1 
       13 15203 1 1 55 TYR CD2  C  -5.779   7.448  -7.372 1.00 . A A . 53 TYR CD2  1 1 
       13 15204 1 1 55 TYR CE1  C  -3.691   8.837  -8.618 1.00 . A A . 53 TYR CE1  1 1 
       13 15205 1 1 55 TYR CE2  C  -4.833   8.131  -6.600 1.00 . A A . 53 TYR CE2  1 1 
       13 15206 1 1 55 TYR CG   C  -5.681   7.459  -8.769 1.00 . A A . 53 TYR CG   1 1 
       13 15207 1 1 55 TYR CZ   C  -3.788   8.826  -7.221 1.00 . A A . 53 TYR CZ   1 1 
       13 15208 1 1 55 TYR H    H  -6.467   6.571 -12.153 1.00 . A A . 53 TYR H    1 1 
       13 15209 1 1 55 TYR HA   H  -5.003   5.446  -9.920 1.00 . A A . 53 TYR HA   1 1 
       13 15210 1 1 55 TYR HB2  H  -7.113   7.389 -10.345 1.00 . A A . 53 TYR HB2  1 1 
       13 15211 1 1 55 TYR HB3  H  -7.478   6.337  -8.982 1.00 . A A . 53 TYR HB3  1 1 
       13 15212 1 1 55 TYR HD1  H  -4.557   8.162 -10.468 1.00 . A A . 53 TYR HD1  1 1 
       13 15213 1 1 55 TYR HD2  H  -6.585   6.912  -6.892 1.00 . A A . 53 TYR HD2  1 1 
       13 15214 1 1 55 TYR HE1  H  -2.885   9.371  -9.101 1.00 . A A . 53 TYR HE1  1 1 
       13 15215 1 1 55 TYR HE2  H  -4.908   8.121  -5.523 1.00 . A A . 53 TYR HE2  1 1 
       13 15216 1 1 55 TYR HH   H  -2.774   9.044  -5.619 1.00 . A A . 53 TYR HH   1 1 
       13 15217 1 1 55 TYR N    N  -5.904   5.865 -11.760 1.00 . A A . 53 TYR N    1 1 
       13 15218 1 1 55 TYR O    O  -6.426   3.438  -9.301 1.00 . A A . 53 TYR O    1 1 
       13 15219 1 1 55 TYR OH   O  -2.857   9.501  -6.459 1.00 . A A . 53 TYR OH   1 1 
       13 15220 1 1 56 GLU C    C  -7.742   1.617 -11.181 1.00 . A A . 54 GLU C    1 1 
       13 15221 1 1 56 GLU CA   C  -8.593   2.797 -10.719 1.00 . A A . 54 GLU CA   1 1 
       13 15222 1 1 56 GLU CB   C  -9.863   2.873 -11.555 1.00 . A A . 54 GLU CB   1 1 
       13 15223 1 1 56 GLU CD   C -12.087   2.140 -10.686 1.00 . A A . 54 GLU CD   1 1 
       13 15224 1 1 56 GLU CG   C -11.044   3.258 -10.663 1.00 . A A . 54 GLU CG   1 1 
       13 15225 1 1 56 GLU H    H  -8.081   4.724 -11.535 1.00 . A A . 54 GLU H    1 1 
       13 15226 1 1 56 GLU HA   H  -8.852   2.665  -9.693 1.00 . A A . 54 GLU HA   1 1 
       13 15227 1 1 56 GLU HB2  H  -9.732   3.616 -12.316 1.00 . A A . 54 GLU HB2  1 1 
       13 15228 1 1 56 GLU HB3  H -10.054   1.914 -12.010 1.00 . A A . 54 GLU HB3  1 1 
       13 15229 1 1 56 GLU HG2  H -10.697   3.409  -9.651 1.00 . A A . 54 GLU HG2  1 1 
       13 15230 1 1 56 GLU HG3  H -11.487   4.170 -11.033 1.00 . A A . 54 GLU HG3  1 1 
       13 15231 1 1 56 GLU N    N  -7.816   4.056 -10.870 1.00 . A A . 54 GLU N    1 1 
       13 15232 1 1 56 GLU O    O  -7.773   0.549 -10.600 1.00 . A A . 54 GLU O    1 1 
       13 15233 1 1 56 GLU OE1  O -11.992   1.252  -9.856 1.00 . A A . 54 GLU OE1  1 1 
       13 15234 1 1 56 GLU OE2  O -12.963   2.191 -11.534 1.00 . A A . 54 GLU OE2  1 1 
       13 15235 1 1 57 GLU C    C  -5.184   0.229 -11.609 1.00 . A A . 55 GLU C    1 1 
       13 15236 1 1 57 GLU CA   C  -6.126   0.693 -12.720 1.00 . A A . 55 GLU CA   1 1 
       13 15237 1 1 57 GLU CB   C  -5.308   1.184 -13.905 1.00 . A A . 55 GLU CB   1 1 
       13 15238 1 1 57 GLU CD   C  -4.848  -0.197 -15.936 1.00 . A A . 55 GLU CD   1 1 
       13 15239 1 1 57 GLU CG   C  -5.903   0.635 -15.202 1.00 . A A . 55 GLU CG   1 1 
       13 15240 1 1 57 GLU H    H  -6.974   2.671 -12.672 1.00 . A A . 55 GLU H    1 1 
       13 15241 1 1 57 GLU HA   H  -6.743  -0.123 -13.035 1.00 . A A . 55 GLU HA   1 1 
       13 15242 1 1 57 GLU HB2  H  -5.334   2.255 -13.925 1.00 . A A . 55 GLU HB2  1 1 
       13 15243 1 1 57 GLU HB3  H  -4.291   0.844 -13.805 1.00 . A A . 55 GLU HB3  1 1 
       13 15244 1 1 57 GLU HG2  H  -6.758   0.015 -14.972 1.00 . A A . 55 GLU HG2  1 1 
       13 15245 1 1 57 GLU HG3  H  -6.213   1.455 -15.831 1.00 . A A . 55 GLU HG3  1 1 
       13 15246 1 1 57 GLU N    N  -6.982   1.801 -12.220 1.00 . A A . 55 GLU N    1 1 
       13 15247 1 1 57 GLU O    O  -4.654  -0.866 -11.646 1.00 . A A . 55 GLU O    1 1 
       13 15248 1 1 57 GLU OE1  O  -4.602  -1.314 -15.514 1.00 . A A . 55 GLU OE1  1 1 
       13 15249 1 1 57 GLU OE2  O  -4.304   0.299 -16.910 1.00 . A A . 55 GLU OE2  1 1 
       13 15250 1 1 58 GLN C    C  -4.848  -0.290  -8.580 1.00 . A A . 56 GLN C    1 1 
       13 15251 1 1 58 GLN CA   C  -4.077   0.639  -9.505 1.00 . A A . 56 GLN CA   1 1 
       13 15252 1 1 58 GLN CB   C  -3.590   1.895  -8.754 1.00 . A A . 56 GLN CB   1 1 
       13 15253 1 1 58 GLN CD   C  -3.757   3.273  -6.666 1.00 . A A . 56 GLN CD   1 1 
       13 15254 1 1 58 GLN CG   C  -4.436   2.188  -7.504 1.00 . A A . 56 GLN CG   1 1 
       13 15255 1 1 58 GLN H    H  -5.425   1.920 -10.589 1.00 . A A . 56 GLN H    1 1 
       13 15256 1 1 58 GLN HA   H  -3.227   0.111  -9.911 1.00 . A A . 56 GLN HA   1 1 
       13 15257 1 1 58 GLN HB2  H  -2.581   1.740  -8.453 1.00 . A A . 56 GLN HB2  1 1 
       13 15258 1 1 58 GLN HB3  H  -3.637   2.744  -9.419 1.00 . A A . 56 GLN HB3  1 1 
       13 15259 1 1 58 GLN HE21 H  -3.978   2.284  -4.956 1.00 . A A . 56 GLN HE21 1 1 
       13 15260 1 1 58 GLN HE22 H  -3.205   3.791  -4.830 1.00 . A A . 56 GLN HE22 1 1 
       13 15261 1 1 58 GLN HG2  H  -5.411   2.527  -7.801 1.00 . A A . 56 GLN HG2  1 1 
       13 15262 1 1 58 GLN HG3  H  -4.531   1.290  -6.914 1.00 . A A . 56 GLN HG3  1 1 
       13 15263 1 1 58 GLN N    N  -4.978   1.045 -10.613 1.00 . A A . 56 GLN N    1 1 
       13 15264 1 1 58 GLN NE2  N  -3.636   3.102  -5.377 1.00 . A A . 56 GLN NE2  1 1 
       13 15265 1 1 58 GLN O    O  -4.433  -1.391  -8.276 1.00 . A A . 56 GLN O    1 1 
       13 15266 1 1 58 GLN OE1  O  -3.337   4.286  -7.186 1.00 . A A . 56 GLN OE1  1 1 
       13 15267 1 1 59 ALA C    C  -7.082  -2.010  -7.892 1.00 . A A . 57 ALA C    1 1 
       13 15268 1 1 59 ALA CA   C  -6.824  -0.651  -7.244 1.00 . A A . 57 ALA CA   1 1 
       13 15269 1 1 59 ALA CB   C  -8.154   0.068  -7.013 1.00 . A A . 57 ALA CB   1 1 
       13 15270 1 1 59 ALA H    H  -6.265   1.054  -8.419 1.00 . A A . 57 ALA H    1 1 
       13 15271 1 1 59 ALA HA   H  -6.318  -0.785  -6.303 1.00 . A A . 57 ALA HA   1 1 
       13 15272 1 1 59 ALA HB1  H  -8.854  -0.216  -7.785 1.00 . A A . 57 ALA HB1  1 1 
       13 15273 1 1 59 ALA HB2  H  -7.996   1.136  -7.044 1.00 . A A . 57 ALA HB2  1 1 
       13 15274 1 1 59 ALA HB3  H  -8.551  -0.210  -6.048 1.00 . A A . 57 ALA HB3  1 1 
       13 15275 1 1 59 ALA N    N  -5.977   0.164  -8.146 1.00 . A A . 57 ALA N    1 1 
       13 15276 1 1 59 ALA O    O  -7.341  -2.989  -7.223 1.00 . A A . 57 ALA O    1 1 
       13 15277 1 1 60 ARG C    C  -6.057  -4.295  -9.584 1.00 . A A . 58 ARG C    1 1 
       13 15278 1 1 60 ARG CA   C  -7.232  -3.374  -9.885 1.00 . A A . 58 ARG CA   1 1 
       13 15279 1 1 60 ARG CB   C  -7.332  -3.137 -11.392 1.00 . A A . 58 ARG CB   1 1 
       13 15280 1 1 60 ARG CD   C  -9.170  -4.618 -12.186 1.00 . A A . 58 ARG CD   1 1 
       13 15281 1 1 60 ARG CG   C  -8.799  -3.184 -11.817 1.00 . A A . 58 ARG CG   1 1 
       13 15282 1 1 60 ARG CZ   C -11.061  -5.627 -13.308 1.00 . A A . 58 ARG CZ   1 1 
       13 15283 1 1 60 ARG H    H  -6.779  -1.279  -9.717 1.00 . A A . 58 ARG H    1 1 
       13 15284 1 1 60 ARG HA   H  -8.145  -3.821  -9.524 1.00 . A A . 58 ARG HA   1 1 
       13 15285 1 1 60 ARG HB2  H  -6.917  -2.168 -11.631 1.00 . A A . 58 ARG HB2  1 1 
       13 15286 1 1 60 ARG HB3  H  -6.782  -3.904 -11.916 1.00 . A A . 58 ARG HB3  1 1 
       13 15287 1 1 60 ARG HD2  H  -8.304  -5.116 -12.598 1.00 . A A . 58 ARG HD2  1 1 
       13 15288 1 1 60 ARG HD3  H  -9.502  -5.142 -11.303 1.00 . A A . 58 ARG HD3  1 1 
       13 15289 1 1 60 ARG HE   H -10.384  -3.821 -13.777 1.00 . A A . 58 ARG HE   1 1 
       13 15290 1 1 60 ARG HG2  H  -9.422  -2.849 -11.000 1.00 . A A . 58 ARG HG2  1 1 
       13 15291 1 1 60 ARG HG3  H  -8.947  -2.543 -12.672 1.00 . A A . 58 ARG HG3  1 1 
       13 15292 1 1 60 ARG HH11 H -11.615  -5.602 -11.385 1.00 . A A . 58 ARG HH11 1 1 
       13 15293 1 1 60 ARG HH12 H -12.332  -6.845 -12.354 1.00 . A A . 58 ARG HH12 1 1 
       13 15294 1 1 60 ARG HH21 H -10.696  -5.888 -15.258 1.00 . A A . 58 ARG HH21 1 1 
       13 15295 1 1 60 ARG HH22 H -11.810  -7.007 -14.549 1.00 . A A . 58 ARG HH22 1 1 
       13 15296 1 1 60 ARG N    N  -7.003  -2.078  -9.194 1.00 . A A . 58 ARG N    1 1 
       13 15297 1 1 60 ARG NE   N -10.264  -4.603 -13.197 1.00 . A A . 58 ARG NE   1 1 
       13 15298 1 1 60 ARG NH1  N -11.721  -6.059 -12.267 1.00 . A A . 58 ARG NH1  1 1 
       13 15299 1 1 60 ARG NH2  N -11.200  -6.221 -14.461 1.00 . A A . 58 ARG NH2  1 1 
       13 15300 1 1 60 ARG O    O  -6.219  -5.444  -9.226 1.00 . A A . 58 ARG O    1 1 
       13 15301 1 1 61 LEU C    C  -3.737  -5.144  -8.028 1.00 . A A . 59 LEU C    1 1 
       13 15302 1 1 61 LEU CA   C  -3.659  -4.600  -9.453 1.00 . A A . 59 LEU CA   1 1 
       13 15303 1 1 61 LEU CB   C  -2.403  -3.734  -9.598 1.00 . A A . 59 LEU CB   1 1 
       13 15304 1 1 61 LEU CD1  C  -1.252  -2.056 -11.046 1.00 . A A . 59 LEU CD1  1 1 
       13 15305 1 1 61 LEU CD2  C  -3.164  -3.380 -11.956 1.00 . A A . 59 LEU CD2  1 1 
       13 15306 1 1 61 LEU CG   C  -2.600  -2.696 -10.706 1.00 . A A . 59 LEU CG   1 1 
       13 15307 1 1 61 LEU H    H  -4.781  -2.852 -10.016 1.00 . A A . 59 LEU H    1 1 
       13 15308 1 1 61 LEU HA   H  -3.614  -5.423 -10.150 1.00 . A A . 59 LEU HA   1 1 
       13 15309 1 1 61 LEU HB2  H  -2.206  -3.229  -8.663 1.00 . A A . 59 LEU HB2  1 1 
       13 15310 1 1 61 LEU HB3  H  -1.564  -4.362  -9.847 1.00 . A A . 59 LEU HB3  1 1 
       13 15311 1 1 61 LEU HD11 H  -0.541  -2.829 -11.297 1.00 . A A . 59 LEU HD11 1 1 
       13 15312 1 1 61 LEU HD12 H  -0.892  -1.501 -10.192 1.00 . A A . 59 LEU HD12 1 1 
       13 15313 1 1 61 LEU HD13 H  -1.372  -1.389 -11.885 1.00 . A A . 59 LEU HD13 1 1 
       13 15314 1 1 61 LEU HD21 H  -4.200  -3.635 -11.792 1.00 . A A . 59 LEU HD21 1 1 
       13 15315 1 1 61 LEU HD22 H  -2.599  -4.278 -12.159 1.00 . A A . 59 LEU HD22 1 1 
       13 15316 1 1 61 LEU HD23 H  -3.088  -2.708 -12.798 1.00 . A A . 59 LEU HD23 1 1 
       13 15317 1 1 61 LEU HG   H  -3.288  -1.928 -10.368 1.00 . A A . 59 LEU HG   1 1 
       13 15318 1 1 61 LEU N    N  -4.871  -3.782  -9.728 1.00 . A A . 59 LEU N    1 1 
       13 15319 1 1 61 LEU O    O  -3.186  -6.180  -7.716 1.00 . A A . 59 LEU O    1 1 
       13 15320 1 1 62 SER C    C  -5.611  -6.042  -5.728 1.00 . A A . 60 SER C    1 1 
       13 15321 1 1 62 SER CA   C  -4.562  -4.938  -5.762 1.00 . A A . 60 SER CA   1 1 
       13 15322 1 1 62 SER CB   C  -5.002  -3.786  -4.859 1.00 . A A . 60 SER CB   1 1 
       13 15323 1 1 62 SER H    H  -4.882  -3.633  -7.442 1.00 . A A . 60 SER H    1 1 
       13 15324 1 1 62 SER HA   H  -3.613  -5.327  -5.422 1.00 . A A . 60 SER HA   1 1 
       13 15325 1 1 62 SER HB2  H  -5.249  -2.928  -5.462 1.00 . A A . 60 SER HB2  1 1 
       13 15326 1 1 62 SER HB3  H  -5.872  -4.088  -4.292 1.00 . A A . 60 SER HB3  1 1 
       13 15327 1 1 62 SER HG   H  -3.114  -3.688  -4.405 1.00 . A A . 60 SER HG   1 1 
       13 15328 1 1 62 SER N    N  -4.433  -4.457  -7.163 1.00 . A A . 60 SER N    1 1 
       13 15329 1 1 62 SER O    O  -5.574  -6.934  -4.905 1.00 . A A . 60 SER O    1 1 
       13 15330 1 1 62 SER OG   O  -3.939  -3.449  -3.978 1.00 . A A . 60 SER OG   1 1 
       13 15331 1 1 63 LYS C    C  -6.990  -8.361  -7.045 1.00 . A A . 61 LYS C    1 1 
       13 15332 1 1 63 LYS CA   C  -7.612  -7.012  -6.686 1.00 . A A . 61 LYS CA   1 1 
       13 15333 1 1 63 LYS CB   C  -8.632  -6.610  -7.750 1.00 . A A . 61 LYS CB   1 1 
       13 15334 1 1 63 LYS CD   C -10.872  -5.627  -7.241 1.00 . A A . 61 LYS CD   1 1 
       13 15335 1 1 63 LYS CE   C -11.533  -5.443  -8.607 1.00 . A A . 61 LYS CE   1 1 
       13 15336 1 1 63 LYS CG   C -10.044  -6.913  -7.246 1.00 . A A . 61 LYS CG   1 1 
       13 15337 1 1 63 LYS H    H  -6.546  -5.250  -7.285 1.00 . A A . 61 LYS H    1 1 
       13 15338 1 1 63 LYS HA   H  -8.098  -7.083  -5.728 1.00 . A A . 61 LYS HA   1 1 
       13 15339 1 1 63 LYS HB2  H  -8.538  -5.550  -7.949 1.00 . A A . 61 LYS HB2  1 1 
       13 15340 1 1 63 LYS HB3  H  -8.444  -7.164  -8.656 1.00 . A A . 61 LYS HB3  1 1 
       13 15341 1 1 63 LYS HD2  H -11.632  -5.691  -6.476 1.00 . A A . 61 LYS HD2  1 1 
       13 15342 1 1 63 LYS HD3  H -10.228  -4.785  -7.038 1.00 . A A . 61 LYS HD3  1 1 
       13 15343 1 1 63 LYS HE2  H -12.078  -4.511  -8.621 1.00 . A A . 61 LYS HE2  1 1 
       13 15344 1 1 63 LYS HE3  H -10.774  -5.427  -9.375 1.00 . A A . 61 LYS HE3  1 1 
       13 15345 1 1 63 LYS HG2  H -10.510  -7.640  -7.897 1.00 . A A . 61 LYS HG2  1 1 
       13 15346 1 1 63 LYS HG3  H  -9.993  -7.309  -6.244 1.00 . A A . 61 LYS HG3  1 1 
       13 15347 1 1 63 LYS HZ1  H -13.118  -6.319  -9.637 1.00 . A A . 61 LYS HZ1  1 1 
       13 15348 1 1 63 LYS HZ2  H -13.025  -6.764  -8.001 1.00 . A A . 61 LYS HZ2  1 1 
       13 15349 1 1 63 LYS HZ3  H -11.933  -7.421  -9.126 1.00 . A A . 61 LYS HZ3  1 1 
       13 15350 1 1 63 LYS N    N  -6.547  -5.981  -6.633 1.00 . A A . 61 LYS N    1 1 
       13 15351 1 1 63 LYS NZ   N -12.473  -6.572  -8.862 1.00 . A A . 61 LYS NZ   1 1 
       13 15352 1 1 63 LYS O    O  -7.272  -9.370  -6.431 1.00 . A A . 61 LYS O    1 1 
       13 15353 1 1 64 GLN C    C  -4.533 -10.094  -7.305 1.00 . A A . 62 GLN C    1 1 
       13 15354 1 1 64 GLN CA   C  -5.488  -9.666  -8.420 1.00 . A A . 62 GLN CA   1 1 
       13 15355 1 1 64 GLN CB   C  -4.711  -9.474  -9.727 1.00 . A A . 62 GLN CB   1 1 
       13 15356 1 1 64 GLN CD   C  -2.267  -9.735  -9.273 1.00 . A A . 62 GLN CD   1 1 
       13 15357 1 1 64 GLN CG   C  -3.403  -8.725  -9.451 1.00 . A A . 62 GLN CG   1 1 
       13 15358 1 1 64 GLN H    H  -5.916  -7.554  -8.507 1.00 . A A . 62 GLN H    1 1 
       13 15359 1 1 64 GLN HA   H  -6.245 -10.424  -8.557 1.00 . A A . 62 GLN HA   1 1 
       13 15360 1 1 64 GLN HB2  H  -4.487 -10.440 -10.157 1.00 . A A . 62 GLN HB2  1 1 
       13 15361 1 1 64 GLN HB3  H  -5.309  -8.903 -10.421 1.00 . A A . 62 GLN HB3  1 1 
       13 15362 1 1 64 GLN HE21 H  -1.990  -9.982 -11.224 1.00 . A A . 62 GLN HE21 1 1 
       13 15363 1 1 64 GLN HE22 H  -0.965 -10.894 -10.224 1.00 . A A . 62 GLN HE22 1 1 
       13 15364 1 1 64 GLN HG2  H  -3.180  -8.073 -10.283 1.00 . A A . 62 GLN HG2  1 1 
       13 15365 1 1 64 GLN HG3  H  -3.506  -8.140  -8.550 1.00 . A A . 62 GLN HG3  1 1 
       13 15366 1 1 64 GLN N    N  -6.137  -8.382  -8.031 1.00 . A A . 62 GLN N    1 1 
       13 15367 1 1 64 GLN NE2  N  -1.693 -10.245 -10.329 1.00 . A A . 62 GLN NE2  1 1 
       13 15368 1 1 64 GLN O    O  -4.259 -11.263  -7.117 1.00 . A A . 62 GLN O    1 1 
       13 15369 1 1 64 GLN OE1  O  -1.901 -10.063  -8.163 1.00 . A A . 62 GLN OE1  1 1 
       13 15370 1 1 65 HIS C    C  -3.896  -9.843  -4.208 1.00 . A A . 63 HIS C    1 1 
       13 15371 1 1 65 HIS CA   C  -3.092  -9.477  -5.453 1.00 . A A . 63 HIS CA   1 1 
       13 15372 1 1 65 HIS CB   C  -2.222  -8.257  -5.146 1.00 . A A . 63 HIS CB   1 1 
       13 15373 1 1 65 HIS CD2  C  -0.462  -7.772  -3.255 1.00 . A A . 63 HIS CD2  1 1 
       13 15374 1 1 65 HIS CE1  C  -0.284  -9.781  -2.465 1.00 . A A . 63 HIS CE1  1 1 
       13 15375 1 1 65 HIS CG   C  -1.304  -8.566  -3.995 1.00 . A A . 63 HIS CG   1 1 
       13 15376 1 1 65 HIS H    H  -4.267  -8.212  -6.735 1.00 . A A . 63 HIS H    1 1 
       13 15377 1 1 65 HIS HA   H  -2.466 -10.306  -5.738 1.00 . A A . 63 HIS HA   1 1 
       13 15378 1 1 65 HIS HB2  H  -1.637  -8.005  -6.015 1.00 . A A . 63 HIS HB2  1 1 
       13 15379 1 1 65 HIS HB3  H  -2.854  -7.422  -4.885 1.00 . A A . 63 HIS HB3  1 1 
       13 15380 1 1 65 HIS HD1  H  -1.646 -10.645  -3.779 1.00 . A A . 63 HIS HD1  1 1 
       13 15381 1 1 65 HIS HD2  H  -0.322  -6.711  -3.398 1.00 . A A . 63 HIS HD2  1 1 
       13 15382 1 1 65 HIS HE1  H   0.016 -10.630  -1.870 1.00 . A A . 63 HIS HE1  1 1 
       13 15383 1 1 65 HIS N    N  -4.027  -9.146  -6.562 1.00 . A A . 63 HIS N    1 1 
       13 15384 1 1 65 HIS ND1  N  -1.175  -9.843  -3.473 1.00 . A A . 63 HIS ND1  1 1 
       13 15385 1 1 65 HIS NE2  N   0.180  -8.541  -2.291 1.00 . A A . 63 HIS NE2  1 1 
       13 15386 1 1 65 HIS O    O  -3.879 -10.967  -3.747 1.00 . A A . 63 HIS O    1 1 
       13 15387 1 1 66 LEU C    C  -6.207 -10.458  -2.637 1.00 . A A . 64 LEU C    1 1 
       13 15388 1 1 66 LEU CA   C  -5.408  -9.168  -2.448 1.00 . A A . 64 LEU CA   1 1 
       13 15389 1 1 66 LEU CB   C  -6.360  -7.997  -2.211 1.00 . A A . 64 LEU CB   1 1 
       13 15390 1 1 66 LEU CD1  C  -5.769  -5.569  -2.296 1.00 . A A . 64 LEU CD1  1 1 
       13 15391 1 1 66 LEU CD2  C  -6.194  -6.674  -0.096 1.00 . A A . 64 LEU CD2  1 1 
       13 15392 1 1 66 LEU CG   C  -5.613  -6.866  -1.499 1.00 . A A . 64 LEU CG   1 1 
       13 15393 1 1 66 LEU H    H  -4.593  -8.001  -4.055 1.00 . A A . 64 LEU H    1 1 
       13 15394 1 1 66 LEU HA   H  -4.754  -9.278  -1.600 1.00 . A A . 64 LEU HA   1 1 
       13 15395 1 1 66 LEU HB2  H  -6.734  -7.640  -3.160 1.00 . A A . 64 LEU HB2  1 1 
       13 15396 1 1 66 LEU HB3  H  -7.184  -8.322  -1.601 1.00 . A A . 64 LEU HB3  1 1 
       13 15397 1 1 66 LEU HD11 H  -6.811  -5.410  -2.529 1.00 . A A . 64 LEU HD11 1 1 
       13 15398 1 1 66 LEU HD12 H  -5.202  -5.638  -3.213 1.00 . A A . 64 LEU HD12 1 1 
       13 15399 1 1 66 LEU HD13 H  -5.401  -4.739  -1.709 1.00 . A A . 64 LEU HD13 1 1 
       13 15400 1 1 66 LEU HD21 H  -5.674  -7.316   0.599 1.00 . A A . 64 LEU HD21 1 1 
       13 15401 1 1 66 LEU HD22 H  -7.244  -6.926  -0.105 1.00 . A A . 64 LEU HD22 1 1 
       13 15402 1 1 66 LEU HD23 H  -6.072  -5.644   0.205 1.00 . A A . 64 LEU HD23 1 1 
       13 15403 1 1 66 LEU HG   H  -4.566  -7.119  -1.426 1.00 . A A . 64 LEU HG   1 1 
       13 15404 1 1 66 LEU N    N  -4.599  -8.897  -3.663 1.00 . A A . 64 LEU N    1 1 
       13 15405 1 1 66 LEU O    O  -6.349 -11.251  -1.727 1.00 . A A . 64 LEU O    1 1 
       13 15406 1 1 67 GLU C    C  -6.645 -13.131  -3.703 1.00 . A A . 65 GLU C    1 1 
       13 15407 1 1 67 GLU CA   C  -7.505 -11.918  -4.056 1.00 . A A . 65 GLU CA   1 1 
       13 15408 1 1 67 GLU CB   C  -7.900 -11.992  -5.532 1.00 . A A . 65 GLU CB   1 1 
       13 15409 1 1 67 GLU CD   C -10.068 -12.108  -6.765 1.00 . A A . 65 GLU CD   1 1 
       13 15410 1 1 67 GLU CG   C  -9.261 -11.326  -5.726 1.00 . A A . 65 GLU CG   1 1 
       13 15411 1 1 67 GLU H    H  -6.598 -10.034  -4.530 1.00 . A A . 65 GLU H    1 1 
       13 15412 1 1 67 GLU HA   H  -8.391 -11.909  -3.445 1.00 . A A . 65 GLU HA   1 1 
       13 15413 1 1 67 GLU HB2  H  -7.157 -11.479  -6.128 1.00 . A A . 65 GLU HB2  1 1 
       13 15414 1 1 67 GLU HB3  H  -7.958 -13.025  -5.839 1.00 . A A . 65 GLU HB3  1 1 
       13 15415 1 1 67 GLU HG2  H  -9.794 -11.318  -4.786 1.00 . A A . 65 GLU HG2  1 1 
       13 15416 1 1 67 GLU HG3  H  -9.117 -10.314  -6.069 1.00 . A A . 65 GLU HG3  1 1 
       13 15417 1 1 67 GLU N    N  -6.724 -10.680  -3.811 1.00 . A A . 65 GLU N    1 1 
       13 15418 1 1 67 GLU O    O  -7.140 -14.222  -3.498 1.00 . A A . 65 GLU O    1 1 
       13 15419 1 1 67 GLU OE1  O -10.521 -13.192  -6.441 1.00 . A A . 65 GLU OE1  1 1 
       13 15420 1 1 67 GLU OE2  O -10.220 -11.607  -7.867 1.00 . A A . 65 GLU OE2  1 1 
       13 15421 1 1 68 LYS C    C  -4.437 -14.283  -1.778 1.00 . A A . 66 LYS C    1 1 
       13 15422 1 1 68 LYS CA   C  -4.457 -14.084  -3.293 1.00 . A A . 66 LYS CA   1 1 
       13 15423 1 1 68 LYS CB   C  -3.046 -13.773  -3.790 1.00 . A A . 66 LYS CB   1 1 
       13 15424 1 1 68 LYS CD   C  -2.396 -15.361  -5.607 1.00 . A A . 66 LYS CD   1 1 
       13 15425 1 1 68 LYS CE   C  -1.411 -15.255  -6.773 1.00 . A A . 66 LYS CE   1 1 
       13 15426 1 1 68 LYS CG   C  -2.978 -13.978  -5.304 1.00 . A A . 66 LYS CG   1 1 
       13 15427 1 1 68 LYS H    H  -4.975 -12.061  -3.799 1.00 . A A . 66 LYS H    1 1 
       13 15428 1 1 68 LYS HA   H  -4.819 -14.980  -3.769 1.00 . A A . 66 LYS HA   1 1 
       13 15429 1 1 68 LYS HB2  H  -2.799 -12.748  -3.553 1.00 . A A . 66 LYS HB2  1 1 
       13 15430 1 1 68 LYS HB3  H  -2.345 -14.431  -3.308 1.00 . A A . 66 LYS HB3  1 1 
       13 15431 1 1 68 LYS HD2  H  -1.883 -15.734  -4.733 1.00 . A A . 66 LYS HD2  1 1 
       13 15432 1 1 68 LYS HD3  H  -3.195 -16.036  -5.873 1.00 . A A . 66 LYS HD3  1 1 
       13 15433 1 1 68 LYS HE2  H  -1.411 -14.246  -7.156 1.00 . A A . 66 LYS HE2  1 1 
       13 15434 1 1 68 LYS HE3  H  -0.419 -15.511  -6.429 1.00 . A A . 66 LYS HE3  1 1 
       13 15435 1 1 68 LYS HG2  H  -3.971 -13.905  -5.722 1.00 . A A . 66 LYS HG2  1 1 
       13 15436 1 1 68 LYS HG3  H  -2.346 -13.220  -5.742 1.00 . A A . 66 LYS HG3  1 1 
       13 15437 1 1 68 LYS HZ1  H  -1.176 -16.092  -8.665 1.00 . A A . 66 LYS HZ1  1 1 
       13 15438 1 1 68 LYS HZ2  H  -2.792 -15.981  -8.151 1.00 . A A . 66 LYS HZ2  1 1 
       13 15439 1 1 68 LYS HZ3  H  -1.770 -17.174  -7.500 1.00 . A A . 66 LYS HZ3  1 1 
       13 15440 1 1 68 LYS N    N  -5.355 -12.947  -3.630 1.00 . A A . 66 LYS N    1 1 
       13 15441 1 1 68 LYS NZ   N  -1.818 -16.197  -7.854 1.00 . A A . 66 LYS NZ   1 1 
       13 15442 1 1 68 LYS O    O  -4.658 -15.370  -1.281 1.00 . A A . 66 LYS O    1 1 
       13 15443 1 1 69 TYR C    C  -4.443 -12.007   1.080 1.00 . A A . 67 TYR C    1 1 
       13 15444 1 1 69 TYR CA   C  -4.139 -13.366   0.443 1.00 . A A . 67 TYR CA   1 1 
       13 15445 1 1 69 TYR CB   C  -2.755 -13.833   0.917 1.00 . A A . 67 TYR CB   1 1 
       13 15446 1 1 69 TYR CD1  C  -1.381 -13.008  -1.031 1.00 . A A . 67 TYR CD1  1 1 
       13 15447 1 1 69 TYR CD2  C  -1.472 -15.392  -0.596 1.00 . A A . 67 TYR CD2  1 1 
       13 15448 1 1 69 TYR CE1  C  -0.540 -13.239  -2.125 1.00 . A A . 67 TYR CE1  1 1 
       13 15449 1 1 69 TYR CE2  C  -0.631 -15.624  -1.691 1.00 . A A . 67 TYR CE2  1 1 
       13 15450 1 1 69 TYR CG   C  -1.846 -14.085  -0.265 1.00 . A A . 67 TYR CG   1 1 
       13 15451 1 1 69 TYR CZ   C  -0.165 -14.547  -2.456 1.00 . A A . 67 TYR CZ   1 1 
       13 15452 1 1 69 TYR H    H  -4.002 -12.378  -1.469 1.00 . A A . 67 TYR H    1 1 
       13 15453 1 1 69 TYR HA   H  -4.881 -14.084   0.757 1.00 . A A . 67 TYR HA   1 1 
       13 15454 1 1 69 TYR HB2  H  -2.320 -13.071   1.546 1.00 . A A . 67 TYR HB2  1 1 
       13 15455 1 1 69 TYR HB3  H  -2.864 -14.745   1.485 1.00 . A A . 67 TYR HB3  1 1 
       13 15456 1 1 69 TYR HD1  H  -1.671 -11.999  -0.775 1.00 . A A . 67 TYR HD1  1 1 
       13 15457 1 1 69 TYR HD2  H  -1.830 -16.223  -0.005 1.00 . A A . 67 TYR HD2  1 1 
       13 15458 1 1 69 TYR HE1  H  -0.182 -12.409  -2.716 1.00 . A A . 67 TYR HE1  1 1 
       13 15459 1 1 69 TYR HE2  H  -0.342 -16.632  -1.946 1.00 . A A . 67 TYR HE2  1 1 
       13 15460 1 1 69 TYR HH   H   1.079 -13.942  -3.773 1.00 . A A . 67 TYR HH   1 1 
       13 15461 1 1 69 TYR N    N  -4.174 -13.241  -1.043 1.00 . A A . 67 TYR N    1 1 
       13 15462 1 1 69 TYR O    O  -3.574 -11.163   1.176 1.00 . A A . 67 TYR O    1 1 
       13 15463 1 1 69 TYR OH   O   0.663 -14.774  -3.538 1.00 . A A . 67 TYR OH   1 1 
       13 15464 1 1 70 PRO C    C  -5.623 -10.565   3.603 1.00 . A A . 68 PRO C    1 1 
       13 15465 1 1 70 PRO CA   C  -6.106 -10.592   2.151 1.00 . A A . 68 PRO CA   1 1 
       13 15466 1 1 70 PRO CB   C  -7.632 -10.671   2.078 1.00 . A A . 68 PRO CB   1 1 
       13 15467 1 1 70 PRO CD   C  -6.721 -12.864   1.383 1.00 . A A . 68 PRO CD   1 1 
       13 15468 1 1 70 PRO CG   C  -7.984 -12.171   1.929 1.00 . A A . 68 PRO CG   1 1 
       13 15469 1 1 70 PRO HA   H  -5.752  -9.731   1.610 1.00 . A A . 68 PRO HA   1 1 
       13 15470 1 1 70 PRO HB2  H  -8.066 -10.268   2.980 1.00 . A A . 68 PRO HB2  1 1 
       13 15471 1 1 70 PRO HB3  H  -7.990 -10.128   1.222 1.00 . A A . 68 PRO HB3  1 1 
       13 15472 1 1 70 PRO HD2  H  -6.478 -13.732   1.980 1.00 . A A . 68 PRO HD2  1 1 
       13 15473 1 1 70 PRO HD3  H  -6.854 -13.139   0.349 1.00 . A A . 68 PRO HD3  1 1 
       13 15474 1 1 70 PRO HG2  H  -8.252 -12.586   2.890 1.00 . A A . 68 PRO HG2  1 1 
       13 15475 1 1 70 PRO HG3  H  -8.796 -12.294   1.230 1.00 . A A . 68 PRO HG3  1 1 
       13 15476 1 1 70 PRO N    N  -5.665 -11.837   1.507 1.00 . A A . 68 PRO N    1 1 
       13 15477 1 1 70 PRO O    O  -4.506 -10.182   3.889 1.00 . A A . 68 PRO O    1 1 
       13 15478 1 1 71 ASP C    C  -5.484 -12.394   6.244 1.00 . A A . 69 ASP C    1 1 
       13 15479 1 1 71 ASP CA   C  -6.039 -11.011   5.934 1.00 . A A . 69 ASP CA   1 1 
       13 15480 1 1 71 ASP CB   C  -7.252 -10.690   6.817 1.00 . A A . 69 ASP CB   1 1 
       13 15481 1 1 71 ASP CG   C  -7.600  -9.206   6.690 1.00 . A A . 69 ASP CG   1 1 
       13 15482 1 1 71 ASP H    H  -7.324 -11.313   4.281 1.00 . A A . 69 ASP H    1 1 
       13 15483 1 1 71 ASP HA   H  -5.283 -10.287   6.095 1.00 . A A . 69 ASP HA   1 1 
       13 15484 1 1 71 ASP HB2  H  -8.094 -11.288   6.500 1.00 . A A . 69 ASP HB2  1 1 
       13 15485 1 1 71 ASP HB3  H  -7.018 -10.916   7.847 1.00 . A A . 69 ASP HB3  1 1 
       13 15486 1 1 71 ASP N    N  -6.447 -10.987   4.521 1.00 . A A . 69 ASP N    1 1 
       13 15487 1 1 71 ASP O    O  -4.457 -12.796   5.732 1.00 . A A . 69 ASP O    1 1 
       13 15488 1 1 71 ASP OD1  O  -7.018  -8.553   5.839 1.00 . A A . 69 ASP OD1  1 1 
       13 15489 1 1 71 ASP OD2  O  -8.444  -8.748   7.443 1.00 . A A . 69 ASP OD2  1 1 
       13 15490 1 1 72 TYR C    C  -6.068 -15.448   6.277 1.00 . A A . 70 TYR C    1 1 
       13 15491 1 1 72 TYR CA   C  -5.708 -14.486   7.409 1.00 . A A . 70 TYR CA   1 1 
       13 15492 1 1 72 TYR CB   C  -6.414 -14.920   8.686 1.00 . A A . 70 TYR CB   1 1 
       13 15493 1 1 72 TYR CD1  C  -5.034 -13.348  10.087 1.00 . A A . 70 TYR CD1  1 1 
       13 15494 1 1 72 TYR CD2  C  -7.448 -13.294  10.306 1.00 . A A . 70 TYR CD2  1 1 
       13 15495 1 1 72 TYR CE1  C  -4.925 -12.336  11.048 1.00 . A A . 70 TYR CE1  1 1 
       13 15496 1 1 72 TYR CE2  C  -7.339 -12.280  11.266 1.00 . A A . 70 TYR CE2  1 1 
       13 15497 1 1 72 TYR CG   C  -6.295 -13.827   9.718 1.00 . A A . 70 TYR CG   1 1 
       13 15498 1 1 72 TYR CZ   C  -6.077 -11.802  11.637 1.00 . A A . 70 TYR CZ   1 1 
       13 15499 1 1 72 TYR H    H  -6.974 -12.780   7.449 1.00 . A A . 70 TYR H    1 1 
       13 15500 1 1 72 TYR HA   H  -4.650 -14.479   7.565 1.00 . A A . 70 TYR HA   1 1 
       13 15501 1 1 72 TYR HB2  H  -7.458 -15.100   8.471 1.00 . A A . 70 TYR HB2  1 1 
       13 15502 1 1 72 TYR HB3  H  -5.959 -15.820   9.058 1.00 . A A . 70 TYR HB3  1 1 
       13 15503 1 1 72 TYR HD1  H  -4.146 -13.757   9.630 1.00 . A A . 70 TYR HD1  1 1 
       13 15504 1 1 72 TYR HD2  H  -8.422 -13.662  10.017 1.00 . A A . 70 TYR HD2  1 1 
       13 15505 1 1 72 TYR HE1  H  -3.952 -11.965  11.332 1.00 . A A . 70 TYR HE1  1 1 
       13 15506 1 1 72 TYR HE2  H  -8.228 -11.868  11.720 1.00 . A A . 70 TYR HE2  1 1 
       13 15507 1 1 72 TYR N    N  -6.161 -13.126   7.063 1.00 . A A . 70 TYR N    1 1 
       13 15508 1 1 72 TYR O    O  -5.213 -15.955   5.579 1.00 . A A . 70 TYR O    1 1 
       13 15509 1 1 72 TYR OH   O  -5.969 -10.804  12.584 1.00 . A A . 70 TYR OH   1 1 
       14 15510 1 1  3 PRO C    C   8.651 -11.480 -10.923 1.00 . A A .  1 PRO C    1 1 
       14 15511 1 1  3 PRO CA   C   9.503 -12.451 -10.103 1.00 . A A .  1 PRO CA   1 1 
       14 15512 1 1  3 PRO CB   C   9.963 -11.770  -8.815 1.00 . A A .  1 PRO CB   1 1 
       14 15513 1 1  3 PRO CD   C  11.936 -12.411 -10.133 1.00 . A A .  1 PRO CD   1 1 
       14 15514 1 1  3 PRO CG   C  11.487 -11.752  -8.831 1.00 . A A .  1 PRO CG   1 1 
       14 15515 1 1  3 PRO HA   H   8.926 -13.331  -9.863 1.00 . A A .  1 PRO HA   1 1 
       14 15516 1 1  3 PRO HB2  H   9.580 -10.759  -8.777 1.00 . A A .  1 PRO HB2  1 1 
       14 15517 1 1  3 PRO HB3  H   9.617 -12.329  -7.959 1.00 . A A .  1 PRO HB3  1 1 
       14 15518 1 1  3 PRO HD2  H  12.500 -11.704 -10.723 1.00 . A A .  1 PRO HD2  1 1 
       14 15519 1 1  3 PRO HD3  H  12.548 -13.273  -9.913 1.00 . A A .  1 PRO HD3  1 1 
       14 15520 1 1  3 PRO HG2  H  11.841 -10.731  -8.791 1.00 . A A .  1 PRO HG2  1 1 
       14 15521 1 1  3 PRO HG3  H  11.872 -12.309  -7.991 1.00 . A A .  1 PRO HG3  1 1 
       14 15522 1 1  3 PRO N    N  10.717 -12.839 -10.886 1.00 . A A .  1 PRO N    1 1 
       14 15523 1 1  3 PRO O    O   7.479 -11.706 -11.145 1.00 . A A .  1 PRO O    1 1 
       14 15524 1 1  4 HIS C    C   7.062  -9.238 -11.618 1.00 . A A .  2 HIS C    1 1 
       14 15525 1 1  4 HIS CA   C   8.476  -9.406 -12.185 1.00 . A A .  2 HIS CA   1 1 
       14 15526 1 1  4 HIS CB   C   8.392  -9.871 -13.645 1.00 . A A .  2 HIS CB   1 1 
       14 15527 1 1  4 HIS CD2  C   7.535 -12.358 -13.671 1.00 . A A .  2 HIS CD2  1 1 
       14 15528 1 1  4 HIS CE1  C   9.449 -13.350 -13.903 1.00 . A A .  2 HIS CE1  1 1 
       14 15529 1 1  4 HIS CG   C   8.490 -11.373 -13.719 1.00 . A A .  2 HIS CG   1 1 
       14 15530 1 1  4 HIS H    H  10.185 -10.248 -11.184 1.00 . A A .  2 HIS H    1 1 
       14 15531 1 1  4 HIS HA   H   8.987  -8.455 -12.146 1.00 . A A .  2 HIS HA   1 1 
       14 15532 1 1  4 HIS HB2  H   7.451  -9.554 -14.066 1.00 . A A .  2 HIS HB2  1 1 
       14 15533 1 1  4 HIS HB3  H   9.202  -9.431 -14.208 1.00 . A A .  2 HIS HB3  1 1 
       14 15534 1 1  4 HIS HD1  H  10.585 -11.607 -13.936 1.00 . A A .  2 HIS HD1  1 1 
       14 15535 1 1  4 HIS HD2  H   6.473 -12.192 -13.559 1.00 . A A .  2 HIS HD2  1 1 
       14 15536 1 1  4 HIS HE1  H  10.208 -14.110 -14.011 1.00 . A A .  2 HIS HE1  1 1 
       14 15537 1 1  4 HIS N    N   9.237 -10.403 -11.375 1.00 . A A .  2 HIS N    1 1 
       14 15538 1 1  4 HIS ND1  N   9.703 -12.028 -13.868 1.00 . A A .  2 HIS ND1  1 1 
       14 15539 1 1  4 HIS NE2  N   8.142 -13.606 -13.787 1.00 . A A .  2 HIS NE2  1 1 
       14 15540 1 1  4 HIS O    O   6.094  -9.700 -12.190 1.00 . A A .  2 HIS O    1 1 
       14 15541 1 1  5 ILE C    C   5.227  -6.884 -10.003 1.00 . A A .  3 ILE C    1 1 
       14 15542 1 1  5 ILE CA   C   5.588  -8.364  -9.903 1.00 . A A .  3 ILE CA   1 1 
       14 15543 1 1  5 ILE CB   C   5.604  -8.787  -8.438 1.00 . A A .  3 ILE CB   1 1 
       14 15544 1 1  5 ILE CD1  C   6.957  -8.816  -6.338 1.00 . A A .  3 ILE CD1  1 1 
       14 15545 1 1  5 ILE CG1  C   6.897  -8.310  -7.781 1.00 . A A .  3 ILE CG1  1 1 
       14 15546 1 1  5 ILE CG2  C   5.514 -10.310  -8.342 1.00 . A A .  3 ILE CG2  1 1 
       14 15547 1 1  5 ILE H    H   7.721  -8.201 -10.060 1.00 . A A .  3 ILE H    1 1 
       14 15548 1 1  5 ILE HA   H   4.859  -8.951 -10.441 1.00 . A A .  3 ILE HA   1 1 
       14 15549 1 1  5 ILE HB   H   4.764  -8.344  -7.934 1.00 . A A .  3 ILE HB   1 1 
       14 15550 1 1  5 ILE HD11 H   6.266  -8.252  -5.730 1.00 . A A .  3 ILE HD11 1 1 
       14 15551 1 1  5 ILE HD12 H   7.959  -8.690  -5.955 1.00 . A A .  3 ILE HD12 1 1 
       14 15552 1 1  5 ILE HD13 H   6.690  -9.862  -6.311 1.00 . A A .  3 ILE HD13 1 1 
       14 15553 1 1  5 ILE HG12 H   7.738  -8.695  -8.334 1.00 . A A .  3 ILE HG12 1 1 
       14 15554 1 1  5 ILE HG13 H   6.926  -7.231  -7.784 1.00 . A A .  3 ILE HG13 1 1 
       14 15555 1 1  5 ILE HG21 H   5.519 -10.606  -7.304 1.00 . A A .  3 ILE HG21 1 1 
       14 15556 1 1  5 ILE HG22 H   6.358 -10.754  -8.848 1.00 . A A .  3 ILE HG22 1 1 
       14 15557 1 1  5 ILE HG23 H   4.598 -10.645  -8.807 1.00 . A A .  3 ILE HG23 1 1 
       14 15558 1 1  5 ILE N    N   6.934  -8.572 -10.501 1.00 . A A .  3 ILE N    1 1 
       14 15559 1 1  5 ILE O    O   5.734  -6.054  -9.273 1.00 . A A .  3 ILE O    1 1 
       14 15560 1 1  6 LYS C    C   3.132  -4.657  -9.892 1.00 . A A .  4 LYS C    1 1 
       14 15561 1 1  6 LYS CA   C   3.965  -5.123 -11.087 1.00 . A A .  4 LYS CA   1 1 
       14 15562 1 1  6 LYS CB   C   3.136  -4.982 -12.364 1.00 . A A .  4 LYS CB   1 1 
       14 15563 1 1  6 LYS CD   C   3.693  -4.566 -14.762 1.00 . A A .  4 LYS CD   1 1 
       14 15564 1 1  6 LYS CE   C   4.890  -4.127 -15.607 1.00 . A A .  4 LYS CE   1 1 
       14 15565 1 1  6 LYS CG   C   3.851  -4.042 -13.334 1.00 . A A .  4 LYS CG   1 1 
       14 15566 1 1  6 LYS H    H   3.981  -7.240 -11.491 1.00 . A A .  4 LYS H    1 1 
       14 15567 1 1  6 LYS HA   H   4.851  -4.512 -11.167 1.00 . A A .  4 LYS HA   1 1 
       14 15568 1 1  6 LYS HB2  H   3.014  -5.952 -12.823 1.00 . A A .  4 LYS HB2  1 1 
       14 15569 1 1  6 LYS HB3  H   2.166  -4.574 -12.120 1.00 . A A .  4 LYS HB3  1 1 
       14 15570 1 1  6 LYS HD2  H   3.641  -5.645 -14.745 1.00 . A A .  4 LYS HD2  1 1 
       14 15571 1 1  6 LYS HD3  H   2.785  -4.169 -15.192 1.00 . A A .  4 LYS HD3  1 1 
       14 15572 1 1  6 LYS HE2  H   5.682  -4.855 -15.516 1.00 . A A .  4 LYS HE2  1 1 
       14 15573 1 1  6 LYS HE3  H   4.591  -4.050 -16.642 1.00 . A A .  4 LYS HE3  1 1 
       14 15574 1 1  6 LYS HG2  H   3.421  -3.054 -13.261 1.00 . A A .  4 LYS HG2  1 1 
       14 15575 1 1  6 LYS HG3  H   4.901  -3.998 -13.085 1.00 . A A .  4 LYS HG3  1 1 
       14 15576 1 1  6 LYS HZ1  H   6.003  -2.382 -15.848 1.00 . A A .  4 LYS HZ1  1 1 
       14 15577 1 1  6 LYS HZ2  H   5.902  -2.924 -14.241 1.00 . A A .  4 LYS HZ2  1 1 
       14 15578 1 1  6 LYS HZ3  H   4.566  -2.170 -14.971 1.00 . A A .  4 LYS HZ3  1 1 
       14 15579 1 1  6 LYS N    N   4.363  -6.550 -10.913 1.00 . A A .  4 LYS N    1 1 
       14 15580 1 1  6 LYS NZ   N   5.377  -2.801 -15.131 1.00 . A A .  4 LYS NZ   1 1 
       14 15581 1 1  6 LYS O    O   1.918  -4.677  -9.925 1.00 . A A .  4 LYS O    1 1 
       14 15582 1 1  7 ARG C    C   2.314  -2.419  -8.008 1.00 . A A .  5 ARG C    1 1 
       14 15583 1 1  7 ARG CA   C   3.009  -3.745  -7.657 1.00 . A A .  5 ARG CA   1 1 
       14 15584 1 1  7 ARG CB   C   3.973  -3.522  -6.488 1.00 . A A .  5 ARG CB   1 1 
       14 15585 1 1  7 ARG CD   C   5.065  -4.613  -4.522 1.00 . A A .  5 ARG CD   1 1 
       14 15586 1 1  7 ARG CG   C   3.966  -4.752  -5.577 1.00 . A A .  5 ARG CG   1 1 
       14 15587 1 1  7 ARG CZ   C   4.064  -3.907  -2.433 1.00 . A A .  5 ARG CZ   1 1 
       14 15588 1 1  7 ARG H    H   4.752  -4.209  -8.836 1.00 . A A .  5 ARG H    1 1 
       14 15589 1 1  7 ARG HA   H   2.277  -4.486  -7.381 1.00 . A A .  5 ARG HA   1 1 
       14 15590 1 1  7 ARG HB2  H   4.971  -3.361  -6.870 1.00 . A A .  5 ARG HB2  1 1 
       14 15591 1 1  7 ARG HB3  H   3.660  -2.657  -5.922 1.00 . A A .  5 ARG HB3  1 1 
       14 15592 1 1  7 ARG HD2  H   5.198  -5.558  -4.015 1.00 . A A .  5 ARG HD2  1 1 
       14 15593 1 1  7 ARG HD3  H   5.990  -4.329  -5.001 1.00 . A A .  5 ARG HD3  1 1 
       14 15594 1 1  7 ARG HE   H   4.880  -2.627  -3.711 1.00 . A A .  5 ARG HE   1 1 
       14 15595 1 1  7 ARG HG2  H   3.005  -4.832  -5.089 1.00 . A A .  5 ARG HG2  1 1 
       14 15596 1 1  7 ARG HG3  H   4.145  -5.638  -6.167 1.00 . A A .  5 ARG HG3  1 1 
       14 15597 1 1  7 ARG HH11 H   5.462  -5.229  -1.880 1.00 . A A .  5 ARG HH11 1 1 
       14 15598 1 1  7 ARG HH12 H   4.121  -5.061  -0.797 1.00 . A A .  5 ARG HH12 1 1 
       14 15599 1 1  7 ARG HH21 H   2.523  -2.665  -2.727 1.00 . A A .  5 ARG HH21 1 1 
       14 15600 1 1  7 ARG HH22 H   2.457  -3.610  -1.277 1.00 . A A .  5 ARG HH22 1 1 
       14 15601 1 1  7 ARG N    N   3.772  -4.225  -8.842 1.00 . A A .  5 ARG N    1 1 
       14 15602 1 1  7 ARG NE   N   4.677  -3.569  -3.534 1.00 . A A .  5 ARG NE   1 1 
       14 15603 1 1  7 ARG NH1  N   4.591  -4.803  -1.641 1.00 . A A .  5 ARG NH1  1 1 
       14 15604 1 1  7 ARG NH2  N   2.926  -3.351  -2.122 1.00 . A A .  5 ARG NH2  1 1 
       14 15605 1 1  7 ARG O    O   2.967  -1.467  -8.388 1.00 . A A .  5 ARG O    1 1 
       14 15606 1 1  8 PRO C    C   0.356  -0.187  -7.038 1.00 . A A .  6 PRO C    1 1 
       14 15607 1 1  8 PRO CA   C   0.202  -1.200  -8.167 1.00 . A A .  6 PRO CA   1 1 
       14 15608 1 1  8 PRO CB   C  -1.230  -1.736  -8.251 1.00 . A A .  6 PRO CB   1 1 
       14 15609 1 1  8 PRO CD   C   0.221  -3.547  -7.405 1.00 . A A .  6 PRO CD   1 1 
       14 15610 1 1  8 PRO CG   C  -1.239  -3.064  -7.462 1.00 . A A .  6 PRO CG   1 1 
       14 15611 1 1  8 PRO HA   H   0.493  -0.768  -9.111 1.00 . A A .  6 PRO HA   1 1 
       14 15612 1 1  8 PRO HB2  H  -1.916  -1.029  -7.804 1.00 . A A .  6 PRO HB2  1 1 
       14 15613 1 1  8 PRO HB3  H  -1.499  -1.920  -9.279 1.00 . A A .  6 PRO HB3  1 1 
       14 15614 1 1  8 PRO HD2  H   0.495  -3.813  -6.395 1.00 . A A .  6 PRO HD2  1 1 
       14 15615 1 1  8 PRO HD3  H   0.370  -4.375  -8.070 1.00 . A A .  6 PRO HD3  1 1 
       14 15616 1 1  8 PRO HG2  H  -1.618  -2.897  -6.462 1.00 . A A .  6 PRO HG2  1 1 
       14 15617 1 1  8 PRO HG3  H  -1.846  -3.795  -7.974 1.00 . A A .  6 PRO HG3  1 1 
       14 15618 1 1  8 PRO N    N   1.009  -2.394  -7.871 1.00 . A A .  6 PRO N    1 1 
       14 15619 1 1  8 PRO O    O  -0.420  -0.148  -6.104 1.00 . A A .  6 PRO O    1 1 
       14 15620 1 1  9 MET C    C   0.704   2.834  -6.325 1.00 . A A .  7 MET C    1 1 
       14 15621 1 1  9 MET CA   C   1.602   1.639  -6.075 1.00 . A A .  7 MET CA   1 1 
       14 15622 1 1  9 MET CB   C   3.045   2.078  -6.149 1.00 . A A .  7 MET CB   1 1 
       14 15623 1 1  9 MET CE   C   3.124  -0.196  -3.217 1.00 . A A .  7 MET CE   1 1 
       14 15624 1 1  9 MET CG   C   3.924   1.017  -5.499 1.00 . A A .  7 MET CG   1 1 
       14 15625 1 1  9 MET H    H   1.971   0.574  -7.882 1.00 . A A .  7 MET H    1 1 
       14 15626 1 1  9 MET HA   H   1.411   1.222  -5.112 1.00 . A A .  7 MET HA   1 1 
       14 15627 1 1  9 MET HB2  H   3.317   2.189  -7.178 1.00 . A A .  7 MET HB2  1 1 
       14 15628 1 1  9 MET HB3  H   3.164   3.017  -5.638 1.00 . A A .  7 MET HB3  1 1 
       14 15629 1 1  9 MET HE1  H   2.096   0.051  -2.991 1.00 . A A .  7 MET HE1  1 1 
       14 15630 1 1  9 MET HE2  H   3.592  -0.617  -2.342 1.00 . A A .  7 MET HE2  1 1 
       14 15631 1 1  9 MET HE3  H   3.158  -0.917  -4.023 1.00 . A A .  7 MET HE3  1 1 
       14 15632 1 1  9 MET HG2  H   3.504   0.039  -5.687 1.00 . A A .  7 MET HG2  1 1 
       14 15633 1 1  9 MET HG3  H   4.910   1.067  -5.921 1.00 . A A .  7 MET HG3  1 1 
       14 15634 1 1  9 MET N    N   1.364   0.628  -7.122 1.00 . A A .  7 MET N    1 1 
       14 15635 1 1  9 MET O    O   0.294   3.527  -5.414 1.00 . A A .  7 MET O    1 1 
       14 15636 1 1  9 MET SD   S   4.007   1.302  -3.716 1.00 . A A .  7 MET SD   1 1 
       14 15637 1 1 10 ASN C    C  -0.690   4.349  -9.374 1.00 . A A .  8 ASN C    1 1 
       14 15638 1 1 10 ASN CA   C  -0.437   4.261  -7.877 1.00 . A A .  8 ASN CA   1 1 
       14 15639 1 1 10 ASN CB   C   0.293   5.499  -7.424 1.00 . A A .  8 ASN CB   1 1 
       14 15640 1 1 10 ASN CG   C  -0.630   6.718  -7.482 1.00 . A A .  8 ASN CG   1 1 
       14 15641 1 1 10 ASN H    H   0.769   2.538  -8.282 1.00 . A A .  8 ASN H    1 1 
       14 15642 1 1 10 ASN HA   H  -1.364   4.191  -7.354 1.00 . A A .  8 ASN HA   1 1 
       14 15643 1 1 10 ASN HB2  H   0.628   5.346  -6.420 1.00 . A A .  8 ASN HB2  1 1 
       14 15644 1 1 10 ASN HB3  H   1.134   5.647  -8.064 1.00 . A A .  8 ASN HB3  1 1 
       14 15645 1 1 10 ASN HD21 H   0.850   8.009  -7.775 1.00 . A A .  8 ASN HD21 1 1 
       14 15646 1 1 10 ASN HD22 H  -0.704   8.688  -7.710 1.00 . A A .  8 ASN HD22 1 1 
       14 15647 1 1 10 ASN N    N   0.412   3.096  -7.563 1.00 . A A .  8 ASN N    1 1 
       14 15648 1 1 10 ASN ND2  N  -0.118   7.903  -7.671 1.00 . A A .  8 ASN ND2  1 1 
       14 15649 1 1 10 ASN O    O  -0.102   3.644 -10.170 1.00 . A A .  8 ASN O    1 1 
       14 15650 1 1 10 ASN OD1  O  -1.831   6.589  -7.354 1.00 . A A .  8 ASN OD1  1 1 
       14 15651 1 1 11 ALA C    C  -0.627   5.966 -11.890 1.00 . A A .  9 ALA C    1 1 
       14 15652 1 1 11 ALA CA   C  -1.865   5.428 -11.191 1.00 . A A .  9 ALA CA   1 1 
       14 15653 1 1 11 ALA CB   C  -2.999   6.440 -11.325 1.00 . A A .  9 ALA CB   1 1 
       14 15654 1 1 11 ALA H    H  -1.985   5.799  -9.080 1.00 . A A .  9 ALA H    1 1 
       14 15655 1 1 11 ALA HA   H  -2.157   4.489 -11.634 1.00 . A A .  9 ALA HA   1 1 
       14 15656 1 1 11 ALA HB1  H  -3.922   5.993 -10.995 1.00 . A A .  9 ALA HB1  1 1 
       14 15657 1 1 11 ALA HB2  H  -3.092   6.740 -12.355 1.00 . A A .  9 ALA HB2  1 1 
       14 15658 1 1 11 ALA HB3  H  -2.781   7.304 -10.715 1.00 . A A .  9 ALA HB3  1 1 
       14 15659 1 1 11 ALA N    N  -1.553   5.236  -9.752 1.00 . A A .  9 ALA N    1 1 
       14 15660 1 1 11 ALA O    O  -0.489   5.878 -13.086 1.00 . A A .  9 ALA O    1 1 
       14 15661 1 1 12 PHE C    C   2.407   6.019 -12.236 1.00 . A A . 10 PHE C    1 1 
       14 15662 1 1 12 PHE CA   C   1.495   7.118 -11.724 1.00 . A A . 10 PHE CA   1 1 
       14 15663 1 1 12 PHE CB   C   2.188   7.909 -10.637 1.00 . A A . 10 PHE CB   1 1 
       14 15664 1 1 12 PHE CD1  C   3.988   8.919 -12.081 1.00 . A A . 10 PHE CD1  1 1 
       14 15665 1 1 12 PHE CD2  C   4.642   7.575 -10.175 1.00 . A A . 10 PHE CD2  1 1 
       14 15666 1 1 12 PHE CE1  C   5.335   9.136 -12.388 1.00 . A A . 10 PHE CE1  1 1 
       14 15667 1 1 12 PHE CE2  C   5.990   7.791 -10.483 1.00 . A A . 10 PHE CE2  1 1 
       14 15668 1 1 12 PHE CG   C   3.642   8.140 -10.975 1.00 . A A . 10 PHE CG   1 1 
       14 15669 1 1 12 PHE CZ   C   6.337   8.573 -11.591 1.00 . A A . 10 PHE CZ   1 1 
       14 15670 1 1 12 PHE H    H   0.116   6.603 -10.177 1.00 . A A . 10 PHE H    1 1 
       14 15671 1 1 12 PHE HA   H   1.229   7.775 -12.529 1.00 . A A . 10 PHE HA   1 1 
       14 15672 1 1 12 PHE HB2  H   1.688   8.849 -10.538 1.00 . A A . 10 PHE HB2  1 1 
       14 15673 1 1 12 PHE HB3  H   2.115   7.362  -9.714 1.00 . A A . 10 PHE HB3  1 1 
       14 15674 1 1 12 PHE HD1  H   3.215   9.353 -12.698 1.00 . A A . 10 PHE HD1  1 1 
       14 15675 1 1 12 PHE HD2  H   4.374   6.971  -9.321 1.00 . A A . 10 PHE HD2  1 1 
       14 15676 1 1 12 PHE HE1  H   5.599   9.738 -13.240 1.00 . A A . 10 PHE HE1  1 1 
       14 15677 1 1 12 PHE HE2  H   6.763   7.356  -9.867 1.00 . A A . 10 PHE HE2  1 1 
       14 15678 1 1 12 PHE HZ   H   7.376   8.741 -11.830 1.00 . A A . 10 PHE HZ   1 1 
       14 15679 1 1 12 PHE N    N   0.264   6.539 -11.139 1.00 . A A . 10 PHE N    1 1 
       14 15680 1 1 12 PHE O    O   2.669   5.922 -13.408 1.00 . A A . 10 PHE O    1 1 
       14 15681 1 1 13 MET C    C   2.909   3.262 -12.840 1.00 . A A . 11 MET C    1 1 
       14 15682 1 1 13 MET CA   C   3.742   4.077 -11.863 1.00 . A A . 11 MET CA   1 1 
       14 15683 1 1 13 MET CB   C   4.182   3.197 -10.691 1.00 . A A . 11 MET CB   1 1 
       14 15684 1 1 13 MET CE   C   6.252   3.128  -7.499 1.00 . A A . 11 MET CE   1 1 
       14 15685 1 1 13 MET CG   C   4.839   4.066  -9.619 1.00 . A A . 11 MET CG   1 1 
       14 15686 1 1 13 MET H    H   2.644   5.240 -10.435 1.00 . A A . 11 MET H    1 1 
       14 15687 1 1 13 MET HA   H   4.605   4.486 -12.369 1.00 . A A . 11 MET HA   1 1 
       14 15688 1 1 13 MET HB2  H   3.320   2.698 -10.273 1.00 . A A . 11 MET HB2  1 1 
       14 15689 1 1 13 MET HB3  H   4.892   2.460 -11.039 1.00 . A A . 11 MET HB3  1 1 
       14 15690 1 1 13 MET HE1  H   5.196   3.012  -7.299 1.00 . A A . 11 MET HE1  1 1 
       14 15691 1 1 13 MET HE2  H   6.633   3.959  -6.929 1.00 . A A . 11 MET HE2  1 1 
       14 15692 1 1 13 MET HE3  H   6.779   2.227  -7.217 1.00 . A A . 11 MET HE3  1 1 
       14 15693 1 1 13 MET HG2  H   4.907   5.085  -9.973 1.00 . A A . 11 MET HG2  1 1 
       14 15694 1 1 13 MET HG3  H   4.244   4.037  -8.718 1.00 . A A . 11 MET HG3  1 1 
       14 15695 1 1 13 MET N    N   2.878   5.172 -11.378 1.00 . A A . 11 MET N    1 1 
       14 15696 1 1 13 MET O    O   3.420   2.498 -13.634 1.00 . A A . 11 MET O    1 1 
       14 15697 1 1 13 MET SD   S   6.500   3.439  -9.264 1.00 . A A . 11 MET SD   1 1 
       14 15698 1 1 14 VAL C    C   0.677   3.441 -15.028 1.00 . A A . 12 VAL C    1 1 
       14 15699 1 1 14 VAL CA   C   0.725   2.706 -13.709 1.00 . A A . 12 VAL CA   1 1 
       14 15700 1 1 14 VAL CB   C  -0.683   2.662 -13.111 1.00 . A A . 12 VAL CB   1 1 
       14 15701 1 1 14 VAL CG1  C  -1.719   2.367 -14.200 1.00 . A A . 12 VAL CG1  1 1 
       14 15702 1 1 14 VAL CG2  C  -0.741   1.584 -12.033 1.00 . A A . 12 VAL CG2  1 1 
       14 15703 1 1 14 VAL H    H   1.223   4.078 -12.152 1.00 . A A . 12 VAL H    1 1 
       14 15704 1 1 14 VAL HA   H   1.103   1.715 -13.857 1.00 . A A . 12 VAL HA   1 1 
       14 15705 1 1 14 VAL HB   H  -0.908   3.624 -12.672 1.00 . A A . 12 VAL HB   1 1 
       14 15706 1 1 14 VAL HG11 H  -2.636   2.030 -13.742 1.00 . A A . 12 VAL HG11 1 1 
       14 15707 1 1 14 VAL HG12 H  -1.341   1.603 -14.860 1.00 . A A . 12 VAL HG12 1 1 
       14 15708 1 1 14 VAL HG13 H  -1.910   3.268 -14.766 1.00 . A A . 12 VAL HG13 1 1 
       14 15709 1 1 14 VAL HG21 H  -1.441   0.819 -12.328 1.00 . A A . 12 VAL HG21 1 1 
       14 15710 1 1 14 VAL HG22 H  -1.060   2.025 -11.101 1.00 . A A . 12 VAL HG22 1 1 
       14 15711 1 1 14 VAL HG23 H   0.239   1.149 -11.910 1.00 . A A . 12 VAL HG23 1 1 
       14 15712 1 1 14 VAL N    N   1.614   3.440 -12.790 1.00 . A A . 12 VAL N    1 1 
       14 15713 1 1 14 VAL O    O   0.797   2.867 -16.092 1.00 . A A . 12 VAL O    1 1 
       14 15714 1 1 15 TRP C    C   1.794   5.782 -16.706 1.00 . A A . 13 TRP C    1 1 
       14 15715 1 1 15 TRP CA   C   0.383   5.513 -16.194 1.00 . A A . 13 TRP CA   1 1 
       14 15716 1 1 15 TRP CB   C  -0.359   6.805 -15.845 1.00 . A A . 13 TRP CB   1 1 
       14 15717 1 1 15 TRP CD1  C  -0.348   8.675 -17.493 1.00 . A A . 13 TRP CD1  1 1 
       14 15718 1 1 15 TRP CD2  C   1.497   8.687 -16.214 1.00 . A A . 13 TRP CD2  1 1 
       14 15719 1 1 15 TRP CE2  C   1.604   9.785 -17.090 1.00 . A A . 13 TRP CE2  1 1 
       14 15720 1 1 15 TRP CE3  C   2.544   8.474 -15.298 1.00 . A A . 13 TRP CE3  1 1 
       14 15721 1 1 15 TRP CG   C   0.241   7.995 -16.505 1.00 . A A . 13 TRP CG   1 1 
       14 15722 1 1 15 TRP CH2  C   3.735  10.414 -16.154 1.00 . A A . 13 TRP CH2  1 1 
       14 15723 1 1 15 TRP CZ2  C   2.704  10.643 -17.066 1.00 . A A . 13 TRP CZ2  1 1 
       14 15724 1 1 15 TRP CZ3  C   3.653   9.333 -15.268 1.00 . A A . 13 TRP CZ3  1 1 
       14 15725 1 1 15 TRP H    H   0.368   5.153 -14.059 1.00 . A A . 13 TRP H    1 1 
       14 15726 1 1 15 TRP HA   H  -0.174   4.964 -16.940 1.00 . A A . 13 TRP HA   1 1 
       14 15727 1 1 15 TRP HB2  H  -1.387   6.715 -16.158 1.00 . A A . 13 TRP HB2  1 1 
       14 15728 1 1 15 TRP HB3  H  -0.332   6.948 -14.778 1.00 . A A . 13 TRP HB3  1 1 
       14 15729 1 1 15 TRP HD1  H  -1.300   8.430 -17.937 1.00 . A A . 13 TRP HD1  1 1 
       14 15730 1 1 15 TRP HE1  H   0.242  10.381 -18.510 1.00 . A A . 13 TRP HE1  1 1 
       14 15731 1 1 15 TRP HE3  H   2.488   7.659 -14.603 1.00 . A A . 13 TRP HE3  1 1 
       14 15732 1 1 15 TRP HH2  H   4.590  11.072 -16.126 1.00 . A A . 13 TRP HH2  1 1 
       14 15733 1 1 15 TRP HZ2  H   2.760  11.475 -17.752 1.00 . A A . 13 TRP HZ2  1 1 
       14 15734 1 1 15 TRP HZ3  H   4.450   9.155 -14.563 1.00 . A A . 13 TRP HZ3  1 1 
       14 15735 1 1 15 TRP N    N   0.474   4.713 -14.954 1.00 . A A . 13 TRP N    1 1 
       14 15736 1 1 15 TRP NE1  N   0.449   9.738 -17.833 1.00 . A A . 13 TRP NE1  1 1 
       14 15737 1 1 15 TRP O    O   2.040   5.881 -17.890 1.00 . A A . 13 TRP O    1 1 
       14 15738 1 1 16 ALA C    C   4.758   4.937 -16.759 1.00 . A A . 14 ALA C    1 1 
       14 15739 1 1 16 ALA CA   C   4.114   6.183 -16.155 1.00 . A A . 14 ALA CA   1 1 
       14 15740 1 1 16 ALA CB   C   4.854   6.594 -14.888 1.00 . A A . 14 ALA CB   1 1 
       14 15741 1 1 16 ALA H    H   2.457   5.821 -14.856 1.00 . A A . 14 ALA H    1 1 
       14 15742 1 1 16 ALA HA   H   4.155   6.991 -16.864 1.00 . A A . 14 ALA HA   1 1 
       14 15743 1 1 16 ALA HB1  H   5.168   5.713 -14.354 1.00 . A A . 14 ALA HB1  1 1 
       14 15744 1 1 16 ALA HB2  H   4.196   7.178 -14.261 1.00 . A A . 14 ALA HB2  1 1 
       14 15745 1 1 16 ALA HB3  H   5.711   7.184 -15.154 1.00 . A A . 14 ALA HB3  1 1 
       14 15746 1 1 16 ALA N    N   2.705   5.907 -15.800 1.00 . A A . 14 ALA N    1 1 
       14 15747 1 1 16 ALA O    O   5.694   5.025 -17.527 1.00 . A A . 14 ALA O    1 1 
       14 15748 1 1 17 LYS C    C   4.590   2.515 -18.472 1.00 . A A . 15 LYS C    1 1 
       14 15749 1 1 17 LYS CA   C   4.859   2.541 -16.980 1.00 . A A . 15 LYS CA   1 1 
       14 15750 1 1 17 LYS CB   C   4.231   1.314 -16.319 1.00 . A A . 15 LYS CB   1 1 
       14 15751 1 1 17 LYS CD   C   2.696   0.109 -17.879 1.00 . A A . 15 LYS CD   1 1 
       14 15752 1 1 17 LYS CE   C   1.712  -0.982 -17.457 1.00 . A A . 15 LYS CE   1 1 
       14 15753 1 1 17 LYS CG   C   2.781   1.171 -16.781 1.00 . A A . 15 LYS CG   1 1 
       14 15754 1 1 17 LYS H    H   3.512   3.717 -15.813 1.00 . A A . 15 LYS H    1 1 
       14 15755 1 1 17 LYS HA   H   5.918   2.552 -16.807 1.00 . A A . 15 LYS HA   1 1 
       14 15756 1 1 17 LYS HB2  H   4.789   0.431 -16.598 1.00 . A A . 15 LYS HB2  1 1 
       14 15757 1 1 17 LYS HB3  H   4.255   1.431 -15.245 1.00 . A A . 15 LYS HB3  1 1 
       14 15758 1 1 17 LYS HD2  H   2.355   0.567 -18.797 1.00 . A A . 15 LYS HD2  1 1 
       14 15759 1 1 17 LYS HD3  H   3.671  -0.327 -18.034 1.00 . A A . 15 LYS HD3  1 1 
       14 15760 1 1 17 LYS HE2  H   0.819  -0.526 -17.055 1.00 . A A . 15 LYS HE2  1 1 
       14 15761 1 1 17 LYS HE3  H   1.453  -1.585 -18.315 1.00 . A A . 15 LYS HE3  1 1 
       14 15762 1 1 17 LYS HG2  H   2.163   0.877 -15.946 1.00 . A A . 15 LYS HG2  1 1 
       14 15763 1 1 17 LYS HG3  H   2.433   2.115 -17.171 1.00 . A A . 15 LYS HG3  1 1 
       14 15764 1 1 17 LYS HZ1  H   2.103  -1.479 -15.473 1.00 . A A . 15 LYS HZ1  1 1 
       14 15765 1 1 17 LYS HZ2  H   3.376  -1.835 -16.539 1.00 . A A . 15 LYS HZ2  1 1 
       14 15766 1 1 17 LYS HZ3  H   1.989  -2.816 -16.510 1.00 . A A . 15 LYS HZ3  1 1 
       14 15767 1 1 17 LYS N    N   4.267   3.775 -16.422 1.00 . A A . 15 LYS N    1 1 
       14 15768 1 1 17 LYS NZ   N   2.342  -1.843 -16.416 1.00 . A A . 15 LYS NZ   1 1 
       14 15769 1 1 17 LYS O    O   5.358   1.984 -19.248 1.00 . A A . 15 LYS O    1 1 
       14 15770 1 1 18 ASP C    C   3.735   4.462 -20.859 1.00 . A A . 16 ASP C    1 1 
       14 15771 1 1 18 ASP CA   C   3.197   3.150 -20.322 1.00 . A A . 16 ASP CA   1 1 
       14 15772 1 1 18 ASP CB   C   1.685   3.067 -20.537 1.00 . A A . 16 ASP CB   1 1 
       14 15773 1 1 18 ASP CG   C   1.394   2.209 -21.768 1.00 . A A . 16 ASP CG   1 1 
       14 15774 1 1 18 ASP H    H   2.923   3.555 -18.238 1.00 . A A . 16 ASP H    1 1 
       14 15775 1 1 18 ASP HA   H   3.687   2.329 -20.808 1.00 . A A . 16 ASP HA   1 1 
       14 15776 1 1 18 ASP HB2  H   1.221   2.620 -19.669 1.00 . A A . 16 ASP HB2  1 1 
       14 15777 1 1 18 ASP HB3  H   1.286   4.060 -20.688 1.00 . A A . 16 ASP HB3  1 1 
       14 15778 1 1 18 ASP N    N   3.511   3.111 -18.880 1.00 . A A . 16 ASP N    1 1 
       14 15779 1 1 18 ASP O    O   4.141   4.576 -21.997 1.00 . A A . 16 ASP O    1 1 
       14 15780 1 1 18 ASP OD1  O   2.053   2.412 -22.776 1.00 . A A . 16 ASP OD1  1 1 
       14 15781 1 1 18 ASP OD2  O   0.519   1.364 -21.685 1.00 . A A . 16 ASP OD2  1 1 
       14 15782 1 1 19 GLU C    C   5.796   6.652 -20.592 1.00 . A A . 17 GLU C    1 1 
       14 15783 1 1 19 GLU CA   C   4.288   6.767 -20.414 1.00 . A A . 17 GLU CA   1 1 
       14 15784 1 1 19 GLU CB   C   3.977   7.756 -19.303 1.00 . A A . 17 GLU CB   1 1 
       14 15785 1 1 19 GLU CD   C   3.736  10.201 -19.731 1.00 . A A . 17 GLU CD   1 1 
       14 15786 1 1 19 GLU CG   C   3.060   8.836 -19.844 1.00 . A A . 17 GLU CG   1 1 
       14 15787 1 1 19 GLU H    H   3.436   5.321 -19.104 1.00 . A A . 17 GLU H    1 1 
       14 15788 1 1 19 GLU HA   H   3.830   7.090 -21.336 1.00 . A A . 17 GLU HA   1 1 
       14 15789 1 1 19 GLU HB2  H   3.478   7.237 -18.502 1.00 . A A . 17 GLU HB2  1 1 
       14 15790 1 1 19 GLU HB3  H   4.889   8.192 -18.934 1.00 . A A . 17 GLU HB3  1 1 
       14 15791 1 1 19 GLU HG2  H   2.835   8.624 -20.877 1.00 . A A . 17 GLU HG2  1 1 
       14 15792 1 1 19 GLU HG3  H   2.151   8.836 -19.271 1.00 . A A . 17 GLU HG3  1 1 
       14 15793 1 1 19 GLU N    N   3.759   5.452 -20.017 1.00 . A A . 17 GLU N    1 1 
       14 15794 1 1 19 GLU O    O   6.377   7.250 -21.475 1.00 . A A . 17 GLU O    1 1 
       14 15795 1 1 19 GLU OE1  O   4.871  10.245 -19.283 1.00 . A A . 17 GLU OE1  1 1 
       14 15796 1 1 19 GLU OE2  O   3.107  11.180 -20.096 1.00 . A A . 17 GLU OE2  1 1 
       14 15797 1 1 20 ARG C    C   8.118   4.749 -21.096 1.00 . A A . 18 ARG C    1 1 
       14 15798 1 1 20 ARG CA   C   7.900   5.676 -19.920 1.00 . A A . 18 ARG CA   1 1 
       14 15799 1 1 20 ARG CB   C   8.512   5.102 -18.632 1.00 . A A . 18 ARG CB   1 1 
       14 15800 1 1 20 ARG CD   C   9.395   2.787 -18.335 1.00 . A A . 18 ARG CD   1 1 
       14 15801 1 1 20 ARG CG   C   8.123   3.633 -18.433 1.00 . A A . 18 ARG CG   1 1 
       14 15802 1 1 20 ARG CZ   C  10.365   0.890 -19.489 1.00 . A A . 18 ARG CZ   1 1 
       14 15803 1 1 20 ARG H    H   5.935   5.359 -19.095 1.00 . A A . 18 ARG H    1 1 
       14 15804 1 1 20 ARG HA   H   8.356   6.632 -20.138 1.00 . A A . 18 ARG HA   1 1 
       14 15805 1 1 20 ARG HB2  H   9.588   5.177 -18.687 1.00 . A A . 18 ARG HB2  1 1 
       14 15806 1 1 20 ARG HB3  H   8.161   5.676 -17.793 1.00 . A A . 18 ARG HB3  1 1 
       14 15807 1 1 20 ARG HD2  H  10.253   3.405 -18.549 1.00 . A A . 18 ARG HD2  1 1 
       14 15808 1 1 20 ARG HD3  H   9.483   2.382 -17.338 1.00 . A A . 18 ARG HD3  1 1 
       14 15809 1 1 20 ARG HE   H   8.514   1.523 -19.842 1.00 . A A . 18 ARG HE   1 1 
       14 15810 1 1 20 ARG HG2  H   7.554   3.532 -17.519 1.00 . A A . 18 ARG HG2  1 1 
       14 15811 1 1 20 ARG HG3  H   7.530   3.293 -19.260 1.00 . A A . 18 ARG HG3  1 1 
       14 15812 1 1 20 ARG HH11 H  11.666   2.188 -18.692 1.00 . A A . 18 ARG HH11 1 1 
       14 15813 1 1 20 ARG HH12 H  12.341   0.689 -19.238 1.00 . A A . 18 ARG HH12 1 1 
       14 15814 1 1 20 ARG HH21 H   9.307  -0.591 -20.322 1.00 . A A . 18 ARG HH21 1 1 
       14 15815 1 1 20 ARG HH22 H  11.006  -0.883 -20.160 1.00 . A A . 18 ARG HH22 1 1 
       14 15816 1 1 20 ARG N    N   6.432   5.857 -19.774 1.00 . A A . 18 ARG N    1 1 
       14 15817 1 1 20 ARG NE   N   9.331   1.671 -19.321 1.00 . A A . 18 ARG NE   1 1 
       14 15818 1 1 20 ARG NH1  N  11.549   1.288 -19.110 1.00 . A A . 18 ARG NH1  1 1 
       14 15819 1 1 20 ARG NH2  N  10.214  -0.286 -20.033 1.00 . A A . 18 ARG NH2  1 1 
       14 15820 1 1 20 ARG O    O   9.052   4.891 -21.856 1.00 . A A . 18 ARG O    1 1 
       14 15821 1 1 21 ARG C    C   7.042   3.782 -23.653 1.00 . A A . 19 ARG C    1 1 
       14 15822 1 1 21 ARG CA   C   7.322   2.923 -22.430 1.00 . A A . 19 ARG CA   1 1 
       14 15823 1 1 21 ARG CB   C   6.294   1.784 -22.250 1.00 . A A . 19 ARG CB   1 1 
       14 15824 1 1 21 ARG CD   C   4.651   0.614 -23.735 1.00 . A A . 19 ARG CD   1 1 
       14 15825 1 1 21 ARG CG   C   5.046   1.965 -23.135 1.00 . A A . 19 ARG CG   1 1 
       14 15826 1 1 21 ARG CZ   C   6.271  -1.185 -23.753 1.00 . A A . 19 ARG CZ   1 1 
       14 15827 1 1 21 ARG H    H   6.455   3.762 -20.681 1.00 . A A . 19 ARG H    1 1 
       14 15828 1 1 21 ARG HA   H   8.320   2.517 -22.488 1.00 . A A . 19 ARG HA   1 1 
       14 15829 1 1 21 ARG HB2  H   6.764   0.853 -22.491 1.00 . A A . 19 ARG HB2  1 1 
       14 15830 1 1 21 ARG HB3  H   5.987   1.756 -21.217 1.00 . A A . 19 ARG HB3  1 1 
       14 15831 1 1 21 ARG HD2  H   4.207  -0.004 -22.968 1.00 . A A . 19 ARG HD2  1 1 
       14 15832 1 1 21 ARG HD3  H   3.937   0.768 -24.530 1.00 . A A . 19 ARG HD3  1 1 
       14 15833 1 1 21 ARG HE   H   6.350   0.334 -25.029 1.00 . A A . 19 ARG HE   1 1 
       14 15834 1 1 21 ARG HG2  H   4.233   2.342 -22.536 1.00 . A A . 19 ARG HG2  1 1 
       14 15835 1 1 21 ARG HG3  H   5.249   2.656 -23.926 1.00 . A A . 19 ARG HG3  1 1 
       14 15836 1 1 21 ARG HH11 H   5.591  -0.750 -21.922 1.00 . A A . 19 ARG HH11 1 1 
       14 15837 1 1 21 ARG HH12 H   6.377  -2.286 -22.085 1.00 . A A . 19 ARG HH12 1 1 
       14 15838 1 1 21 ARG HH21 H   7.041  -1.885 -25.464 1.00 . A A . 19 ARG HH21 1 1 
       14 15839 1 1 21 ARG HH22 H   7.197  -2.928 -24.090 1.00 . A A . 19 ARG HH22 1 1 
       14 15840 1 1 21 ARG N    N   7.224   3.825 -21.279 1.00 . A A . 19 ARG N    1 1 
       14 15841 1 1 21 ARG NE   N   5.861  -0.063 -24.278 1.00 . A A . 19 ARG NE   1 1 
       14 15842 1 1 21 ARG NH1  N   6.063  -1.426 -22.488 1.00 . A A . 19 ARG NH1  1 1 
       14 15843 1 1 21 ARG NH2  N   6.884  -2.069 -24.494 1.00 . A A . 19 ARG NH2  1 1 
       14 15844 1 1 21 ARG O    O   7.667   3.666 -24.688 1.00 . A A . 19 ARG O    1 1 
       14 15845 1 1 22 LYS C    C   6.808   6.595 -24.819 1.00 . A A . 20 LYS C    1 1 
       14 15846 1 1 22 LYS CA   C   5.704   5.558 -24.615 1.00 . A A . 20 LYS CA   1 1 
       14 15847 1 1 22 LYS CB   C   4.374   6.233 -24.253 1.00 . A A . 20 LYS CB   1 1 
       14 15848 1 1 22 LYS CD   C   3.137   8.386 -24.304 1.00 . A A . 20 LYS CD   1 1 
       14 15849 1 1 22 LYS CE   C   2.919   9.694 -25.065 1.00 . A A . 20 LYS CE   1 1 
       14 15850 1 1 22 LYS CG   C   4.190   7.547 -25.020 1.00 . A A . 20 LYS CG   1 1 
       14 15851 1 1 22 LYS H    H   5.601   4.718 -22.656 1.00 . A A . 20 LYS H    1 1 
       14 15852 1 1 22 LYS HA   H   5.583   4.981 -25.504 1.00 . A A . 20 LYS HA   1 1 
       14 15853 1 1 22 LYS HB2  H   3.561   5.565 -24.498 1.00 . A A . 20 LYS HB2  1 1 
       14 15854 1 1 22 LYS HB3  H   4.357   6.437 -23.192 1.00 . A A . 20 LYS HB3  1 1 
       14 15855 1 1 22 LYS HD2  H   2.210   7.832 -24.258 1.00 . A A . 20 LYS HD2  1 1 
       14 15856 1 1 22 LYS HD3  H   3.475   8.604 -23.302 1.00 . A A . 20 LYS HD3  1 1 
       14 15857 1 1 22 LYS HE2  H   2.231   9.525 -25.880 1.00 . A A . 20 LYS HE2  1 1 
       14 15858 1 1 22 LYS HE3  H   2.509  10.435 -24.396 1.00 . A A . 20 LYS HE3  1 1 
       14 15859 1 1 22 LYS HG2  H   5.123   8.091 -25.048 1.00 . A A . 20 LYS HG2  1 1 
       14 15860 1 1 22 LYS HG3  H   3.860   7.338 -26.026 1.00 . A A . 20 LYS HG3  1 1 
       14 15861 1 1 22 LYS HZ1  H   4.103  11.131 -25.996 1.00 . A A . 20 LYS HZ1  1 1 
       14 15862 1 1 22 LYS HZ2  H   4.546   9.531 -26.354 1.00 . A A . 20 LYS HZ2  1 1 
       14 15863 1 1 22 LYS HZ3  H   4.925  10.202 -24.840 1.00 . A A . 20 LYS HZ3  1 1 
       14 15864 1 1 22 LYS N    N   6.082   4.657 -23.510 1.00 . A A . 20 LYS N    1 1 
       14 15865 1 1 22 LYS NZ   N   4.222  10.176 -25.604 1.00 . A A . 20 LYS NZ   1 1 
       14 15866 1 1 22 LYS O    O   6.935   7.181 -25.874 1.00 . A A . 20 LYS O    1 1 
       14 15867 1 1 23 ILE C    C   9.998   7.114 -24.296 1.00 . A A . 21 ILE C    1 1 
       14 15868 1 1 23 ILE CA   C   8.693   7.833 -23.971 1.00 . A A . 21 ILE CA   1 1 
       14 15869 1 1 23 ILE CB   C   8.796   8.677 -22.683 1.00 . A A . 21 ILE CB   1 1 
       14 15870 1 1 23 ILE CD1  C   7.009  10.381 -22.314 1.00 . A A . 21 ILE CD1  1 1 
       14 15871 1 1 23 ILE CG1  C   8.355  10.110 -22.988 1.00 . A A . 21 ILE CG1  1 1 
       14 15872 1 1 23 ILE CG2  C  10.228   8.698 -22.142 1.00 . A A . 21 ILE CG2  1 1 
       14 15873 1 1 23 ILE H    H   7.484   6.357 -22.968 1.00 . A A . 21 ILE H    1 1 
       14 15874 1 1 23 ILE HA   H   8.456   8.469 -24.797 1.00 . A A . 21 ILE HA   1 1 
       14 15875 1 1 23 ILE HB   H   8.143   8.258 -21.933 1.00 . A A . 21 ILE HB   1 1 
       14 15876 1 1 23 ILE HD11 H   6.270  10.609 -23.066 1.00 . A A . 21 ILE HD11 1 1 
       14 15877 1 1 23 ILE HD12 H   7.107  11.218 -21.639 1.00 . A A . 21 ILE HD12 1 1 
       14 15878 1 1 23 ILE HD13 H   6.701   9.506 -21.759 1.00 . A A . 21 ILE HD13 1 1 
       14 15879 1 1 23 ILE HG12 H   9.095  10.802 -22.612 1.00 . A A . 21 ILE HG12 1 1 
       14 15880 1 1 23 ILE HG13 H   8.252  10.236 -24.055 1.00 . A A . 21 ILE HG13 1 1 
       14 15881 1 1 23 ILE HG21 H  10.599   7.686 -22.069 1.00 . A A . 21 ILE HG21 1 1 
       14 15882 1 1 23 ILE HG22 H  10.235   9.153 -21.163 1.00 . A A . 21 ILE HG22 1 1 
       14 15883 1 1 23 ILE HG23 H  10.857   9.265 -22.809 1.00 . A A . 21 ILE HG23 1 1 
       14 15884 1 1 23 ILE N    N   7.603   6.834 -23.818 1.00 . A A . 21 ILE N    1 1 
       14 15885 1 1 23 ILE O    O  10.761   7.541 -25.138 1.00 . A A . 21 ILE O    1 1 
       14 15886 1 1 24 LEU C    C  11.593   5.046 -25.427 1.00 . A A . 22 LEU C    1 1 
       14 15887 1 1 24 LEU CA   C  11.496   5.276 -23.934 1.00 . A A . 22 LEU CA   1 1 
       14 15888 1 1 24 LEU CB   C  11.411   3.938 -23.252 1.00 . A A . 22 LEU CB   1 1 
       14 15889 1 1 24 LEU CD1  C  13.588   4.181 -22.084 1.00 . A A . 22 LEU CD1  1 1 
       14 15890 1 1 24 LEU CD2  C  12.691   1.932 -22.665 1.00 . A A . 22 LEU CD2  1 1 
       14 15891 1 1 24 LEU CG   C  12.807   3.372 -23.114 1.00 . A A . 22 LEU CG   1 1 
       14 15892 1 1 24 LEU H    H   9.627   5.686 -22.979 1.00 . A A . 22 LEU H    1 1 
       14 15893 1 1 24 LEU HA   H  12.356   5.822 -23.579 1.00 . A A . 22 LEU HA   1 1 
       14 15894 1 1 24 LEU HB2  H  10.964   4.063 -22.283 1.00 . A A . 22 LEU HB2  1 1 
       14 15895 1 1 24 LEU HB3  H  10.808   3.268 -23.846 1.00 . A A . 22 LEU HB3  1 1 
       14 15896 1 1 24 LEU HD11 H  14.033   5.039 -22.566 1.00 . A A . 22 LEU HD11 1 1 
       14 15897 1 1 24 LEU HD12 H  14.363   3.565 -21.655 1.00 . A A . 22 LEU HD12 1 1 
       14 15898 1 1 24 LEU HD13 H  12.917   4.514 -21.306 1.00 . A A . 22 LEU HD13 1 1 
       14 15899 1 1 24 LEU HD21 H  12.052   1.399 -23.351 1.00 . A A . 22 LEU HD21 1 1 
       14 15900 1 1 24 LEU HD22 H  12.262   1.906 -21.675 1.00 . A A . 22 LEU HD22 1 1 
       14 15901 1 1 24 LEU HD23 H  13.669   1.484 -22.654 1.00 . A A . 22 LEU HD23 1 1 
       14 15902 1 1 24 LEU HG   H  13.308   3.414 -24.069 1.00 . A A . 22 LEU HG   1 1 
       14 15903 1 1 24 LEU N    N  10.256   6.025 -23.649 1.00 . A A . 22 LEU N    1 1 
       14 15904 1 1 24 LEU O    O  12.659   5.024 -26.006 1.00 . A A . 22 LEU O    1 1 
       14 15905 1 1 25 GLN C    C  10.998   5.964 -28.124 1.00 . A A . 23 GLN C    1 1 
       14 15906 1 1 25 GLN CA   C  10.468   4.692 -27.513 1.00 . A A . 23 GLN CA   1 1 
       14 15907 1 1 25 GLN CB   C   9.046   4.460 -27.979 1.00 . A A . 23 GLN CB   1 1 
       14 15908 1 1 25 GLN CD   C   6.764   5.451 -28.063 1.00 . A A . 23 GLN CD   1 1 
       14 15909 1 1 25 GLN CG   C   8.194   5.634 -27.550 1.00 . A A . 23 GLN CG   1 1 
       14 15910 1 1 25 GLN H    H   9.632   4.947 -25.557 1.00 . A A . 23 GLN H    1 1 
       14 15911 1 1 25 GLN HA   H  11.082   3.865 -27.766 1.00 . A A . 23 GLN HA   1 1 
       14 15912 1 1 25 GLN HB2  H   9.029   4.373 -29.048 1.00 . A A . 23 GLN HB2  1 1 
       14 15913 1 1 25 GLN HB3  H   8.668   3.565 -27.529 1.00 . A A . 23 GLN HB3  1 1 
       14 15914 1 1 25 GLN HE21 H   6.168   7.246 -27.463 1.00 . A A . 23 GLN HE21 1 1 
       14 15915 1 1 25 GLN HE22 H   4.981   6.307 -28.232 1.00 . A A . 23 GLN HE22 1 1 
       14 15916 1 1 25 GLN HG2  H   8.197   5.686 -26.474 1.00 . A A . 23 GLN HG2  1 1 
       14 15917 1 1 25 GLN HG3  H   8.610   6.538 -27.957 1.00 . A A . 23 GLN HG3  1 1 
       14 15918 1 1 25 GLN N    N  10.473   4.897 -26.051 1.00 . A A . 23 GLN N    1 1 
       14 15919 1 1 25 GLN NE2  N   5.899   6.415 -27.907 1.00 . A A . 23 GLN NE2  1 1 
       14 15920 1 1 25 GLN O    O  11.707   5.981 -29.110 1.00 . A A . 23 GLN O    1 1 
       14 15921 1 1 25 GLN OE1  O   6.432   4.420 -28.616 1.00 . A A . 23 GLN OE1  1 1 
       14 15922 1 1 26 ALA C    C  12.470   8.640 -27.359 1.00 . A A . 24 ALA C    1 1 
       14 15923 1 1 26 ALA CA   C  11.081   8.367 -27.934 1.00 . A A . 24 ALA CA   1 1 
       14 15924 1 1 26 ALA CB   C  10.093   9.414 -27.418 1.00 . A A . 24 ALA CB   1 1 
       14 15925 1 1 26 ALA H    H  10.079   6.930 -26.706 1.00 . A A . 24 ALA H    1 1 
       14 15926 1 1 26 ALA HA   H  11.114   8.394 -29.004 1.00 . A A . 24 ALA HA   1 1 
       14 15927 1 1 26 ALA HB1  H   9.889  10.132 -28.198 1.00 . A A . 24 ALA HB1  1 1 
       14 15928 1 1 26 ALA HB2  H  10.518   9.920 -26.563 1.00 . A A . 24 ALA HB2  1 1 
       14 15929 1 1 26 ALA HB3  H   9.173   8.927 -27.128 1.00 . A A . 24 ALA HB3  1 1 
       14 15930 1 1 26 ALA N    N  10.643   7.027 -27.495 1.00 . A A . 24 ALA N    1 1 
       14 15931 1 1 26 ALA O    O  13.180   9.522 -27.801 1.00 . A A . 24 ALA O    1 1 
       14 15932 1 1 27 PHE C    C  14.660   6.731 -25.176 1.00 . A A . 25 PHE C    1 1 
       14 15933 1 1 27 PHE CA   C  14.193   8.069 -25.754 1.00 . A A . 25 PHE CA   1 1 
       14 15934 1 1 27 PHE CB   C  14.092   9.116 -24.648 1.00 . A A . 25 PHE CB   1 1 
       14 15935 1 1 27 PHE CD1  C  14.283  11.197 -26.057 1.00 . A A . 25 PHE CD1  1 1 
       14 15936 1 1 27 PHE CD2  C  12.190  10.752 -24.918 1.00 . A A . 25 PHE CD2  1 1 
       14 15937 1 1 27 PHE CE1  C  13.743  12.373 -26.591 1.00 . A A . 25 PHE CE1  1 1 
       14 15938 1 1 27 PHE CE2  C  11.649  11.927 -25.452 1.00 . A A . 25 PHE CE2  1 1 
       14 15939 1 1 27 PHE CG   C  13.508  10.386 -25.220 1.00 . A A . 25 PHE CG   1 1 
       14 15940 1 1 27 PHE CZ   C  12.426  12.738 -26.288 1.00 . A A . 25 PHE CZ   1 1 
       14 15941 1 1 27 PHE H    H  12.274   7.175 -26.035 1.00 . A A . 25 PHE H    1 1 
       14 15942 1 1 27 PHE HA   H  14.892   8.399 -26.505 1.00 . A A . 25 PHE HA   1 1 
       14 15943 1 1 27 PHE HB2  H  13.452   8.747 -23.860 1.00 . A A . 25 PHE HB2  1 1 
       14 15944 1 1 27 PHE HB3  H  15.075   9.318 -24.250 1.00 . A A . 25 PHE HB3  1 1 
       14 15945 1 1 27 PHE HD1  H  15.299  10.915 -26.292 1.00 . A A . 25 PHE HD1  1 1 
       14 15946 1 1 27 PHE HD2  H  11.590  10.126 -24.274 1.00 . A A . 25 PHE HD2  1 1 
       14 15947 1 1 27 PHE HE1  H  14.341  12.998 -27.236 1.00 . A A . 25 PHE HE1  1 1 
       14 15948 1 1 27 PHE HE2  H  10.633  12.209 -25.218 1.00 . A A . 25 PHE HE2  1 1 
       14 15949 1 1 27 PHE HZ   H  12.009  13.645 -26.699 1.00 . A A . 25 PHE HZ   1 1 
       14 15950 1 1 27 PHE N    N  12.860   7.879 -26.371 1.00 . A A . 25 PHE N    1 1 
       14 15951 1 1 27 PHE O    O  14.748   6.567 -23.975 1.00 . A A . 25 PHE O    1 1 
       14 15952 1 1 28 PRO C    C  16.847   4.509 -25.176 1.00 . A A . 26 PRO C    1 1 
       14 15953 1 1 28 PRO CA   C  15.417   4.460 -25.714 1.00 . A A . 26 PRO CA   1 1 
       14 15954 1 1 28 PRO CB   C  15.335   3.692 -27.036 1.00 . A A . 26 PRO CB   1 1 
       14 15955 1 1 28 PRO CD   C  14.835   6.056 -27.520 1.00 . A A . 26 PRO CD   1 1 
       14 15956 1 1 28 PRO CG   C  15.358   4.756 -28.158 1.00 . A A . 26 PRO CG   1 1 
       14 15957 1 1 28 PRO HA   H  14.762   4.011 -24.992 1.00 . A A . 26 PRO HA   1 1 
       14 15958 1 1 28 PRO HB2  H  16.182   3.028 -27.128 1.00 . A A . 26 PRO HB2  1 1 
       14 15959 1 1 28 PRO HB3  H  14.415   3.133 -27.084 1.00 . A A . 26 PRO HB3  1 1 
       14 15960 1 1 28 PRO HD2  H  15.442   6.898 -27.812 1.00 . A A . 26 PRO HD2  1 1 
       14 15961 1 1 28 PRO HD3  H  13.805   6.223 -27.788 1.00 . A A . 26 PRO HD3  1 1 
       14 15962 1 1 28 PRO HG2  H  16.369   4.893 -28.518 1.00 . A A . 26 PRO HG2  1 1 
       14 15963 1 1 28 PRO HG3  H  14.710   4.459 -28.966 1.00 . A A . 26 PRO HG3  1 1 
       14 15964 1 1 28 PRO N    N  14.947   5.814 -26.069 1.00 . A A . 26 PRO N    1 1 
       14 15965 1 1 28 PRO O    O  17.409   3.506 -24.780 1.00 . A A . 26 PRO O    1 1 
       14 15966 1 1 29 ASP C    C  18.656   6.429 -23.200 1.00 . A A . 27 ASP C    1 1 
       14 15967 1 1 29 ASP CA   C  18.793   5.809 -24.579 1.00 . A A . 27 ASP CA   1 1 
       14 15968 1 1 29 ASP CB   C  19.626   6.710 -25.477 1.00 . A A . 27 ASP CB   1 1 
       14 15969 1 1 29 ASP CG   C  20.823   5.926 -26.018 1.00 . A A . 27 ASP CG   1 1 
       14 15970 1 1 29 ASP H    H  16.941   6.468 -25.416 1.00 . A A . 27 ASP H    1 1 
       14 15971 1 1 29 ASP HA   H  19.256   4.847 -24.505 1.00 . A A . 27 ASP HA   1 1 
       14 15972 1 1 29 ASP HB2  H  19.018   7.051 -26.296 1.00 . A A . 27 ASP HB2  1 1 
       14 15973 1 1 29 ASP HB3  H  19.977   7.552 -24.908 1.00 . A A . 27 ASP HB3  1 1 
       14 15974 1 1 29 ASP N    N  17.424   5.672 -25.125 1.00 . A A . 27 ASP N    1 1 
       14 15975 1 1 29 ASP O    O  19.415   6.157 -22.292 1.00 . A A . 27 ASP O    1 1 
       14 15976 1 1 29 ASP OD1  O  21.681   5.572 -25.226 1.00 . A A . 27 ASP OD1  1 1 
       14 15977 1 1 29 ASP OD2  O  20.861   5.692 -27.214 1.00 . A A . 27 ASP OD2  1 1 
       14 15978 1 1 30 MET C    C  17.099   6.746 -20.782 1.00 . A A . 28 MET C    1 1 
       14 15979 1 1 30 MET CA   C  17.392   7.858 -21.730 1.00 . A A . 28 MET CA   1 1 
       14 15980 1 1 30 MET CB   C  16.231   8.832 -21.786 1.00 . A A . 28 MET CB   1 1 
       14 15981 1 1 30 MET CE   C  14.349  10.833 -22.189 1.00 . A A . 28 MET CE   1 1 
       14 15982 1 1 30 MET CG   C  16.403   9.870 -20.675 1.00 . A A . 28 MET CG   1 1 
       14 15983 1 1 30 MET H    H  17.041   7.401 -23.759 1.00 . A A . 28 MET H    1 1 
       14 15984 1 1 30 MET HA   H  18.275   8.357 -21.395 1.00 . A A . 28 MET HA   1 1 
       14 15985 1 1 30 MET HB2  H  16.211   9.324 -22.749 1.00 . A A . 28 MET HB2  1 1 
       14 15986 1 1 30 MET HB3  H  15.320   8.296 -21.635 1.00 . A A . 28 MET HB3  1 1 
       14 15987 1 1 30 MET HE1  H  13.592  11.591 -22.329 1.00 . A A . 28 MET HE1  1 1 
       14 15988 1 1 30 MET HE2  H  13.943   9.870 -22.449 1.00 . A A . 28 MET HE2  1 1 
       14 15989 1 1 30 MET HE3  H  15.201  11.045 -22.821 1.00 . A A . 28 MET HE3  1 1 
       14 15990 1 1 30 MET HG2  H  16.639   9.362 -19.753 1.00 . A A . 28 MET HG2  1 1 
       14 15991 1 1 30 MET HG3  H  17.211  10.537 -20.931 1.00 . A A . 28 MET HG3  1 1 
       14 15992 1 1 30 MET N    N  17.646   7.240 -23.035 1.00 . A A . 28 MET N    1 1 
       14 15993 1 1 30 MET O    O  16.038   6.152 -20.765 1.00 . A A . 28 MET O    1 1 
       14 15994 1 1 30 MET SD   S  14.875  10.818 -20.458 1.00 . A A . 28 MET SD   1 1 
       14 15995 1 1 31 HIS C    C  16.795   5.488 -18.154 1.00 . A A . 29 HIS C    1 1 
       14 15996 1 1 31 HIS CA   C  17.978   5.332 -19.098 1.00 . A A . 29 HIS CA   1 1 
       14 15997 1 1 31 HIS CB   C  19.258   5.325 -18.306 1.00 . A A . 29 HIS CB   1 1 
       14 15998 1 1 31 HIS CD2  C  19.995   2.910 -18.845 1.00 . A A . 29 HIS CD2  1 1 
       14 15999 1 1 31 HIS CE1  C  19.898   2.084 -16.842 1.00 . A A . 29 HIS CE1  1 1 
       14 16000 1 1 31 HIS CG   C  19.613   3.915 -18.016 1.00 . A A . 29 HIS CG   1 1 
       14 16001 1 1 31 HIS H    H  18.912   6.929 -20.138 1.00 . A A . 29 HIS H    1 1 
       14 16002 1 1 31 HIS HA   H  17.888   4.412 -19.646 1.00 . A A . 29 HIS HA   1 1 
       14 16003 1 1 31 HIS HB2  H  20.037   5.789 -18.898 1.00 . A A . 29 HIS HB2  1 1 
       14 16004 1 1 31 HIS HB3  H  19.117   5.872 -17.391 1.00 . A A . 29 HIS HB3  1 1 
       14 16005 1 1 31 HIS HD1  H  19.312   3.847 -15.924 1.00 . A A . 29 HIS HD1  1 1 
       14 16006 1 1 31 HIS HD2  H  20.116   3.018 -19.919 1.00 . A A . 29 HIS HD2  1 1 
       14 16007 1 1 31 HIS HE1  H  19.923   1.406 -16.003 1.00 . A A . 29 HIS HE1  1 1 
       14 16008 1 1 31 HIS N    N  18.072   6.440 -20.040 1.00 . A A . 29 HIS N    1 1 
       14 16009 1 1 31 HIS ND1  N  19.558   3.375 -16.744 1.00 . A A . 29 HIS ND1  1 1 
       14 16010 1 1 31 HIS NE2  N  20.179   1.741 -18.108 1.00 . A A . 29 HIS NE2  1 1 
       14 16011 1 1 31 HIS O    O  16.550   6.544 -17.607 1.00 . A A . 29 HIS O    1 1 
       14 16012 1 1 32 ASN C    C  15.406   5.189 -15.732 1.00 . A A . 30 ASN C    1 1 
       14 16013 1 1 32 ASN CA   C  14.927   4.489 -16.998 1.00 . A A . 30 ASN CA   1 1 
       14 16014 1 1 32 ASN CB   C  14.452   3.074 -16.659 1.00 . A A . 30 ASN CB   1 1 
       14 16015 1 1 32 ASN CG   C  13.142   3.151 -15.873 1.00 . A A . 30 ASN CG   1 1 
       14 16016 1 1 32 ASN H    H  16.305   3.573 -18.369 1.00 . A A . 30 ASN H    1 1 
       14 16017 1 1 32 ASN HA   H  14.124   5.050 -17.446 1.00 . A A . 30 ASN HA   1 1 
       14 16018 1 1 32 ASN HB2  H  14.291   2.520 -17.573 1.00 . A A . 30 ASN HB2  1 1 
       14 16019 1 1 32 ASN HB3  H  15.199   2.576 -16.061 1.00 . A A . 30 ASN HB3  1 1 
       14 16020 1 1 32 ASN HD21 H  13.687   1.763 -14.561 1.00 . A A . 30 ASN HD21 1 1 
       14 16021 1 1 32 ASN HD22 H  12.141   2.422 -14.321 1.00 . A A . 30 ASN HD22 1 1 
       14 16022 1 1 32 ASN N    N  16.074   4.421 -17.934 1.00 . A A . 30 ASN N    1 1 
       14 16023 1 1 32 ASN ND2  N  12.976   2.382 -14.832 1.00 . A A . 30 ASN ND2  1 1 
       14 16024 1 1 32 ASN O    O  14.640   5.808 -15.020 1.00 . A A . 30 ASN O    1 1 
       14 16025 1 1 32 ASN OD1  O  12.261   3.917 -16.209 1.00 . A A . 30 ASN OD1  1 1 
       14 16026 1 1 33 SER C    C  16.852   7.266 -14.322 1.00 . A A . 31 SER C    1 1 
       14 16027 1 1 33 SER CA   C  17.224   5.786 -14.253 1.00 . A A . 31 SER CA   1 1 
       14 16028 1 1 33 SER CB   C  18.737   5.649 -14.218 1.00 . A A . 31 SER CB   1 1 
       14 16029 1 1 33 SER H    H  17.284   4.616 -16.054 1.00 . A A . 31 SER H    1 1 
       14 16030 1 1 33 SER HA   H  16.809   5.333 -13.377 1.00 . A A . 31 SER HA   1 1 
       14 16031 1 1 33 SER HB2  H  19.013   4.809 -13.603 1.00 . A A . 31 SER HB2  1 1 
       14 16032 1 1 33 SER HB3  H  19.092   5.493 -15.217 1.00 . A A . 31 SER HB3  1 1 
       14 16033 1 1 33 SER HG   H  19.888   7.214 -14.339 1.00 . A A . 31 SER HG   1 1 
       14 16034 1 1 33 SER N    N  16.683   5.110 -15.458 1.00 . A A . 31 SER N    1 1 
       14 16035 1 1 33 SER O    O  16.721   7.939 -13.319 1.00 . A A . 31 SER O    1 1 
       14 16036 1 1 33 SER OG   O  19.305   6.835 -13.677 1.00 . A A . 31 SER OG   1 1 
       14 16037 1 1 34 ASN C    C  14.849   9.323 -16.074 1.00 . A A . 32 ASN C    1 1 
       14 16038 1 1 34 ASN CA   C  16.323   9.207 -15.685 1.00 . A A . 32 ASN CA   1 1 
       14 16039 1 1 34 ASN CB   C  17.187   9.821 -16.777 1.00 . A A . 32 ASN CB   1 1 
       14 16040 1 1 34 ASN CG   C  17.832  11.109 -16.262 1.00 . A A . 32 ASN CG   1 1 
       14 16041 1 1 34 ASN H    H  16.800   7.205 -16.306 1.00 . A A . 32 ASN H    1 1 
       14 16042 1 1 34 ASN HA   H  16.493   9.731 -14.770 1.00 . A A . 32 ASN HA   1 1 
       14 16043 1 1 34 ASN HB2  H  17.955   9.121 -17.060 1.00 . A A . 32 ASN HB2  1 1 
       14 16044 1 1 34 ASN HB3  H  16.570  10.046 -17.625 1.00 . A A . 32 ASN HB3  1 1 
       14 16045 1 1 34 ASN HD21 H  19.590  10.257 -15.907 1.00 . A A . 32 ASN HD21 1 1 
       14 16046 1 1 34 ASN HD22 H  19.499  11.912 -15.540 1.00 . A A . 32 ASN HD22 1 1 
       14 16047 1 1 34 ASN N    N  16.685   7.773 -15.516 1.00 . A A . 32 ASN N    1 1 
       14 16048 1 1 34 ASN ND2  N  19.076  11.091 -15.870 1.00 . A A . 32 ASN ND2  1 1 
       14 16049 1 1 34 ASN O    O  14.161  10.235 -15.660 1.00 . A A . 32 ASN O    1 1 
       14 16050 1 1 34 ASN OD1  O  17.196  12.144 -16.217 1.00 . A A . 32 ASN OD1  1 1 
       14 16051 1 1 35 ILE C    C  12.069   8.622 -15.996 1.00 . A A . 33 ILE C    1 1 
       14 16052 1 1 35 ILE CA   C  12.914   8.480 -17.259 1.00 . A A . 33 ILE CA   1 1 
       14 16053 1 1 35 ILE CB   C  12.507   7.201 -17.994 1.00 . A A . 33 ILE CB   1 1 
       14 16054 1 1 35 ILE CD1  C  12.400   8.084 -20.333 1.00 . A A . 33 ILE CD1  1 1 
       14 16055 1 1 35 ILE CG1  C  13.169   7.172 -19.376 1.00 . A A . 33 ILE CG1  1 1 
       14 16056 1 1 35 ILE CG2  C  10.981   7.161 -18.150 1.00 . A A . 33 ILE CG2  1 1 
       14 16057 1 1 35 ILE H    H  14.917   7.673 -17.184 1.00 . A A . 33 ILE H    1 1 
       14 16058 1 1 35 ILE HA   H  12.759   9.334 -17.901 1.00 . A A . 33 ILE HA   1 1 
       14 16059 1 1 35 ILE HB   H  12.827   6.347 -17.421 1.00 . A A . 33 ILE HB   1 1 
       14 16060 1 1 35 ILE HD11 H  12.463   9.106 -19.986 1.00 . A A . 33 ILE HD11 1 1 
       14 16061 1 1 35 ILE HD12 H  11.365   7.778 -20.360 1.00 . A A . 33 ILE HD12 1 1 
       14 16062 1 1 35 ILE HD13 H  12.825   8.011 -21.322 1.00 . A A . 33 ILE HD13 1 1 
       14 16063 1 1 35 ILE HG12 H  14.190   7.515 -19.293 1.00 . A A . 33 ILE HG12 1 1 
       14 16064 1 1 35 ILE HG13 H  13.159   6.163 -19.759 1.00 . A A . 33 ILE HG13 1 1 
       14 16065 1 1 35 ILE HG21 H  10.547   6.605 -17.334 1.00 . A A . 33 ILE HG21 1 1 
       14 16066 1 1 35 ILE HG22 H  10.728   6.683 -19.087 1.00 . A A . 33 ILE HG22 1 1 
       14 16067 1 1 35 ILE HG23 H  10.591   8.169 -18.148 1.00 . A A . 33 ILE HG23 1 1 
       14 16068 1 1 35 ILE N    N  14.350   8.406 -16.861 1.00 . A A . 33 ILE N    1 1 
       14 16069 1 1 35 ILE O    O  10.997   9.191 -16.007 1.00 . A A . 33 ILE O    1 1 
       14 16070 1 1 36 SER C    C  11.491   9.675 -13.340 1.00 . A A . 34 SER C    1 1 
       14 16071 1 1 36 SER CA   C  11.811   8.212 -13.624 1.00 . A A . 34 SER CA   1 1 
       14 16072 1 1 36 SER CB   C  12.684   7.680 -12.500 1.00 . A A . 34 SER CB   1 1 
       14 16073 1 1 36 SER H    H  13.431   7.662 -14.924 1.00 . A A . 34 SER H    1 1 
       14 16074 1 1 36 SER HA   H  10.899   7.638 -13.684 1.00 . A A . 34 SER HA   1 1 
       14 16075 1 1 36 SER HB2  H  13.659   7.441 -12.891 1.00 . A A . 34 SER HB2  1 1 
       14 16076 1 1 36 SER HB3  H  12.781   8.442 -11.739 1.00 . A A . 34 SER HB3  1 1 
       14 16077 1 1 36 SER HG   H  11.357   6.778 -11.399 1.00 . A A . 34 SER HG   1 1 
       14 16078 1 1 36 SER N    N  12.560   8.111 -14.903 1.00 . A A . 34 SER N    1 1 
       14 16079 1 1 36 SER O    O  10.382  10.025 -12.989 1.00 . A A . 34 SER O    1 1 
       14 16080 1 1 36 SER OG   O  12.094   6.508 -11.951 1.00 . A A . 34 SER OG   1 1 
       14 16081 1 1 37 LYS C    C  11.311  12.474 -14.353 1.00 . A A . 35 LYS C    1 1 
       14 16082 1 1 37 LYS CA   C  12.222  11.968 -13.253 1.00 . A A . 35 LYS CA   1 1 
       14 16083 1 1 37 LYS CB   C  13.552  12.710 -13.311 1.00 . A A . 35 LYS CB   1 1 
       14 16084 1 1 37 LYS CD   C  14.803  10.842 -12.178 1.00 . A A . 35 LYS CD   1 1 
       14 16085 1 1 37 LYS CE   C  16.020  10.594 -11.283 1.00 . A A . 35 LYS CE   1 1 
       14 16086 1 1 37 LYS CG   C  14.417  12.321 -12.111 1.00 . A A . 35 LYS CG   1 1 
       14 16087 1 1 37 LYS H    H  13.335  10.239 -13.795 1.00 . A A . 35 LYS H    1 1 
       14 16088 1 1 37 LYS HA   H  11.762  12.103 -12.292 1.00 . A A . 35 LYS HA   1 1 
       14 16089 1 1 37 LYS HB2  H  14.067  12.452 -14.225 1.00 . A A . 35 LYS HB2  1 1 
       14 16090 1 1 37 LYS HB3  H  13.372  13.774 -13.288 1.00 . A A . 35 LYS HB3  1 1 
       14 16091 1 1 37 LYS HD2  H  13.975  10.236 -11.839 1.00 . A A . 35 LYS HD2  1 1 
       14 16092 1 1 37 LYS HD3  H  15.050  10.580 -13.195 1.00 . A A . 35 LYS HD3  1 1 
       14 16093 1 1 37 LYS HE2  H  16.813  10.151 -11.868 1.00 . A A . 35 LYS HE2  1 1 
       14 16094 1 1 37 LYS HE3  H  16.360  11.533 -10.870 1.00 . A A . 35 LYS HE3  1 1 
       14 16095 1 1 37 LYS HG2  H  15.309  12.910 -12.128 1.00 . A A . 35 LYS HG2  1 1 
       14 16096 1 1 37 LYS HG3  H  13.875  12.508 -11.196 1.00 . A A . 35 LYS HG3  1 1 
       14 16097 1 1 37 LYS HZ1  H  16.346   8.909 -10.106 1.00 . A A . 35 LYS HZ1  1 1 
       14 16098 1 1 37 LYS HZ2  H  14.705   9.266 -10.367 1.00 . A A . 35 LYS HZ2  1 1 
       14 16099 1 1 37 LYS HZ3  H  15.618  10.198  -9.279 1.00 . A A . 35 LYS HZ3  1 1 
       14 16100 1 1 37 LYS N    N  12.458  10.535 -13.499 1.00 . A A . 35 LYS N    1 1 
       14 16101 1 1 37 LYS NZ   N  15.644   9.672 -10.175 1.00 . A A . 35 LYS NZ   1 1 
       14 16102 1 1 37 LYS O    O  10.527  13.385 -14.178 1.00 . A A . 35 LYS O    1 1 
       14 16103 1 1 38 ILE C    C   9.125  11.893 -16.309 1.00 . A A . 36 ILE C    1 1 
       14 16104 1 1 38 ILE CA   C  10.569  12.256 -16.637 1.00 . A A . 36 ILE CA   1 1 
       14 16105 1 1 38 ILE CB   C  11.035  11.504 -17.878 1.00 . A A . 36 ILE CB   1 1 
       14 16106 1 1 38 ILE CD1  C  13.347  12.410 -17.549 1.00 . A A . 36 ILE CD1  1 1 
       14 16107 1 1 38 ILE CG1  C  12.189  12.263 -18.538 1.00 . A A . 36 ILE CG1  1 1 
       14 16108 1 1 38 ILE CG2  C   9.888  11.358 -18.885 1.00 . A A . 36 ILE CG2  1 1 
       14 16109 1 1 38 ILE H    H  12.056  11.125 -15.583 1.00 . A A . 36 ILE H    1 1 
       14 16110 1 1 38 ILE HA   H  10.662  13.300 -16.797 1.00 . A A . 36 ILE HA   1 1 
       14 16111 1 1 38 ILE HB   H  11.368  10.535 -17.572 1.00 . A A . 36 ILE HB   1 1 
       14 16112 1 1 38 ILE HD11 H  14.113  13.035 -17.983 1.00 . A A . 36 ILE HD11 1 1 
       14 16113 1 1 38 ILE HD12 H  13.758  11.436 -17.329 1.00 . A A . 36 ILE HD12 1 1 
       14 16114 1 1 38 ILE HD13 H  12.987  12.864 -16.638 1.00 . A A . 36 ILE HD13 1 1 
       14 16115 1 1 38 ILE HG12 H  12.526  11.716 -19.407 1.00 . A A . 36 ILE HG12 1 1 
       14 16116 1 1 38 ILE HG13 H  11.848  13.242 -18.839 1.00 . A A . 36 ILE HG13 1 1 
       14 16117 1 1 38 ILE HG21 H  10.287  11.067 -19.846 1.00 . A A . 36 ILE HG21 1 1 
       14 16118 1 1 38 ILE HG22 H   9.370  12.300 -18.981 1.00 . A A . 36 ILE HG22 1 1 
       14 16119 1 1 38 ILE HG23 H   9.198  10.602 -18.539 1.00 . A A . 36 ILE HG23 1 1 
       14 16120 1 1 38 ILE N    N  11.416  11.861 -15.491 1.00 . A A . 36 ILE N    1 1 
       14 16121 1 1 38 ILE O    O   8.226  12.710 -16.358 1.00 . A A . 36 ILE O    1 1 
       14 16122 1 1 39 LEU C    C   7.007  11.049 -14.472 1.00 . A A . 37 LEU C    1 1 
       14 16123 1 1 39 LEU CA   C   7.550  10.199 -15.609 1.00 . A A . 37 LEU CA   1 1 
       14 16124 1 1 39 LEU CB   C   7.647   8.783 -15.090 1.00 . A A . 37 LEU CB   1 1 
       14 16125 1 1 39 LEU CD1  C   7.843   6.399 -15.658 1.00 . A A . 37 LEU CD1  1 1 
       14 16126 1 1 39 LEU CD2  C   6.691   7.938 -17.252 1.00 . A A . 37 LEU CD2  1 1 
       14 16127 1 1 39 LEU CG   C   7.836   7.803 -16.239 1.00 . A A . 37 LEU CG   1 1 
       14 16128 1 1 39 LEU H    H   9.660  10.031 -15.927 1.00 . A A . 37 LEU H    1 1 
       14 16129 1 1 39 LEU HA   H   6.896  10.233 -16.466 1.00 . A A . 37 LEU HA   1 1 
       14 16130 1 1 39 LEU HB2  H   8.490   8.710 -14.419 1.00 . A A . 37 LEU HB2  1 1 
       14 16131 1 1 39 LEU HB3  H   6.747   8.550 -14.555 1.00 . A A . 37 LEU HB3  1 1 
       14 16132 1 1 39 LEU HD11 H   7.575   6.447 -14.612 1.00 . A A . 37 LEU HD11 1 1 
       14 16133 1 1 39 LEU HD12 H   8.829   5.975 -15.759 1.00 . A A . 37 LEU HD12 1 1 
       14 16134 1 1 39 LEU HD13 H   7.127   5.789 -16.185 1.00 . A A . 37 LEU HD13 1 1 
       14 16135 1 1 39 LEU HD21 H   6.922   8.727 -17.952 1.00 . A A . 37 LEU HD21 1 1 
       14 16136 1 1 39 LEU HD22 H   5.775   8.172 -16.734 1.00 . A A . 37 LEU HD22 1 1 
       14 16137 1 1 39 LEU HD23 H   6.574   7.006 -17.789 1.00 . A A . 37 LEU HD23 1 1 
       14 16138 1 1 39 LEU HG   H   8.781   7.995 -16.728 1.00 . A A . 37 LEU HG   1 1 
       14 16139 1 1 39 LEU N    N   8.911  10.661 -15.964 1.00 . A A . 37 LEU N    1 1 
       14 16140 1 1 39 LEU O    O   5.990  11.704 -14.587 1.00 . A A . 37 LEU O    1 1 
       14 16141 1 1 40 GLY C    C   7.141  13.275 -12.534 1.00 . A A . 38 GLY C    1 1 
       14 16142 1 1 40 GLY CA   C   7.249  11.801 -12.169 1.00 . A A . 38 GLY CA   1 1 
       14 16143 1 1 40 GLY H    H   8.504  10.471 -13.314 1.00 . A A . 38 GLY H    1 1 
       14 16144 1 1 40 GLY HA2  H   6.285  11.438 -11.841 1.00 . A A . 38 GLY HA2  1 1 
       14 16145 1 1 40 GLY HA3  H   7.969  11.682 -11.374 1.00 . A A . 38 GLY HA3  1 1 
       14 16146 1 1 40 GLY N    N   7.692  11.020 -13.361 1.00 . A A . 38 GLY N    1 1 
       14 16147 1 1 40 GLY O    O   6.566  14.067 -11.811 1.00 . A A . 38 GLY O    1 1 
       14 16148 1 1 41 SER C    C   6.479  15.112 -15.154 1.00 . A A . 39 SER C    1 1 
       14 16149 1 1 41 SER CA   C   7.565  15.049 -14.097 1.00 . A A . 39 SER CA   1 1 
       14 16150 1 1 41 SER CB   C   8.903  15.518 -14.671 1.00 . A A . 39 SER CB   1 1 
       14 16151 1 1 41 SER H    H   8.080  12.996 -14.252 1.00 . A A . 39 SER H    1 1 
       14 16152 1 1 41 SER HA   H   7.292  15.655 -13.257 1.00 . A A . 39 SER HA   1 1 
       14 16153 1 1 41 SER HB2  H   8.824  16.546 -14.981 1.00 . A A . 39 SER HB2  1 1 
       14 16154 1 1 41 SER HB3  H   9.667  15.432 -13.911 1.00 . A A . 39 SER HB3  1 1 
       14 16155 1 1 41 SER HG   H   8.474  14.664 -16.367 1.00 . A A . 39 SER HG   1 1 
       14 16156 1 1 41 SER N    N   7.659  13.647 -13.668 1.00 . A A . 39 SER N    1 1 
       14 16157 1 1 41 SER O    O   5.923  16.153 -15.441 1.00 . A A . 39 SER O    1 1 
       14 16158 1 1 41 SER OG   O   9.244  14.716 -15.795 1.00 . A A . 39 SER OG   1 1 
       14 16159 1 1 42 ARG C    C   3.789  13.722 -15.906 1.00 . A A . 40 ARG C    1 1 
       14 16160 1 1 42 ARG CA   C   5.071  13.917 -16.693 1.00 . A A . 40 ARG CA   1 1 
       14 16161 1 1 42 ARG CB   C   5.349  12.740 -17.599 1.00 . A A . 40 ARG CB   1 1 
       14 16162 1 1 42 ARG CD   C   5.312  13.144 -20.049 1.00 . A A . 40 ARG CD   1 1 
       14 16163 1 1 42 ARG CG   C   6.169  13.217 -18.794 1.00 . A A . 40 ARG CG   1 1 
       14 16164 1 1 42 ARG CZ   C   5.549  13.904 -22.335 1.00 . A A . 40 ARG CZ   1 1 
       14 16165 1 1 42 ARG H    H   6.570  13.134 -15.419 1.00 . A A . 40 ARG H    1 1 
       14 16166 1 1 42 ARG HA   H   5.035  14.823 -17.262 1.00 . A A . 40 ARG HA   1 1 
       14 16167 1 1 42 ARG HB2  H   5.909  12.012 -17.049 1.00 . A A . 40 ARG HB2  1 1 
       14 16168 1 1 42 ARG HB3  H   4.428  12.312 -17.932 1.00 . A A . 40 ARG HB3  1 1 
       14 16169 1 1 42 ARG HD2  H   4.937  12.144 -20.157 1.00 . A A . 40 ARG HD2  1 1 
       14 16170 1 1 42 ARG HD3  H   4.487  13.833 -19.959 1.00 . A A . 40 ARG HD3  1 1 
       14 16171 1 1 42 ARG HE   H   7.108  13.424 -21.203 1.00 . A A . 40 ARG HE   1 1 
       14 16172 1 1 42 ARG HG2  H   6.484  14.237 -18.630 1.00 . A A . 40 ARG HG2  1 1 
       14 16173 1 1 42 ARG HG3  H   7.035  12.585 -18.909 1.00 . A A . 40 ARG HG3  1 1 
       14 16174 1 1 42 ARG HH11 H   4.477  12.227 -22.567 1.00 . A A . 40 ARG HH11 1 1 
       14 16175 1 1 42 ARG HH12 H   4.244  13.441 -23.780 1.00 . A A . 40 ARG HH12 1 1 
       14 16176 1 1 42 ARG HH21 H   6.483  15.673 -22.358 1.00 . A A . 40 ARG HH21 1 1 
       14 16177 1 1 42 ARG HH22 H   5.378  15.391 -23.662 1.00 . A A . 40 ARG HH22 1 1 
       14 16178 1 1 42 ARG N    N   6.144  13.975 -15.702 1.00 . A A . 40 ARG N    1 1 
       14 16179 1 1 42 ARG NE   N   6.132  13.498 -21.240 1.00 . A A . 40 ARG NE   1 1 
       14 16180 1 1 42 ARG NH1  N   4.690  13.130 -22.942 1.00 . A A . 40 ARG NH1  1 1 
       14 16181 1 1 42 ARG NH2  N   5.825  15.081 -22.824 1.00 . A A . 40 ARG NH2  1 1 
       14 16182 1 1 42 ARG O    O   2.716  14.154 -16.280 1.00 . A A . 40 ARG O    1 1 
       14 16183 1 1 43 TRP C    C   2.328  14.110 -13.248 1.00 . A A . 41 TRP C    1 1 
       14 16184 1 1 43 TRP CA   C   2.801  12.813 -13.884 1.00 . A A . 41 TRP CA   1 1 
       14 16185 1 1 43 TRP CB   C   3.292  11.910 -12.774 1.00 . A A . 41 TRP CB   1 1 
       14 16186 1 1 43 TRP CD1  C   1.878  11.800 -10.690 1.00 . A A . 41 TRP CD1  1 1 
       14 16187 1 1 43 TRP CD2  C   1.012  10.658 -12.407 1.00 . A A . 41 TRP CD2  1 1 
       14 16188 1 1 43 TRP CE2  C   0.116  10.483 -11.333 1.00 . A A . 41 TRP CE2  1 1 
       14 16189 1 1 43 TRP CE3  C   0.714  10.054 -13.627 1.00 . A A . 41 TRP CE3  1 1 
       14 16190 1 1 43 TRP CG   C   2.119  11.474 -11.973 1.00 . A A . 41 TRP CG   1 1 
       14 16191 1 1 43 TRP CH2  C  -1.315   9.121 -12.722 1.00 . A A . 41 TRP CH2  1 1 
       14 16192 1 1 43 TRP CZ2  C  -1.046   9.718 -11.480 1.00 . A A . 41 TRP CZ2  1 1 
       14 16193 1 1 43 TRP CZ3  C  -0.442   9.295 -13.777 1.00 . A A . 41 TRP CZ3  1 1 
       14 16194 1 1 43 TRP H    H   4.822  12.752 -14.529 1.00 . A A . 41 TRP H    1 1 
       14 16195 1 1 43 TRP HA   H   1.998  12.337 -14.416 1.00 . A A . 41 TRP HA   1 1 
       14 16196 1 1 43 TRP HB2  H   3.788  11.054 -13.198 1.00 . A A . 41 TRP HB2  1 1 
       14 16197 1 1 43 TRP HB3  H   3.987  12.453 -12.152 1.00 . A A . 41 TRP HB3  1 1 
       14 16198 1 1 43 TRP HD1  H   2.513  12.418 -10.078 1.00 . A A . 41 TRP HD1  1 1 
       14 16199 1 1 43 TRP HE1  H   0.289  11.264  -9.403 1.00 . A A . 41 TRP HE1  1 1 
       14 16200 1 1 43 TRP HE3  H   1.378  10.189 -14.459 1.00 . A A . 41 TRP HE3  1 1 
       14 16201 1 1 43 TRP HH2  H  -2.200   8.535 -12.877 1.00 . A A . 41 TRP HH2  1 1 
       14 16202 1 1 43 TRP HZ2  H  -1.725   9.586 -10.650 1.00 . A A . 41 TRP HZ2  1 1 
       14 16203 1 1 43 TRP HZ3  H  -0.660   8.830 -14.711 1.00 . A A . 41 TRP HZ3  1 1 
       14 16204 1 1 43 TRP N    N   3.934  13.073 -14.786 1.00 . A A . 41 TRP N    1 1 
       14 16205 1 1 43 TRP NE1  N   0.689  11.199 -10.296 1.00 . A A . 41 TRP NE1  1 1 
       14 16206 1 1 43 TRP O    O   1.193  14.517 -13.396 1.00 . A A . 41 TRP O    1 1 
       14 16207 1 1 44 LYS C    C   2.356  16.976 -12.989 1.00 . A A . 42 LYS C    1 1 
       14 16208 1 1 44 LYS CA   C   2.820  16.036 -11.889 1.00 . A A . 42 LYS CA   1 1 
       14 16209 1 1 44 LYS CB   C   4.033  16.633 -11.170 1.00 . A A . 42 LYS CB   1 1 
       14 16210 1 1 44 LYS CD   C   5.228  16.704  -8.976 1.00 . A A . 42 LYS CD   1 1 
       14 16211 1 1 44 LYS CE   C   6.055  15.746  -8.116 1.00 . A A . 42 LYS CE   1 1 
       14 16212 1 1 44 LYS CG   C   4.252  15.906  -9.842 1.00 . A A . 42 LYS CG   1 1 
       14 16213 1 1 44 LYS H    H   4.111  14.425 -12.451 1.00 . A A . 42 LYS H    1 1 
       14 16214 1 1 44 LYS HA   H   2.021  15.855 -11.184 1.00 . A A . 42 LYS HA   1 1 
       14 16215 1 1 44 LYS HB2  H   4.910  16.520 -11.792 1.00 . A A . 42 LYS HB2  1 1 
       14 16216 1 1 44 LYS HB3  H   3.861  17.682 -10.980 1.00 . A A . 42 LYS HB3  1 1 
       14 16217 1 1 44 LYS HD2  H   5.887  17.278  -9.612 1.00 . A A . 42 LYS HD2  1 1 
       14 16218 1 1 44 LYS HD3  H   4.675  17.373  -8.334 1.00 . A A . 42 LYS HD3  1 1 
       14 16219 1 1 44 LYS HE2  H   6.587  15.056  -8.756 1.00 . A A . 42 LYS HE2  1 1 
       14 16220 1 1 44 LYS HE3  H   6.764  16.309  -7.526 1.00 . A A . 42 LYS HE3  1 1 
       14 16221 1 1 44 LYS HG2  H   3.308  15.808  -9.327 1.00 . A A . 42 LYS HG2  1 1 
       14 16222 1 1 44 LYS HG3  H   4.661  14.925 -10.032 1.00 . A A . 42 LYS HG3  1 1 
       14 16223 1 1 44 LYS HZ1  H   5.599  14.880  -6.277 1.00 . A A . 42 LYS HZ1  1 1 
       14 16224 1 1 44 LYS HZ2  H   4.967  14.042  -7.613 1.00 . A A . 42 LYS HZ2  1 1 
       14 16225 1 1 44 LYS HZ3  H   4.252  15.496  -7.104 1.00 . A A . 42 LYS HZ3  1 1 
       14 16226 1 1 44 LYS N    N   3.203  14.765 -12.539 1.00 . A A . 42 LYS N    1 1 
       14 16227 1 1 44 LYS NZ   N   5.150  14.983  -7.209 1.00 . A A . 42 LYS NZ   1 1 
       14 16228 1 1 44 LYS O    O   1.655  17.941 -12.761 1.00 . A A . 42 LYS O    1 1 
       14 16229 1 1 45 ALA C    C   1.026  17.062 -15.878 1.00 . A A . 43 ALA C    1 1 
       14 16230 1 1 45 ALA CA   C   2.392  17.510 -15.340 1.00 . A A . 43 ALA CA   1 1 
       14 16231 1 1 45 ALA CB   C   3.463  17.335 -16.416 1.00 . A A . 43 ALA CB   1 1 
       14 16232 1 1 45 ALA H    H   3.330  15.907 -14.333 1.00 . A A . 43 ALA H    1 1 
       14 16233 1 1 45 ALA HA   H   2.352  18.530 -15.031 1.00 . A A . 43 ALA HA   1 1 
       14 16234 1 1 45 ALA HB1  H   3.697  16.284 -16.520 1.00 . A A . 43 ALA HB1  1 1 
       14 16235 1 1 45 ALA HB2  H   4.354  17.873 -16.126 1.00 . A A . 43 ALA HB2  1 1 
       14 16236 1 1 45 ALA HB3  H   3.100  17.717 -17.356 1.00 . A A . 43 ALA HB3  1 1 
       14 16237 1 1 45 ALA N    N   2.764  16.681 -14.189 1.00 . A A . 43 ALA N    1 1 
       14 16238 1 1 45 ALA O    O   0.642  17.402 -16.980 1.00 . A A . 43 ALA O    1 1 
       14 16239 1 1 46 MET C    C  -2.131  16.752 -15.033 1.00 . A A . 44 MET C    1 1 
       14 16240 1 1 46 MET CA   C  -1.039  15.822 -15.576 1.00 . A A . 44 MET CA   1 1 
       14 16241 1 1 46 MET CB   C  -1.255  14.389 -15.079 1.00 . A A . 44 MET CB   1 1 
       14 16242 1 1 46 MET CE   C  -2.031  11.480 -15.420 1.00 . A A . 44 MET CE   1 1 
       14 16243 1 1 46 MET CG   C  -0.218  13.467 -15.721 1.00 . A A . 44 MET CG   1 1 
       14 16244 1 1 46 MET H    H   0.613  16.028 -14.230 1.00 . A A . 44 MET H    1 1 
       14 16245 1 1 46 MET HA   H  -1.063  15.833 -16.656 1.00 . A A . 44 MET HA   1 1 
       14 16246 1 1 46 MET HB2  H  -1.150  14.353 -14.005 1.00 . A A . 44 MET HB2  1 1 
       14 16247 1 1 46 MET HB3  H  -2.237  14.060 -15.353 1.00 . A A . 44 MET HB3  1 1 
       14 16248 1 1 46 MET HE1  H  -1.389  11.284 -14.572 1.00 . A A . 44 MET HE1  1 1 
       14 16249 1 1 46 MET HE2  H  -2.458  10.554 -15.767 1.00 . A A . 44 MET HE2  1 1 
       14 16250 1 1 46 MET HE3  H  -2.826  12.154 -15.127 1.00 . A A . 44 MET HE3  1 1 
       14 16251 1 1 46 MET HG2  H   0.452  14.049 -16.335 1.00 . A A . 44 MET HG2  1 1 
       14 16252 1 1 46 MET HG3  H   0.344  12.968 -14.948 1.00 . A A . 44 MET HG3  1 1 
       14 16253 1 1 46 MET N    N   0.291  16.296 -15.111 1.00 . A A . 44 MET N    1 1 
       14 16254 1 1 46 MET O    O  -1.924  17.942 -14.901 1.00 . A A . 44 MET O    1 1 
       14 16255 1 1 46 MET SD   S  -1.059  12.236 -16.745 1.00 . A A . 44 MET SD   1 1 
       14 16256 1 1 47 THR C    C  -5.331  16.372 -13.303 1.00 . A A . 45 THR C    1 1 
       14 16257 1 1 47 THR CA   C  -4.379  17.130 -14.231 1.00 . A A . 45 THR CA   1 1 
       14 16258 1 1 47 THR CB   C  -5.171  17.657 -15.414 1.00 . A A . 45 THR CB   1 1 
       14 16259 1 1 47 THR CG2  C  -4.850  19.135 -15.626 1.00 . A A . 45 THR CG2  1 1 
       14 16260 1 1 47 THR H    H  -3.465  15.283 -14.859 1.00 . A A . 45 THR H    1 1 
       14 16261 1 1 47 THR HA   H  -3.945  17.961 -13.699 1.00 . A A . 45 THR HA   1 1 
       14 16262 1 1 47 THR HB   H  -6.219  17.540 -15.211 1.00 . A A . 45 THR HB   1 1 
       14 16263 1 1 47 THR HG1  H  -5.639  16.619 -16.991 1.00 . A A . 45 THR HG1  1 1 
       14 16264 1 1 47 THR HG21 H  -5.751  19.720 -15.511 1.00 . A A . 45 THR HG21 1 1 
       14 16265 1 1 47 THR HG22 H  -4.450  19.278 -16.618 1.00 . A A . 45 THR HG22 1 1 
       14 16266 1 1 47 THR HG23 H  -4.120  19.451 -14.895 1.00 . A A . 45 THR HG23 1 1 
       14 16267 1 1 47 THR N    N  -3.297  16.238 -14.737 1.00 . A A . 45 THR N    1 1 
       14 16268 1 1 47 THR O    O  -6.442  16.801 -13.062 1.00 . A A . 45 THR O    1 1 
       14 16269 1 1 47 THR OG1  O  -4.826  16.920 -16.580 1.00 . A A . 45 THR OG1  1 1 
       14 16270 1 1 48 ASN C    C  -6.923  13.829 -12.723 1.00 . A A . 46 ASN C    1 1 
       14 16271 1 1 48 ASN CA   C  -5.828  14.485 -11.885 1.00 . A A . 46 ASN CA   1 1 
       14 16272 1 1 48 ASN CB   C  -6.463  15.434 -10.867 1.00 . A A . 46 ASN CB   1 1 
       14 16273 1 1 48 ASN CG   C  -6.917  14.640  -9.640 1.00 . A A . 46 ASN CG   1 1 
       14 16274 1 1 48 ASN H    H  -4.028  14.915 -12.994 1.00 . A A . 46 ASN H    1 1 
       14 16275 1 1 48 ASN HA   H  -5.266  13.725 -11.369 1.00 . A A . 46 ASN HA   1 1 
       14 16276 1 1 48 ASN HB2  H  -5.739  16.177 -10.566 1.00 . A A . 46 ASN HB2  1 1 
       14 16277 1 1 48 ASN HB3  H  -7.316  15.922 -11.314 1.00 . A A . 46 ASN HB3  1 1 
       14 16278 1 1 48 ASN HD21 H  -5.341  15.151  -8.548 1.00 . A A . 46 ASN HD21 1 1 
       14 16279 1 1 48 ASN HD22 H  -6.461  14.137  -7.774 1.00 . A A . 46 ASN HD22 1 1 
       14 16280 1 1 48 ASN N    N  -4.922  15.253 -12.786 1.00 . A A . 46 ASN N    1 1 
       14 16281 1 1 48 ASN ND2  N  -6.178  14.642  -8.565 1.00 . A A . 46 ASN ND2  1 1 
       14 16282 1 1 48 ASN O    O  -7.082  12.625 -12.728 1.00 . A A . 46 ASN O    1 1 
       14 16283 1 1 48 ASN OD1  O  -7.957  14.009  -9.662 1.00 . A A . 46 ASN OD1  1 1 
       14 16284 1 1 49 LEU C    C  -8.100  13.121 -15.326 1.00 . A A . 47 LEU C    1 1 
       14 16285 1 1 49 LEU CA   C  -8.748  14.025 -14.290 1.00 . A A . 47 LEU CA   1 1 
       14 16286 1 1 49 LEU CB   C  -9.510  15.135 -15.006 1.00 . A A . 47 LEU CB   1 1 
       14 16287 1 1 49 LEU CD1  C  -9.858  16.678 -13.093 1.00 . A A . 47 LEU CD1  1 1 
       14 16288 1 1 49 LEU CD2  C -11.602  16.472 -14.869 1.00 . A A . 47 LEU CD2  1 1 
       14 16289 1 1 49 LEU CG   C -10.548  15.719 -14.059 1.00 . A A . 47 LEU CG   1 1 
       14 16290 1 1 49 LEU H    H  -7.526  15.578 -13.430 1.00 . A A . 47 LEU H    1 1 
       14 16291 1 1 49 LEU HA   H  -9.428  13.453 -13.677 1.00 . A A . 47 LEU HA   1 1 
       14 16292 1 1 49 LEU HB2  H  -8.822  15.908 -15.311 1.00 . A A . 47 LEU HB2  1 1 
       14 16293 1 1 49 LEU HB3  H -10.007  14.729 -15.874 1.00 . A A . 47 LEU HB3  1 1 
       14 16294 1 1 49 LEU HD11 H  -9.284  16.111 -12.375 1.00 . A A . 47 LEU HD11 1 1 
       14 16295 1 1 49 LEU HD12 H -10.601  17.268 -12.578 1.00 . A A . 47 LEU HD12 1 1 
       14 16296 1 1 49 LEU HD13 H  -9.198  17.330 -13.647 1.00 . A A . 47 LEU HD13 1 1 
       14 16297 1 1 49 LEU HD21 H -11.919  15.858 -15.700 1.00 . A A . 47 LEU HD21 1 1 
       14 16298 1 1 49 LEU HD22 H -11.176  17.391 -15.242 1.00 . A A . 47 LEU HD22 1 1 
       14 16299 1 1 49 LEU HD23 H -12.449  16.694 -14.240 1.00 . A A . 47 LEU HD23 1 1 
       14 16300 1 1 49 LEU HG   H -11.019  14.921 -13.501 1.00 . A A . 47 LEU HG   1 1 
       14 16301 1 1 49 LEU N    N  -7.675  14.611 -13.441 1.00 . A A . 47 LEU N    1 1 
       14 16302 1 1 49 LEU O    O  -8.726  12.240 -15.881 1.00 . A A . 47 LEU O    1 1 
       14 16303 1 1 50 GLU C    C  -5.703  11.194 -15.922 1.00 . A A . 48 GLU C    1 1 
       14 16304 1 1 50 GLU CA   C  -6.146  12.496 -16.591 1.00 . A A . 48 GLU CA   1 1 
       14 16305 1 1 50 GLU CB   C  -4.920  13.241 -17.123 1.00 . A A . 48 GLU CB   1 1 
       14 16306 1 1 50 GLU CD   C  -4.085  14.665 -18.999 1.00 . A A . 48 GLU CD   1 1 
       14 16307 1 1 50 GLU CG   C  -5.180  13.691 -18.562 1.00 . A A . 48 GLU CG   1 1 
       14 16308 1 1 50 GLU H    H  -6.362  14.055 -15.130 1.00 . A A . 48 GLU H    1 1 
       14 16309 1 1 50 GLU HA   H  -6.823  12.280 -17.403 1.00 . A A . 48 GLU HA   1 1 
       14 16310 1 1 50 GLU HB2  H  -4.727  14.106 -16.503 1.00 . A A . 48 GLU HB2  1 1 
       14 16311 1 1 50 GLU HB3  H  -4.063  12.586 -17.104 1.00 . A A . 48 GLU HB3  1 1 
       14 16312 1 1 50 GLU HG2  H  -5.179  12.830 -19.213 1.00 . A A . 48 GLU HG2  1 1 
       14 16313 1 1 50 GLU HG3  H  -6.139  14.184 -18.617 1.00 . A A . 48 GLU HG3  1 1 
       14 16314 1 1 50 GLU N    N  -6.843  13.337 -15.591 1.00 . A A . 48 GLU N    1 1 
       14 16315 1 1 50 GLU O    O  -5.765  10.130 -16.507 1.00 . A A . 48 GLU O    1 1 
       14 16316 1 1 50 GLU OE1  O  -4.120  15.803 -18.559 1.00 . A A . 48 GLU OE1  1 1 
       14 16317 1 1 50 GLU OE2  O  -3.229  14.258 -19.767 1.00 . A A . 48 GLU OE2  1 1 
       14 16318 1 1 51 LYS C    C  -6.025   9.363 -13.337 1.00 . A A . 49 LYS C    1 1 
       14 16319 1 1 51 LYS CA   C  -4.817  10.044 -13.983 1.00 . A A . 49 LYS CA   1 1 
       14 16320 1 1 51 LYS CB   C  -3.791  10.404 -12.903 1.00 . A A . 49 LYS CB   1 1 
       14 16321 1 1 51 LYS CD   C  -3.178  12.466 -11.636 1.00 . A A . 49 LYS CD   1 1 
       14 16322 1 1 51 LYS CE   C  -3.190  12.755 -10.134 1.00 . A A . 49 LYS CE   1 1 
       14 16323 1 1 51 LYS CG   C  -4.320  11.508 -11.984 1.00 . A A . 49 LYS CG   1 1 
       14 16324 1 1 51 LYS H    H  -5.221  12.140 -14.247 1.00 . A A . 49 LYS H    1 1 
       14 16325 1 1 51 LYS HA   H  -4.365   9.367 -14.690 1.00 . A A . 49 LYS HA   1 1 
       14 16326 1 1 51 LYS HB2  H  -3.589   9.533 -12.313 1.00 . A A . 49 LYS HB2  1 1 
       14 16327 1 1 51 LYS HB3  H  -2.878  10.738 -13.373 1.00 . A A . 49 LYS HB3  1 1 
       14 16328 1 1 51 LYS HD2  H  -2.234  12.015 -11.907 1.00 . A A . 49 LYS HD2  1 1 
       14 16329 1 1 51 LYS HD3  H  -3.304  13.391 -12.178 1.00 . A A . 49 LYS HD3  1 1 
       14 16330 1 1 51 LYS HE2  H  -4.185  13.043  -9.830 1.00 . A A . 49 LYS HE2  1 1 
       14 16331 1 1 51 LYS HE3  H  -2.891  11.867  -9.594 1.00 . A A . 49 LYS HE3  1 1 
       14 16332 1 1 51 LYS HG2  H  -5.105  12.050 -12.479 1.00 . A A . 49 LYS HG2  1 1 
       14 16333 1 1 51 LYS HG3  H  -4.702  11.067 -11.077 1.00 . A A . 49 LYS HG3  1 1 
       14 16334 1 1 51 LYS HZ1  H  -2.617  14.755 -10.209 1.00 . A A . 49 LYS HZ1  1 1 
       14 16335 1 1 51 LYS HZ2  H  -1.320  13.659 -10.280 1.00 . A A . 49 LYS HZ2  1 1 
       14 16336 1 1 51 LYS HZ3  H  -2.114  13.945  -8.805 1.00 . A A . 49 LYS HZ3  1 1 
       14 16337 1 1 51 LYS N    N  -5.259  11.272 -14.697 1.00 . A A . 49 LYS N    1 1 
       14 16338 1 1 51 LYS NZ   N  -2.238  13.862  -9.834 1.00 . A A . 49 LYS NZ   1 1 
       14 16339 1 1 51 LYS O    O  -5.890   8.423 -12.578 1.00 . A A . 49 LYS O    1 1 
       14 16340 1 1 52 GLN C    C  -8.580   7.766 -13.437 1.00 . A A . 50 GLN C    1 1 
       14 16341 1 1 52 GLN CA   C  -8.427   9.237 -13.032 1.00 . A A . 50 GLN CA   1 1 
       14 16342 1 1 52 GLN CB   C  -9.647  10.014 -13.507 1.00 . A A . 50 GLN CB   1 1 
       14 16343 1 1 52 GLN CD   C -11.844  10.937 -12.773 1.00 . A A . 50 GLN CD   1 1 
       14 16344 1 1 52 GLN CG   C -10.525  10.321 -12.304 1.00 . A A . 50 GLN CG   1 1 
       14 16345 1 1 52 GLN H    H  -7.282  10.600 -14.237 1.00 . A A . 50 GLN H    1 1 
       14 16346 1 1 52 GLN HA   H  -8.366   9.302 -11.956 1.00 . A A . 50 GLN HA   1 1 
       14 16347 1 1 52 GLN HB2  H  -9.330  10.936 -13.975 1.00 . A A . 50 GLN HB2  1 1 
       14 16348 1 1 52 GLN HB3  H -10.202   9.419 -14.216 1.00 . A A . 50 GLN HB3  1 1 
       14 16349 1 1 52 GLN HE21 H -12.955   9.447 -12.073 1.00 . A A . 50 GLN HE21 1 1 
       14 16350 1 1 52 GLN HE22 H -13.813  10.695 -12.837 1.00 . A A . 50 GLN HE22 1 1 
       14 16351 1 1 52 GLN HG2  H -10.719   9.404 -11.766 1.00 . A A . 50 GLN HG2  1 1 
       14 16352 1 1 52 GLN HG3  H -10.011  11.016 -11.659 1.00 . A A . 50 GLN HG3  1 1 
       14 16353 1 1 52 GLN N    N  -7.201   9.838 -13.627 1.00 . A A . 50 GLN N    1 1 
       14 16354 1 1 52 GLN NE2  N -12.964  10.307 -12.542 1.00 . A A . 50 GLN NE2  1 1 
       14 16355 1 1 52 GLN O    O  -8.789   6.916 -12.596 1.00 . A A . 50 GLN O    1 1 
       14 16356 1 1 52 GLN OE1  O -11.857  12.002 -13.358 1.00 . A A . 50 GLN OE1  1 1 
       14 16357 1 1 53 PRO C    C  -7.400   5.335 -15.006 1.00 . A A . 51 PRO C    1 1 
       14 16358 1 1 53 PRO CA   C  -8.655   6.153 -15.259 1.00 . A A . 51 PRO CA   1 1 
       14 16359 1 1 53 PRO CB   C  -8.887   6.382 -16.744 1.00 . A A . 51 PRO CB   1 1 
       14 16360 1 1 53 PRO CD   C  -8.235   8.544 -15.736 1.00 . A A . 51 PRO CD   1 1 
       14 16361 1 1 53 PRO CG   C  -8.307   7.778 -17.070 1.00 . A A . 51 PRO CG   1 1 
       14 16362 1 1 53 PRO HA   H  -9.515   5.669 -14.826 1.00 . A A . 51 PRO HA   1 1 
       14 16363 1 1 53 PRO HB2  H  -8.381   5.618 -17.319 1.00 . A A . 51 PRO HB2  1 1 
       14 16364 1 1 53 PRO HB3  H  -9.937   6.367 -16.949 1.00 . A A . 51 PRO HB3  1 1 
       14 16365 1 1 53 PRO HD2  H  -7.252   8.968 -15.603 1.00 . A A . 51 PRO HD2  1 1 
       14 16366 1 1 53 PRO HD3  H  -8.992   9.313 -15.693 1.00 . A A . 51 PRO HD3  1 1 
       14 16367 1 1 53 PRO HG2  H  -7.318   7.676 -17.497 1.00 . A A . 51 PRO HG2  1 1 
       14 16368 1 1 53 PRO HG3  H  -8.956   8.299 -17.756 1.00 . A A . 51 PRO HG3  1 1 
       14 16369 1 1 53 PRO N    N  -8.500   7.512 -14.716 1.00 . A A . 51 PRO N    1 1 
       14 16370 1 1 53 PRO O    O  -7.446   4.128 -14.879 1.00 . A A . 51 PRO O    1 1 
       14 16371 1 1 54 TYR C    C  -5.101   4.825 -13.122 1.00 . A A . 52 TYR C    1 1 
       14 16372 1 1 54 TYR CA   C  -5.035   5.238 -14.582 1.00 . A A . 52 TYR CA   1 1 
       14 16373 1 1 54 TYR CB   C  -3.826   6.137 -14.820 1.00 . A A . 52 TYR CB   1 1 
       14 16374 1 1 54 TYR CD1  C  -4.671   6.150 -17.183 1.00 . A A . 52 TYR CD1  1 1 
       14 16375 1 1 54 TYR CD2  C  -3.441   8.071 -16.373 1.00 . A A . 52 TYR CD2  1 1 
       14 16376 1 1 54 TYR CE1  C  -4.826   6.765 -18.423 1.00 . A A . 52 TYR CE1  1 1 
       14 16377 1 1 54 TYR CE2  C  -3.594   8.691 -17.613 1.00 . A A . 52 TYR CE2  1 1 
       14 16378 1 1 54 TYR CG   C  -3.979   6.802 -16.159 1.00 . A A . 52 TYR CG   1 1 
       14 16379 1 1 54 TYR CZ   C  -4.288   8.040 -18.643 1.00 . A A . 52 TYR CZ   1 1 
       14 16380 1 1 54 TYR H    H  -6.274   6.967 -14.947 1.00 . A A . 52 TYR H    1 1 
       14 16381 1 1 54 TYR HA   H  -4.974   4.360 -15.208 1.00 . A A . 52 TYR HA   1 1 
       14 16382 1 1 54 TYR HB2  H  -3.776   6.889 -14.049 1.00 . A A . 52 TYR HB2  1 1 
       14 16383 1 1 54 TYR HB3  H  -2.923   5.546 -14.811 1.00 . A A . 52 TYR HB3  1 1 
       14 16384 1 1 54 TYR HD1  H  -5.086   5.167 -17.012 1.00 . A A . 52 TYR HD1  1 1 
       14 16385 1 1 54 TYR HD2  H  -2.906   8.573 -15.580 1.00 . A A . 52 TYR HD2  1 1 
       14 16386 1 1 54 TYR HE1  H  -5.362   6.257 -19.206 1.00 . A A . 52 TYR HE1  1 1 
       14 16387 1 1 54 TYR HE2  H  -3.179   9.672 -17.773 1.00 . A A . 52 TYR HE2  1 1 
       14 16388 1 1 54 TYR HH   H  -5.342   8.969 -19.936 1.00 . A A . 52 TYR HH   1 1 
       14 16389 1 1 54 TYR N    N  -6.282   5.985 -14.883 1.00 . A A . 52 TYR N    1 1 
       14 16390 1 1 54 TYR O    O  -4.281   4.075 -12.627 1.00 . A A . 52 TYR O    1 1 
       14 16391 1 1 54 TYR OH   O  -4.438   8.651 -19.872 1.00 . A A . 52 TYR OH   1 1 
       14 16392 1 1 55 TYR C    C  -6.985   3.622 -10.918 1.00 . A A . 53 TYR C    1 1 
       14 16393 1 1 55 TYR CA   C  -6.266   4.964 -11.008 1.00 . A A . 53 TYR CA   1 1 
       14 16394 1 1 55 TYR CB   C  -7.091   6.062 -10.350 1.00 . A A . 53 TYR CB   1 1 
       14 16395 1 1 55 TYR CD1  C  -5.997   5.971  -8.088 1.00 . A A . 53 TYR CD1  1 1 
       14 16396 1 1 55 TYR CD2  C  -5.805   8.000  -9.398 1.00 . A A . 53 TYR CD2  1 1 
       14 16397 1 1 55 TYR CE1  C  -5.234   6.556  -7.071 1.00 . A A . 53 TYR CE1  1 1 
       14 16398 1 1 55 TYR CE2  C  -5.043   8.586  -8.382 1.00 . A A . 53 TYR CE2  1 1 
       14 16399 1 1 55 TYR CG   C  -6.282   6.694  -9.249 1.00 . A A . 53 TYR CG   1 1 
       14 16400 1 1 55 TYR CZ   C  -4.757   7.864  -7.218 1.00 . A A . 53 TYR CZ   1 1 
       14 16401 1 1 55 TYR H    H  -6.750   5.905 -12.864 1.00 . A A . 53 TYR H    1 1 
       14 16402 1 1 55 TYR HA   H  -5.306   4.891 -10.530 1.00 . A A . 53 TYR HA   1 1 
       14 16403 1 1 55 TYR HB2  H  -7.338   6.812 -11.089 1.00 . A A . 53 TYR HB2  1 1 
       14 16404 1 1 55 TYR HB3  H  -7.993   5.644  -9.951 1.00 . A A . 53 TYR HB3  1 1 
       14 16405 1 1 55 TYR HD1  H  -6.366   4.962  -7.974 1.00 . A A . 53 TYR HD1  1 1 
       14 16406 1 1 55 TYR HD2  H  -6.026   8.557 -10.297 1.00 . A A . 53 TYR HD2  1 1 
       14 16407 1 1 55 TYR HE1  H  -5.013   5.996  -6.176 1.00 . A A . 53 TYR HE1  1 1 
       14 16408 1 1 55 TYR HE2  H  -4.675   9.595  -8.499 1.00 . A A . 53 TYR HE2  1 1 
       14 16409 1 1 55 TYR HH   H  -3.927   7.803  -5.501 1.00 . A A . 53 TYR HH   1 1 
       14 16410 1 1 55 TYR N    N  -6.095   5.310 -12.433 1.00 . A A . 53 TYR N    1 1 
       14 16411 1 1 55 TYR O    O  -6.440   2.637 -10.457 1.00 . A A . 53 TYR O    1 1 
       14 16412 1 1 55 TYR OH   O  -4.004   8.439  -6.215 1.00 . A A . 53 TYR OH   1 1 
       14 16413 1 1 56 GLU C    C  -8.124   1.233 -12.084 1.00 . A A . 54 GLU C    1 1 
       14 16414 1 1 56 GLU CA   C  -8.941   2.286 -11.341 1.00 . A A . 54 GLU CA   1 1 
       14 16415 1 1 56 GLU CB   C -10.297   2.462 -12.025 1.00 . A A . 54 GLU CB   1 1 
       14 16416 1 1 56 GLU CD   C -10.585   2.555 -14.506 1.00 . A A . 54 GLU CD   1 1 
       14 16417 1 1 56 GLU CG   C -10.134   3.337 -13.270 1.00 . A A . 54 GLU CG   1 1 
       14 16418 1 1 56 GLU H    H  -8.613   4.364 -11.760 1.00 . A A . 54 GLU H    1 1 
       14 16419 1 1 56 GLU HA   H  -9.083   1.977 -10.317 1.00 . A A . 54 GLU HA   1 1 
       14 16420 1 1 56 GLU HB2  H -10.679   1.496 -12.312 1.00 . A A . 54 GLU HB2  1 1 
       14 16421 1 1 56 GLU HB3  H -10.987   2.934 -11.342 1.00 . A A . 54 GLU HB3  1 1 
       14 16422 1 1 56 GLU HG2  H -10.737   4.227 -13.166 1.00 . A A . 54 GLU HG2  1 1 
       14 16423 1 1 56 GLU HG3  H  -9.097   3.615 -13.383 1.00 . A A . 54 GLU HG3  1 1 
       14 16424 1 1 56 GLU N    N  -8.198   3.567 -11.377 1.00 . A A . 54 GLU N    1 1 
       14 16425 1 1 56 GLU O    O  -8.190   0.056 -11.791 1.00 . A A . 54 GLU O    1 1 
       14 16426 1 1 56 GLU OE1  O -11.759   2.235 -14.585 1.00 . A A . 54 GLU OE1  1 1 
       14 16427 1 1 56 GLU OE2  O  -9.747   2.291 -15.353 1.00 . A A . 54 GLU OE2  1 1 
       14 16428 1 1 57 GLU C    C  -5.491   0.052 -12.858 1.00 . A A . 55 GLU C    1 1 
       14 16429 1 1 57 GLU CA   C  -6.513   0.684 -13.802 1.00 . A A . 55 GLU CA   1 1 
       14 16430 1 1 57 GLU CB   C  -5.798   1.406 -14.934 1.00 . A A . 55 GLU CB   1 1 
       14 16431 1 1 57 GLU CD   C  -5.767   0.320 -17.188 1.00 . A A . 55 GLU CD   1 1 
       14 16432 1 1 57 GLU CG   C  -6.575   1.204 -16.238 1.00 . A A . 55 GLU CG   1 1 
       14 16433 1 1 57 GLU H    H  -7.302   2.609 -13.260 1.00 . A A . 55 GLU H    1 1 
       14 16434 1 1 57 GLU HA   H  -7.143  -0.077 -14.216 1.00 . A A . 55 GLU HA   1 1 
       14 16435 1 1 57 GLU HB2  H  -5.751   2.450 -14.702 1.00 . A A . 55 GLU HB2  1 1 
       14 16436 1 1 57 GLU HB3  H  -4.800   1.010 -15.045 1.00 . A A . 55 GLU HB3  1 1 
       14 16437 1 1 57 GLU HG2  H  -7.522   0.730 -16.021 1.00 . A A . 55 GLU HG2  1 1 
       14 16438 1 1 57 GLU HG3  H  -6.752   2.163 -16.702 1.00 . A A . 55 GLU HG3  1 1 
       14 16439 1 1 57 GLU N    N  -7.343   1.653 -13.043 1.00 . A A . 55 GLU N    1 1 
       14 16440 1 1 57 GLU O    O  -4.906  -0.971 -13.154 1.00 . A A . 55 GLU O    1 1 
       14 16441 1 1 57 GLU OE1  O  -4.571   0.536 -17.293 1.00 . A A . 55 GLU OE1  1 1 
       14 16442 1 1 57 GLU OE2  O  -6.357  -0.558 -17.796 1.00 . A A . 55 GLU OE2  1 1 
       14 16443 1 1 58 GLN C    C  -5.019  -1.021  -9.953 1.00 . A A . 56 GLN C    1 1 
       14 16444 1 1 58 GLN CA   C  -4.311   0.071 -10.747 1.00 . A A . 56 GLN CA   1 1 
       14 16445 1 1 58 GLN CB   C  -3.800   1.184  -9.811 1.00 . A A . 56 GLN CB   1 1 
       14 16446 1 1 58 GLN CD   C  -4.001   2.294  -7.576 1.00 . A A . 56 GLN CD   1 1 
       14 16447 1 1 58 GLN CG   C  -4.664   1.316  -8.548 1.00 . A A . 56 GLN CG   1 1 
       14 16448 1 1 58 GLN H    H  -5.768   1.465 -11.484 1.00 . A A . 56 GLN H    1 1 
       14 16449 1 1 58 GLN HA   H  -3.480  -0.359 -11.285 1.00 . A A . 56 GLN HA   1 1 
       14 16450 1 1 58 GLN HB2  H  -2.803   0.947  -9.518 1.00 . A A . 56 GLN HB2  1 1 
       14 16451 1 1 58 GLN HB3  H  -3.800   2.124 -10.341 1.00 . A A . 56 GLN HB3  1 1 
       14 16452 1 1 58 GLN HE21 H  -3.374   0.867  -6.344 1.00 . A A . 56 GLN HE21 1 1 
       14 16453 1 1 58 GLN HE22 H  -2.972   2.451  -5.884 1.00 . A A . 56 GLN HE22 1 1 
       14 16454 1 1 58 GLN HG2  H  -5.640   1.683  -8.813 1.00 . A A . 56 GLN HG2  1 1 
       14 16455 1 1 58 GLN HG3  H  -4.757   0.350  -8.073 1.00 . A A . 56 GLN HG3  1 1 
       14 16456 1 1 58 GLN N    N  -5.280   0.647 -11.713 1.00 . A A . 56 GLN N    1 1 
       14 16457 1 1 58 GLN NE2  N  -3.399   1.832  -6.514 1.00 . A A . 56 GLN NE2  1 1 
       14 16458 1 1 58 GLN O    O  -4.558  -2.140  -9.847 1.00 . A A . 56 GLN O    1 1 
       14 16459 1 1 58 GLN OE1  O  -4.032   3.490  -7.785 1.00 . A A . 56 GLN OE1  1 1 
       14 16460 1 1 59 ALA C    C  -7.315  -2.841  -9.506 1.00 . A A . 57 ALA C    1 1 
       14 16461 1 1 59 ALA CA   C  -6.917  -1.668  -8.610 1.00 . A A . 57 ALA CA   1 1 
       14 16462 1 1 59 ALA CB   C  -8.173  -0.990  -8.061 1.00 . A A . 57 ALA CB   1 1 
       14 16463 1 1 59 ALA H    H  -6.471   0.225  -9.510 1.00 . A A . 57 ALA H    1 1 
       14 16464 1 1 59 ALA HA   H  -6.313  -2.020  -7.794 1.00 . A A . 57 ALA HA   1 1 
       14 16465 1 1 59 ALA HB1  H  -7.996   0.071  -7.964 1.00 . A A . 57 ALA HB1  1 1 
       14 16466 1 1 59 ALA HB2  H  -8.412  -1.406  -7.092 1.00 . A A . 57 ALA HB2  1 1 
       14 16467 1 1 59 ALA HB3  H  -8.996  -1.157  -8.739 1.00 . A A . 57 ALA HB3  1 1 
       14 16468 1 1 59 ALA N    N  -6.141  -0.686  -9.402 1.00 . A A . 57 ALA N    1 1 
       14 16469 1 1 59 ALA O    O  -7.443  -3.963  -9.056 1.00 . A A . 57 ALA O    1 1 
       14 16470 1 1 60 ARG C    C  -6.694  -4.625 -11.879 1.00 . A A . 58 ARG C    1 1 
       14 16471 1 1 60 ARG CA   C  -7.888  -3.693 -11.699 1.00 . A A . 58 ARG CA   1 1 
       14 16472 1 1 60 ARG CB   C  -8.289  -3.110 -13.055 1.00 . A A . 58 ARG CB   1 1 
       14 16473 1 1 60 ARG CD   C -10.632  -3.843 -12.577 1.00 . A A . 58 ARG CD   1 1 
       14 16474 1 1 60 ARG CG   C  -9.753  -2.669 -13.011 1.00 . A A . 58 ARG CG   1 1 
       14 16475 1 1 60 ARG CZ   C -11.058  -5.833 -13.894 1.00 . A A . 58 ARG CZ   1 1 
       14 16476 1 1 60 ARG H    H  -7.388  -1.681 -11.116 1.00 . A A . 58 ARG H    1 1 
       14 16477 1 1 60 ARG HA   H  -8.714  -4.245 -11.283 1.00 . A A . 58 ARG HA   1 1 
       14 16478 1 1 60 ARG HB2  H  -7.661  -2.259 -13.279 1.00 . A A . 58 ARG HB2  1 1 
       14 16479 1 1 60 ARG HB3  H  -8.163  -3.861 -13.821 1.00 . A A . 58 ARG HB3  1 1 
       14 16480 1 1 60 ARG HD2  H -10.547  -3.982 -11.510 1.00 . A A . 58 ARG HD2  1 1 
       14 16481 1 1 60 ARG HD3  H -11.660  -3.636 -12.833 1.00 . A A . 58 ARG HD3  1 1 
       14 16482 1 1 60 ARG HE   H  -9.239  -5.335 -13.271 1.00 . A A . 58 ARG HE   1 1 
       14 16483 1 1 60 ARG HG2  H  -9.862  -1.856 -12.306 1.00 . A A . 58 ARG HG2  1 1 
       14 16484 1 1 60 ARG HG3  H -10.058  -2.337 -13.992 1.00 . A A . 58 ARG HG3  1 1 
       14 16485 1 1 60 ARG HH11 H -12.434  -5.692 -12.446 1.00 . A A . 58 ARG HH11 1 1 
       14 16486 1 1 60 ARG HH12 H -12.884  -6.652 -13.816 1.00 . A A . 58 ARG HH12 1 1 
       14 16487 1 1 60 ARG HH21 H  -9.887  -6.149 -15.487 1.00 . A A . 58 ARG HH21 1 1 
       14 16488 1 1 60 ARG HH22 H -11.441  -6.911 -15.537 1.00 . A A . 58 ARG HH22 1 1 
       14 16489 1 1 60 ARG N    N  -7.506  -2.591 -10.773 1.00 . A A . 58 ARG N    1 1 
       14 16490 1 1 60 ARG NE   N -10.186  -5.083 -13.276 1.00 . A A . 58 ARG NE   1 1 
       14 16491 1 1 60 ARG NH1  N -12.216  -6.078 -13.342 1.00 . A A . 58 ARG NH1  1 1 
       14 16492 1 1 60 ARG NH2  N -10.773  -6.337 -15.064 1.00 . A A . 58 ARG NH2  1 1 
       14 16493 1 1 60 ARG O    O  -6.755  -5.803 -11.586 1.00 . A A . 58 ARG O    1 1 
       14 16494 1 1 61 LEU C    C  -3.891  -5.463 -11.229 1.00 . A A . 59 LEU C    1 1 
       14 16495 1 1 61 LEU CA   C  -4.395  -4.926 -12.572 1.00 . A A . 59 LEU CA   1 1 
       14 16496 1 1 61 LEU CB   C  -3.312  -4.061 -13.215 1.00 . A A . 59 LEU CB   1 1 
       14 16497 1 1 61 LEU CD1  C  -2.128  -3.168 -11.204 1.00 . A A . 59 LEU CD1  1 1 
       14 16498 1 1 61 LEU CD2  C  -2.426  -1.730 -13.223 1.00 . A A . 59 LEU CD2  1 1 
       14 16499 1 1 61 LEU CG   C  -3.068  -2.817 -12.358 1.00 . A A . 59 LEU CG   1 1 
       14 16500 1 1 61 LEU H    H  -5.592  -3.147 -12.589 1.00 . A A . 59 LEU H    1 1 
       14 16501 1 1 61 LEU HA   H  -4.630  -5.751 -13.226 1.00 . A A . 59 LEU HA   1 1 
       14 16502 1 1 61 LEU HB2  H  -2.401  -4.628 -13.290 1.00 . A A . 59 LEU HB2  1 1 
       14 16503 1 1 61 LEU HB3  H  -3.631  -3.759 -14.200 1.00 . A A . 59 LEU HB3  1 1 
       14 16504 1 1 61 LEU HD11 H  -1.669  -4.128 -11.393 1.00 . A A . 59 LEU HD11 1 1 
       14 16505 1 1 61 LEU HD12 H  -2.689  -3.212 -10.283 1.00 . A A . 59 LEU HD12 1 1 
       14 16506 1 1 61 LEU HD13 H  -1.361  -2.413 -11.122 1.00 . A A . 59 LEU HD13 1 1 
       14 16507 1 1 61 LEU HD21 H  -2.283  -0.837 -12.633 1.00 . A A . 59 LEU HD21 1 1 
       14 16508 1 1 61 LEU HD22 H  -3.070  -1.510 -14.061 1.00 . A A . 59 LEU HD22 1 1 
       14 16509 1 1 61 LEU HD23 H  -1.469  -2.078 -13.585 1.00 . A A . 59 LEU HD23 1 1 
       14 16510 1 1 61 LEU HG   H  -4.010  -2.457 -11.961 1.00 . A A . 59 LEU HG   1 1 
       14 16511 1 1 61 LEU N    N  -5.608  -4.097 -12.362 1.00 . A A . 59 LEU N    1 1 
       14 16512 1 1 61 LEU O    O  -3.039  -6.328 -11.179 1.00 . A A . 59 LEU O    1 1 
       14 16513 1 1 62 SER C    C  -4.666  -6.800  -8.548 1.00 . A A . 60 SER C    1 1 
       14 16514 1 1 62 SER CA   C  -3.967  -5.474  -8.811 1.00 . A A . 60 SER CA   1 1 
       14 16515 1 1 62 SER CB   C  -4.345  -4.466  -7.725 1.00 . A A . 60 SER CB   1 1 
       14 16516 1 1 62 SER H    H  -5.114  -4.285 -10.192 1.00 . A A . 60 SER H    1 1 
       14 16517 1 1 62 SER HA   H  -2.898  -5.620  -8.819 1.00 . A A . 60 SER HA   1 1 
       14 16518 1 1 62 SER HB2  H  -3.619  -4.501  -6.930 1.00 . A A . 60 SER HB2  1 1 
       14 16519 1 1 62 SER HB3  H  -4.363  -3.471  -8.150 1.00 . A A . 60 SER HB3  1 1 
       14 16520 1 1 62 SER HG   H  -6.191  -4.027  -7.299 1.00 . A A . 60 SER HG   1 1 
       14 16521 1 1 62 SER N    N  -4.415  -4.970 -10.138 1.00 . A A . 60 SER N    1 1 
       14 16522 1 1 62 SER O    O  -4.061  -7.785  -8.164 1.00 . A A . 60 SER O    1 1 
       14 16523 1 1 62 SER OG   O  -5.625  -4.796  -7.202 1.00 . A A . 60 SER OG   1 1 
       14 16524 1 1 63 LYS C    C  -6.285  -9.107  -9.600 1.00 . A A . 61 LYS C    1 1 
       14 16525 1 1 63 LYS CA   C  -6.726  -8.071  -8.567 1.00 . A A . 61 LYS CA   1 1 
       14 16526 1 1 63 LYS CB   C  -8.207  -7.752  -8.753 1.00 . A A . 61 LYS CB   1 1 
       14 16527 1 1 63 LYS CD   C  -9.811  -7.787  -6.838 1.00 . A A . 61 LYS CD   1 1 
       14 16528 1 1 63 LYS CE   C -10.227  -8.643  -5.640 1.00 . A A . 61 LYS CE   1 1 
       14 16529 1 1 63 LYS CG   C  -9.046  -8.652  -7.842 1.00 . A A . 61 LYS CG   1 1 
       14 16530 1 1 63 LYS H    H  -6.396  -6.018  -9.093 1.00 . A A . 61 LYS H    1 1 
       14 16531 1 1 63 LYS HA   H  -6.554  -8.450  -7.573 1.00 . A A . 61 LYS HA   1 1 
       14 16532 1 1 63 LYS HB2  H  -8.382  -6.715  -8.500 1.00 . A A . 61 LYS HB2  1 1 
       14 16533 1 1 63 LYS HB3  H  -8.484  -7.922  -9.783 1.00 . A A . 61 LYS HB3  1 1 
       14 16534 1 1 63 LYS HD2  H  -9.176  -6.980  -6.500 1.00 . A A . 61 LYS HD2  1 1 
       14 16535 1 1 63 LYS HD3  H -10.692  -7.379  -7.310 1.00 . A A . 61 LYS HD3  1 1 
       14 16536 1 1 63 LYS HE2  H -11.056  -8.173  -5.133 1.00 . A A . 61 LYS HE2  1 1 
       14 16537 1 1 63 LYS HE3  H -10.525  -9.622  -5.985 1.00 . A A . 61 LYS HE3  1 1 
       14 16538 1 1 63 LYS HG2  H  -9.747  -9.216  -8.440 1.00 . A A . 61 LYS HG2  1 1 
       14 16539 1 1 63 LYS HG3  H  -8.398  -9.331  -7.310 1.00 . A A . 61 LYS HG3  1 1 
       14 16540 1 1 63 LYS HZ1  H  -9.277  -8.237  -3.833 1.00 . A A . 61 LYS HZ1  1 1 
       14 16541 1 1 63 LYS HZ2  H  -8.218  -8.403  -5.151 1.00 . A A . 61 LYS HZ2  1 1 
       14 16542 1 1 63 LYS HZ3  H  -8.941  -9.777  -4.460 1.00 . A A . 61 LYS HZ3  1 1 
       14 16543 1 1 63 LYS N    N  -5.946  -6.826  -8.773 1.00 . A A . 61 LYS N    1 1 
       14 16544 1 1 63 LYS NZ   N  -9.080  -8.775  -4.700 1.00 . A A . 61 LYS NZ   1 1 
       14 16545 1 1 63 LYS O    O  -6.152 -10.278  -9.308 1.00 . A A . 61 LYS O    1 1 
       14 16546 1 1 64 GLN C    C  -4.159 -10.035 -11.586 1.00 . A A . 62 GLN C    1 1 
       14 16547 1 1 64 GLN CA   C  -5.602  -9.619 -11.868 1.00 . A A . 62 GLN CA   1 1 
       14 16548 1 1 64 GLN CB   C  -5.675  -8.924 -13.230 1.00 . A A . 62 GLN CB   1 1 
       14 16549 1 1 64 GLN CD   C  -7.387  -9.322 -15.000 1.00 . A A . 62 GLN CD   1 1 
       14 16550 1 1 64 GLN CG   C  -7.138  -8.716 -13.620 1.00 . A A . 62 GLN CG   1 1 
       14 16551 1 1 64 GLN H    H  -6.155  -7.723 -11.013 1.00 . A A . 62 GLN H    1 1 
       14 16552 1 1 64 GLN HA   H  -6.239 -10.491 -11.871 1.00 . A A . 62 GLN HA   1 1 
       14 16553 1 1 64 GLN HB2  H  -5.178  -7.967 -13.171 1.00 . A A . 62 GLN HB2  1 1 
       14 16554 1 1 64 GLN HB3  H  -5.190  -9.538 -13.973 1.00 . A A . 62 GLN HB3  1 1 
       14 16555 1 1 64 GLN HE21 H  -8.577  -7.847 -15.587 1.00 . A A . 62 GLN HE21 1 1 
       14 16556 1 1 64 GLN HE22 H  -8.328  -9.075 -16.731 1.00 . A A . 62 GLN HE22 1 1 
       14 16557 1 1 64 GLN HG2  H  -7.776  -9.197 -12.892 1.00 . A A . 62 GLN HG2  1 1 
       14 16558 1 1 64 GLN HG3  H  -7.357  -7.660 -13.648 1.00 . A A . 62 GLN HG3  1 1 
       14 16559 1 1 64 GLN N    N  -6.048  -8.674 -10.808 1.00 . A A . 62 GLN N    1 1 
       14 16560 1 1 64 GLN NE2  N  -8.162  -8.696 -15.843 1.00 . A A . 62 GLN NE2  1 1 
       14 16561 1 1 64 GLN O    O  -3.731 -11.117 -11.936 1.00 . A A . 62 GLN O    1 1 
       14 16562 1 1 64 GLN OE1  O  -6.871 -10.376 -15.317 1.00 . A A . 62 GLN OE1  1 1 
       14 16563 1 1 65 HIS C    C  -1.947 -10.837  -9.882 1.00 . A A . 63 HIS C    1 1 
       14 16564 1 1 65 HIS CA   C  -1.993  -9.512 -10.634 1.00 . A A . 63 HIS CA   1 1 
       14 16565 1 1 65 HIS CB   C  -1.397  -8.410  -9.757 1.00 . A A . 63 HIS CB   1 1 
       14 16566 1 1 65 HIS CD2  C   1.024  -7.988  -8.822 1.00 . A A . 63 HIS CD2  1 1 
       14 16567 1 1 65 HIS CE1  C   1.972  -9.787  -9.568 1.00 . A A . 63 HIS CE1  1 1 
       14 16568 1 1 65 HIS CG   C   0.061  -8.692  -9.502 1.00 . A A . 63 HIS CG   1 1 
       14 16569 1 1 65 HIS H    H  -3.778  -8.313 -10.677 1.00 . A A . 63 HIS H    1 1 
       14 16570 1 1 65 HIS HA   H  -1.426  -9.594 -11.546 1.00 . A A . 63 HIS HA   1 1 
       14 16571 1 1 65 HIS HB2  H  -1.501  -7.460 -10.256 1.00 . A A . 63 HIS HB2  1 1 
       14 16572 1 1 65 HIS HB3  H  -1.925  -8.378  -8.815 1.00 . A A . 63 HIS HB3  1 1 
       14 16573 1 1 65 HIS HD1  H   0.276 -10.548 -10.499 1.00 . A A . 63 HIS HD1  1 1 
       14 16574 1 1 65 HIS HD2  H   0.870  -7.037  -8.330 1.00 . A A . 63 HIS HD2  1 1 
       14 16575 1 1 65 HIS HE1  H   2.703 -10.551  -9.783 1.00 . A A . 63 HIS HE1  1 1 
       14 16576 1 1 65 HIS N    N  -3.408  -9.178 -10.951 1.00 . A A . 63 HIS N    1 1 
       14 16577 1 1 65 HIS ND1  N   0.689  -9.836  -9.970 1.00 . A A . 63 HIS ND1  1 1 
       14 16578 1 1 65 HIS NE2  N   2.229  -8.681  -8.865 1.00 . A A . 63 HIS NE2  1 1 
       14 16579 1 1 65 HIS O    O  -1.389 -11.812 -10.347 1.00 . A A . 63 HIS O    1 1 
       14 16580 1 1 66 LEU C    C  -3.128 -13.261  -8.762 1.00 . A A . 64 LEU C    1 1 
       14 16581 1 1 66 LEU CA   C  -2.523 -12.136  -7.929 1.00 . A A . 64 LEU CA   1 1 
       14 16582 1 1 66 LEU CB   C  -3.344 -11.937  -6.655 1.00 . A A . 64 LEU CB   1 1 
       14 16583 1 1 66 LEU CD1  C  -3.411 -10.452  -4.649 1.00 . A A . 64 LEU CD1  1 1 
       14 16584 1 1 66 LEU CD2  C  -1.688 -12.252  -4.811 1.00 . A A . 64 LEU CD2  1 1 
       14 16585 1 1 66 LEU CG   C  -2.497 -11.221  -5.603 1.00 . A A . 64 LEU CG   1 1 
       14 16586 1 1 66 LEU H    H  -2.970 -10.076  -8.368 1.00 . A A . 64 LEU H    1 1 
       14 16587 1 1 66 LEU HA   H  -1.511 -12.392  -7.674 1.00 . A A . 64 LEU HA   1 1 
       14 16588 1 1 66 LEU HB2  H  -4.217 -11.340  -6.880 1.00 . A A . 64 LEU HB2  1 1 
       14 16589 1 1 66 LEU HB3  H  -3.653 -12.895  -6.275 1.00 . A A . 64 LEU HB3  1 1 
       14 16590 1 1 66 LEU HD11 H  -4.263 -11.067  -4.393 1.00 . A A . 64 LEU HD11 1 1 
       14 16591 1 1 66 LEU HD12 H  -3.752  -9.546  -5.126 1.00 . A A . 64 LEU HD12 1 1 
       14 16592 1 1 66 LEU HD13 H  -2.866 -10.202  -3.750 1.00 . A A . 64 LEU HD13 1 1 
       14 16593 1 1 66 LEU HD21 H  -1.495 -13.113  -5.433 1.00 . A A . 64 LEU HD21 1 1 
       14 16594 1 1 66 LEU HD22 H  -2.250 -12.556  -3.940 1.00 . A A . 64 LEU HD22 1 1 
       14 16595 1 1 66 LEU HD23 H  -0.751 -11.814  -4.500 1.00 . A A . 64 LEU HD23 1 1 
       14 16596 1 1 66 LEU HG   H  -1.823 -10.531  -6.091 1.00 . A A . 64 LEU HG   1 1 
       14 16597 1 1 66 LEU N    N  -2.529 -10.877  -8.721 1.00 . A A . 64 LEU N    1 1 
       14 16598 1 1 66 LEU O    O  -2.573 -14.336  -8.871 1.00 . A A . 64 LEU O    1 1 
       14 16599 1 1 67 GLU C    C  -3.967 -14.436 -11.340 1.00 . A A . 65 GLU C    1 1 
       14 16600 1 1 67 GLU CA   C  -4.900 -14.061 -10.188 1.00 . A A . 65 GLU CA   1 1 
       14 16601 1 1 67 GLU CB   C  -6.209 -13.516 -10.756 1.00 . A A . 65 GLU CB   1 1 
       14 16602 1 1 67 GLU CD   C  -8.416 -14.318  -9.897 1.00 . A A . 65 GLU CD   1 1 
       14 16603 1 1 67 GLU CG   C  -7.237 -13.379  -9.633 1.00 . A A . 65 GLU CG   1 1 
       14 16604 1 1 67 GLU H    H  -4.681 -12.147  -9.254 1.00 . A A . 65 GLU H    1 1 
       14 16605 1 1 67 GLU HA   H  -5.101 -14.926  -9.582 1.00 . A A . 65 GLU HA   1 1 
       14 16606 1 1 67 GLU HB2  H  -6.029 -12.548 -11.203 1.00 . A A . 65 GLU HB2  1 1 
       14 16607 1 1 67 GLU HB3  H  -6.584 -14.195 -11.507 1.00 . A A . 65 GLU HB3  1 1 
       14 16608 1 1 67 GLU HG2  H  -6.776 -13.636  -8.691 1.00 . A A . 65 GLU HG2  1 1 
       14 16609 1 1 67 GLU HG3  H  -7.593 -12.360  -9.595 1.00 . A A . 65 GLU HG3  1 1 
       14 16610 1 1 67 GLU N    N  -4.257 -13.018  -9.355 1.00 . A A . 65 GLU N    1 1 
       14 16611 1 1 67 GLU O    O  -4.166 -15.424 -12.019 1.00 . A A . 65 GLU O    1 1 
       14 16612 1 1 67 GLU OE1  O  -8.557 -14.758 -11.027 1.00 . A A . 65 GLU OE1  1 1 
       14 16613 1 1 67 GLU OE2  O  -9.159 -14.581  -8.966 1.00 . A A . 65 GLU OE2  1 1 
       14 16614 1 1 68 LYS C    C  -0.861 -14.810 -12.183 1.00 . A A . 66 LYS C    1 1 
       14 16615 1 1 68 LYS CA   C  -2.013 -13.946 -12.688 1.00 . A A . 66 LYS CA   1 1 
       14 16616 1 1 68 LYS CB   C  -1.453 -12.639 -13.240 1.00 . A A . 66 LYS CB   1 1 
       14 16617 1 1 68 LYS CD   C  -1.558 -12.068 -15.671 1.00 . A A . 66 LYS CD   1 1 
       14 16618 1 1 68 LYS CE   C  -1.886 -10.764 -16.400 1.00 . A A . 66 LYS CE   1 1 
       14 16619 1 1 68 LYS CG   C  -2.355 -12.140 -14.365 1.00 . A A . 66 LYS CG   1 1 
       14 16620 1 1 68 LYS H    H  -2.817 -12.848 -11.016 1.00 . A A . 66 LYS H    1 1 
       14 16621 1 1 68 LYS HA   H  -2.538 -14.470 -13.470 1.00 . A A . 66 LYS HA   1 1 
       14 16622 1 1 68 LYS HB2  H  -1.416 -11.902 -12.451 1.00 . A A . 66 LYS HB2  1 1 
       14 16623 1 1 68 LYS HB3  H  -0.459 -12.808 -13.622 1.00 . A A . 66 LYS HB3  1 1 
       14 16624 1 1 68 LYS HD2  H  -0.501 -12.101 -15.449 1.00 . A A . 66 LYS HD2  1 1 
       14 16625 1 1 68 LYS HD3  H  -1.820 -12.905 -16.300 1.00 . A A . 66 LYS HD3  1 1 
       14 16626 1 1 68 LYS HE2  H  -1.509 -10.813 -17.411 1.00 . A A . 66 LYS HE2  1 1 
       14 16627 1 1 68 LYS HE3  H  -2.957 -10.623 -16.421 1.00 . A A . 66 LYS HE3  1 1 
       14 16628 1 1 68 LYS HG2  H  -3.188 -12.818 -14.488 1.00 . A A . 66 LYS HG2  1 1 
       14 16629 1 1 68 LYS HG3  H  -2.725 -11.159 -14.115 1.00 . A A . 66 LYS HG3  1 1 
       14 16630 1 1 68 LYS HZ1  H  -0.702  -9.982 -14.877 1.00 . A A . 66 LYS HZ1  1 1 
       14 16631 1 1 68 LYS HZ2  H  -1.984  -8.971 -15.347 1.00 . A A . 66 LYS HZ2  1 1 
       14 16632 1 1 68 LYS HZ3  H  -0.610  -9.120 -16.334 1.00 . A A . 66 LYS HZ3  1 1 
       14 16633 1 1 68 LYS N    N  -2.954 -13.645 -11.573 1.00 . A A . 66 LYS N    1 1 
       14 16634 1 1 68 LYS NZ   N  -1.247  -9.623 -15.686 1.00 . A A . 66 LYS NZ   1 1 
       14 16635 1 1 68 LYS O    O  -0.274 -15.571 -12.927 1.00 . A A . 66 LYS O    1 1 
       14 16636 1 1 69 TYR C    C   0.097 -16.523  -9.375 1.00 . A A . 67 TYR C    1 1 
       14 16637 1 1 69 TYR CA   C   0.605 -15.503 -10.397 1.00 . A A . 67 TYR CA   1 1 
       14 16638 1 1 69 TYR CB   C   1.626 -14.588  -9.725 1.00 . A A . 67 TYR CB   1 1 
       14 16639 1 1 69 TYR CD1  C   3.395 -15.928 -10.903 1.00 . A A . 67 TYR CD1  1 1 
       14 16640 1 1 69 TYR CD2  C   3.685 -13.529 -10.716 1.00 . A A . 67 TYR CD2  1 1 
       14 16641 1 1 69 TYR CE1  C   4.608 -16.023 -11.594 1.00 . A A . 67 TYR CE1  1 1 
       14 16642 1 1 69 TYR CE2  C   4.898 -13.622 -11.406 1.00 . A A . 67 TYR CE2  1 1 
       14 16643 1 1 69 TYR CG   C   2.935 -14.683 -10.465 1.00 . A A . 67 TYR CG   1 1 
       14 16644 1 1 69 TYR CZ   C   5.361 -14.870 -11.847 1.00 . A A . 67 TYR CZ   1 1 
       14 16645 1 1 69 TYR H    H  -0.999 -14.060 -10.355 1.00 . A A . 67 TYR H    1 1 
       14 16646 1 1 69 TYR HA   H   1.084 -16.026 -11.212 1.00 . A A . 67 TYR HA   1 1 
       14 16647 1 1 69 TYR HB2  H   1.268 -13.570  -9.749 1.00 . A A . 67 TYR HB2  1 1 
       14 16648 1 1 69 TYR HB3  H   1.769 -14.899  -8.701 1.00 . A A . 67 TYR HB3  1 1 
       14 16649 1 1 69 TYR HD1  H   2.814 -16.817 -10.708 1.00 . A A . 67 TYR HD1  1 1 
       14 16650 1 1 69 TYR HD2  H   3.328 -12.568 -10.377 1.00 . A A . 67 TYR HD2  1 1 
       14 16651 1 1 69 TYR HE1  H   4.961 -16.985 -11.933 1.00 . A A . 67 TYR HE1  1 1 
       14 16652 1 1 69 TYR HE2  H   5.476 -12.732 -11.601 1.00 . A A . 67 TYR HE2  1 1 
       14 16653 1 1 69 TYR HH   H   7.269 -14.925 -11.888 1.00 . A A . 67 TYR HH   1 1 
       14 16654 1 1 69 TYR N    N  -0.522 -14.691 -10.933 1.00 . A A . 67 TYR N    1 1 
       14 16655 1 1 69 TYR O    O   0.188 -16.299  -8.183 1.00 . A A . 67 TYR O    1 1 
       14 16656 1 1 69 TYR OH   O   6.556 -14.962 -12.530 1.00 . A A . 67 TYR OH   1 1 
       14 16657 1 1 70 PRO C    C   0.284 -19.536  -8.515 1.00 . A A . 68 PRO C    1 1 
       14 16658 1 1 70 PRO CA   C  -0.897 -18.719  -9.027 1.00 . A A . 68 PRO CA   1 1 
       14 16659 1 1 70 PRO CB   C  -1.745 -19.554  -9.986 1.00 . A A . 68 PRO CB   1 1 
       14 16660 1 1 70 PRO CD   C  -0.507 -17.881 -11.323 1.00 . A A . 68 PRO CD   1 1 
       14 16661 1 1 70 PRO CG   C  -1.235 -19.236 -11.411 1.00 . A A . 68 PRO CG   1 1 
       14 16662 1 1 70 PRO HA   H  -1.498 -18.348  -8.218 1.00 . A A . 68 PRO HA   1 1 
       14 16663 1 1 70 PRO HB2  H  -1.618 -20.604  -9.766 1.00 . A A . 68 PRO HB2  1 1 
       14 16664 1 1 70 PRO HB3  H  -2.779 -19.279  -9.899 1.00 . A A . 68 PRO HB3  1 1 
       14 16665 1 1 70 PRO HD2  H   0.472 -17.949 -11.777 1.00 . A A . 68 PRO HD2  1 1 
       14 16666 1 1 70 PRO HD3  H  -1.093 -17.108 -11.794 1.00 . A A . 68 PRO HD3  1 1 
       14 16667 1 1 70 PRO HG2  H  -0.552 -20.007 -11.741 1.00 . A A . 68 PRO HG2  1 1 
       14 16668 1 1 70 PRO HG3  H  -2.067 -19.158 -12.094 1.00 . A A . 68 PRO HG3  1 1 
       14 16669 1 1 70 PRO N    N  -0.397 -17.624  -9.872 1.00 . A A . 68 PRO N    1 1 
       14 16670 1 1 70 PRO O    O   0.582 -19.567  -7.337 1.00 . A A . 68 PRO O    1 1 
       14 16671 1 1 71 ASP C    C   3.327 -20.085  -8.766 1.00 . A A . 69 ASP C    1 1 
       14 16672 1 1 71 ASP CA   C   2.135 -21.009  -9.027 1.00 . A A . 69 ASP CA   1 1 
       14 16673 1 1 71 ASP CB   C   2.477 -21.978 -10.163 1.00 . A A . 69 ASP CB   1 1 
       14 16674 1 1 71 ASP CG   C   3.640 -22.876  -9.736 1.00 . A A . 69 ASP CG   1 1 
       14 16675 1 1 71 ASP H    H   0.693 -20.136 -10.343 1.00 . A A . 69 ASP H    1 1 
       14 16676 1 1 71 ASP HA   H   1.901 -21.562  -8.139 1.00 . A A . 69 ASP HA   1 1 
       14 16677 1 1 71 ASP HB2  H   1.613 -22.587 -10.387 1.00 . A A . 69 ASP HB2  1 1 
       14 16678 1 1 71 ASP HB3  H   2.761 -21.418 -11.040 1.00 . A A . 69 ASP HB3  1 1 
       14 16679 1 1 71 ASP N    N   0.961 -20.191  -9.411 1.00 . A A . 69 ASP N    1 1 
       14 16680 1 1 71 ASP O    O   4.379 -20.229  -9.357 1.00 . A A . 69 ASP O    1 1 
       14 16681 1 1 71 ASP OD1  O   4.344 -22.503  -8.813 1.00 . A A . 69 ASP OD1  1 1 
       14 16682 1 1 71 ASP OD2  O   3.807 -23.923 -10.341 1.00 . A A . 69 ASP OD2  1 1 
       14 16683 1 1 72 TYR C    C   5.470 -18.965  -7.041 1.00 . A A . 70 TYR C    1 1 
       14 16684 1 1 72 TYR CA   C   4.275 -18.191  -7.596 1.00 . A A . 70 TYR CA   1 1 
       14 16685 1 1 72 TYR CB   C   3.805 -17.164  -6.563 1.00 . A A . 70 TYR CB   1 1 
       14 16686 1 1 72 TYR CD1  C   5.659 -15.642  -7.346 1.00 . A A . 70 TYR CD1  1 1 
       14 16687 1 1 72 TYR CD2  C   5.192 -15.792  -4.971 1.00 . A A . 70 TYR CD2  1 1 
       14 16688 1 1 72 TYR CE1  C   6.683 -14.723  -7.086 1.00 . A A . 70 TYR CE1  1 1 
       14 16689 1 1 72 TYR CE2  C   6.218 -14.874  -4.712 1.00 . A A . 70 TYR CE2  1 1 
       14 16690 1 1 72 TYR CG   C   4.913 -16.176  -6.288 1.00 . A A . 70 TYR CG   1 1 
       14 16691 1 1 72 TYR CZ   C   6.963 -14.339  -5.769 1.00 . A A . 70 TYR CZ   1 1 
       14 16692 1 1 72 TYR H    H   2.309 -19.027  -7.436 1.00 . A A . 70 TYR H    1 1 
       14 16693 1 1 72 TYR HA   H   4.559 -17.687  -8.498 1.00 . A A . 70 TYR HA   1 1 
       14 16694 1 1 72 TYR HB2  H   2.942 -16.638  -6.948 1.00 . A A . 70 TYR HB2  1 1 
       14 16695 1 1 72 TYR HB3  H   3.540 -17.670  -5.648 1.00 . A A . 70 TYR HB3  1 1 
       14 16696 1 1 72 TYR HD1  H   5.444 -15.938  -8.362 1.00 . A A . 70 TYR HD1  1 1 
       14 16697 1 1 72 TYR HD2  H   4.618 -16.205  -4.155 1.00 . A A . 70 TYR HD2  1 1 
       14 16698 1 1 72 TYR HE1  H   7.258 -14.310  -7.902 1.00 . A A . 70 TYR HE1  1 1 
       14 16699 1 1 72 TYR HE2  H   6.433 -14.578  -3.696 1.00 . A A . 70 TYR HE2  1 1 
       14 16700 1 1 72 TYR N    N   3.165 -19.131  -7.891 1.00 . A A . 70 TYR N    1 1 
       14 16701 1 1 72 TYR O    O   6.589 -18.802  -7.486 1.00 . A A . 70 TYR O    1 1 
       14 16702 1 1 72 TYR OH   O   7.971 -13.432  -5.514 1.00 . A A . 70 TYR OH   1 1 
       15 16703 1 1  3 PRO C    C   8.322  -9.119   0.693 1.00 . A A .  1 PRO C    1 1 
       15 16704 1 1  3 PRO CA   C   8.395  -9.806   2.060 1.00 . A A .  1 PRO CA   1 1 
       15 16705 1 1  3 PRO CB   C   7.087 -10.549   2.333 1.00 . A A .  1 PRO CB   1 1 
       15 16706 1 1  3 PRO CD   C   7.417  -8.842   4.069 1.00 . A A .  1 PRO CD   1 1 
       15 16707 1 1  3 PRO CG   C   6.478  -9.949   3.593 1.00 . A A .  1 PRO CG   1 1 
       15 16708 1 1  3 PRO HA   H   9.219 -10.504   2.074 1.00 . A A .  1 PRO HA   1 1 
       15 16709 1 1  3 PRO HB2  H   6.410 -10.420   1.499 1.00 . A A .  1 PRO HB2  1 1 
       15 16710 1 1  3 PRO HB3  H   7.283 -11.598   2.489 1.00 . A A .  1 PRO HB3  1 1 
       15 16711 1 1  3 PRO HD2  H   6.895  -7.897   4.066 1.00 . A A .  1 PRO HD2  1 1 
       15 16712 1 1  3 PRO HD3  H   7.766  -9.064   5.066 1.00 . A A .  1 PRO HD3  1 1 
       15 16713 1 1  3 PRO HG2  H   5.504  -9.537   3.370 1.00 . A A .  1 PRO HG2  1 1 
       15 16714 1 1  3 PRO HG3  H   6.393 -10.705   4.358 1.00 . A A .  1 PRO HG3  1 1 
       15 16715 1 1  3 PRO N    N   8.581  -8.780   3.131 1.00 . A A .  1 PRO N    1 1 
       15 16716 1 1  3 PRO O    O   8.758  -7.998   0.527 1.00 . A A .  1 PRO O    1 1 
       15 16717 1 1  4 HIS C    C   6.203  -8.776  -1.892 1.00 . A A .  2 HIS C    1 1 
       15 16718 1 1  4 HIS CA   C   7.659  -9.168  -1.639 1.00 . A A .  2 HIS CA   1 1 
       15 16719 1 1  4 HIS CB   C   8.113 -10.162  -2.723 1.00 . A A .  2 HIS CB   1 1 
       15 16720 1 1  4 HIS CD2  C   7.631 -12.489  -1.591 1.00 . A A .  2 HIS CD2  1 1 
       15 16721 1 1  4 HIS CE1  C   9.675 -13.182  -1.408 1.00 . A A .  2 HIS CE1  1 1 
       15 16722 1 1  4 HIS CG   C   8.432 -11.504  -2.114 1.00 . A A .  2 HIS CG   1 1 
       15 16723 1 1  4 HIS H    H   7.419 -10.685  -0.125 1.00 . A A .  2 HIS H    1 1 
       15 16724 1 1  4 HIS HA   H   8.278  -8.285  -1.680 1.00 . A A .  2 HIS HA   1 1 
       15 16725 1 1  4 HIS HB2  H   7.322 -10.282  -3.450 1.00 . A A .  2 HIS HB2  1 1 
       15 16726 1 1  4 HIS HB3  H   8.992  -9.775  -3.216 1.00 . A A .  2 HIS HB3  1 1 
       15 16727 1 1  4 HIS HD1  H  10.546 -11.498  -2.265 1.00 . A A .  2 HIS HD1  1 1 
       15 16728 1 1  4 HIS HD2  H   6.553 -12.448  -1.535 1.00 . A A .  2 HIS HD2  1 1 
       15 16729 1 1  4 HIS HE1  H  10.541 -13.789  -1.184 1.00 . A A .  2 HIS HE1  1 1 
       15 16730 1 1  4 HIS N    N   7.768  -9.784  -0.284 1.00 . A A .  2 HIS N    1 1 
       15 16731 1 1  4 HIS ND1  N   9.733 -11.968  -1.986 1.00 . A A .  2 HIS ND1  1 1 
       15 16732 1 1  4 HIS NE2  N   8.417 -13.547  -1.147 1.00 . A A .  2 HIS NE2  1 1 
       15 16733 1 1  4 HIS O    O   5.365  -9.613  -2.167 1.00 . A A .  2 HIS O    1 1 
       15 16734 1 1  5 ILE C    C   4.451  -6.086  -3.180 1.00 . A A .  3 ILE C    1 1 
       15 16735 1 1  5 ILE CA   C   4.494  -7.073  -2.019 1.00 . A A .  3 ILE CA   1 1 
       15 16736 1 1  5 ILE CB   C   3.986  -6.383  -0.759 1.00 . A A .  3 ILE CB   1 1 
       15 16737 1 1  5 ILE CD1  C   4.486  -4.510   0.821 1.00 . A A .  3 ILE CD1  1 1 
       15 16738 1 1  5 ILE CG1  C   5.090  -5.490  -0.188 1.00 . A A .  3 ILE CG1  1 1 
       15 16739 1 1  5 ILE CG2  C   3.593  -7.435   0.276 1.00 . A A .  3 ILE CG2  1 1 
       15 16740 1 1  5 ILE H    H   6.573  -6.853  -1.566 1.00 . A A .  3 ILE H    1 1 
       15 16741 1 1  5 ILE HA   H   3.874  -7.923  -2.243 1.00 . A A .  3 ILE HA   1 1 
       15 16742 1 1  5 ILE HB   H   3.131  -5.782  -1.006 1.00 . A A .  3 ILE HB   1 1 
       15 16743 1 1  5 ILE HD11 H   5.143  -3.662   0.934 1.00 . A A .  3 ILE HD11 1 1 
       15 16744 1 1  5 ILE HD12 H   4.366  -5.002   1.774 1.00 . A A .  3 ILE HD12 1 1 
       15 16745 1 1  5 ILE HD13 H   3.523  -4.173   0.465 1.00 . A A .  3 ILE HD13 1 1 
       15 16746 1 1  5 ILE HG12 H   5.829  -6.104   0.304 1.00 . A A .  3 ILE HG12 1 1 
       15 16747 1 1  5 ILE HG13 H   5.555  -4.937  -0.989 1.00 . A A .  3 ILE HG13 1 1 
       15 16748 1 1  5 ILE HG21 H   2.529  -7.612   0.224 1.00 . A A .  3 ILE HG21 1 1 
       15 16749 1 1  5 ILE HG22 H   3.852  -7.083   1.263 1.00 . A A .  3 ILE HG22 1 1 
       15 16750 1 1  5 ILE HG23 H   4.122  -8.354   0.072 1.00 . A A .  3 ILE HG23 1 1 
       15 16751 1 1  5 ILE N    N   5.891  -7.513  -1.794 1.00 . A A .  3 ILE N    1 1 
       15 16752 1 1  5 ILE O    O   5.469  -5.712  -3.729 1.00 . A A .  3 ILE O    1 1 
       15 16753 1 1  6 LYS C    C   3.419  -3.271  -4.122 1.00 . A A .  4 LYS C    1 1 
       15 16754 1 1  6 LYS CA   C   3.189  -4.678  -4.670 1.00 . A A .  4 LYS CA   1 1 
       15 16755 1 1  6 LYS CB   C   1.806  -4.765  -5.320 1.00 . A A .  4 LYS CB   1 1 
       15 16756 1 1  6 LYS CD   C   1.343  -6.130  -7.362 1.00 . A A .  4 LYS CD   1 1 
       15 16757 1 1  6 LYS CE   C   1.263  -6.081  -8.889 1.00 . A A .  4 LYS CE   1 1 
       15 16758 1 1  6 LYS CG   C   1.963  -4.833  -6.841 1.00 . A A .  4 LYS CG   1 1 
       15 16759 1 1  6 LYS H    H   2.472  -5.955  -3.095 1.00 . A A .  4 LYS H    1 1 
       15 16760 1 1  6 LYS HA   H   3.947  -4.905  -5.404 1.00 . A A .  4 LYS HA   1 1 
       15 16761 1 1  6 LYS HB2  H   1.299  -5.652  -4.969 1.00 . A A .  4 LYS HB2  1 1 
       15 16762 1 1  6 LYS HB3  H   1.229  -3.891  -5.058 1.00 . A A .  4 LYS HB3  1 1 
       15 16763 1 1  6 LYS HD2  H   1.955  -6.968  -7.058 1.00 . A A .  4 LYS HD2  1 1 
       15 16764 1 1  6 LYS HD3  H   0.350  -6.243  -6.955 1.00 . A A .  4 LYS HD3  1 1 
       15 16765 1 1  6 LYS HE2  H   0.565  -6.828  -9.237 1.00 . A A .  4 LYS HE2  1 1 
       15 16766 1 1  6 LYS HE3  H   0.928  -5.102  -9.200 1.00 . A A .  4 LYS HE3  1 1 
       15 16767 1 1  6 LYS HG2  H   1.464  -3.987  -7.291 1.00 . A A .  4 LYS HG2  1 1 
       15 16768 1 1  6 LYS HG3  H   3.012  -4.810  -7.095 1.00 . A A .  4 LYS HG3  1 1 
       15 16769 1 1  6 LYS HZ1  H   2.601  -7.274  -9.948 1.00 . A A .  4 LYS HZ1  1 1 
       15 16770 1 1  6 LYS HZ2  H   3.317  -6.361  -8.707 1.00 . A A .  4 LYS HZ2  1 1 
       15 16771 1 1  6 LYS HZ3  H   2.846  -5.608 -10.154 1.00 . A A .  4 LYS HZ3  1 1 
       15 16772 1 1  6 LYS N    N   3.283  -5.650  -3.554 1.00 . A A .  4 LYS N    1 1 
       15 16773 1 1  6 LYS NZ   N   2.609  -6.351  -9.467 1.00 . A A .  4 LYS NZ   1 1 
       15 16774 1 1  6 LYS O    O   2.492  -2.542  -3.838 1.00 . A A .  4 LYS O    1 1 
       15 16775 1 1  7 ARG C    C   4.587  -0.445  -4.432 1.00 . A A .  5 ARG C    1 1 
       15 16776 1 1  7 ARG CA   C   4.965  -1.540  -3.419 1.00 . A A .  5 ARG CA   1 1 
       15 16777 1 1  7 ARG CB   C   6.463  -1.451  -3.112 1.00 . A A .  5 ARG CB   1 1 
       15 16778 1 1  7 ARG CD   C   8.202  -0.365  -1.687 1.00 . A A .  5 ARG CD   1 1 
       15 16779 1 1  7 ARG CG   C   6.704  -0.433  -1.996 1.00 . A A .  5 ARG CG   1 1 
       15 16780 1 1  7 ARG CZ   C   8.493   1.876  -2.560 1.00 . A A .  5 ARG CZ   1 1 
       15 16781 1 1  7 ARG H    H   5.382  -3.513  -4.180 1.00 . A A .  5 ARG H    1 1 
       15 16782 1 1  7 ARG HA   H   4.409  -1.385  -2.506 1.00 . A A .  5 ARG HA   1 1 
       15 16783 1 1  7 ARG HB2  H   6.823  -2.420  -2.799 1.00 . A A .  5 ARG HB2  1 1 
       15 16784 1 1  7 ARG HB3  H   6.995  -1.139  -3.998 1.00 . A A .  5 ARG HB3  1 1 
       15 16785 1 1  7 ARG HD2  H   8.346  -0.064  -0.660 1.00 . A A .  5 ARG HD2  1 1 
       15 16786 1 1  7 ARG HD3  H   8.644  -1.339  -1.841 1.00 . A A .  5 ARG HD3  1 1 
       15 16787 1 1  7 ARG HE   H   9.559   0.333  -3.209 1.00 . A A .  5 ARG HE   1 1 
       15 16788 1 1  7 ARG HG2  H   6.356   0.540  -2.313 1.00 . A A .  5 ARG HG2  1 1 
       15 16789 1 1  7 ARG HG3  H   6.169  -0.736  -1.109 1.00 . A A .  5 ARG HG3  1 1 
       15 16790 1 1  7 ARG HH11 H   7.601   1.733  -0.774 1.00 . A A .  5 ARG HH11 1 1 
       15 16791 1 1  7 ARG HH12 H   7.554   3.299  -1.512 1.00 . A A .  5 ARG HH12 1 1 
       15 16792 1 1  7 ARG HH21 H   9.301   2.314  -4.339 1.00 . A A .  5 ARG HH21 1 1 
       15 16793 1 1  7 ARG HH22 H   8.517   3.628  -3.528 1.00 . A A .  5 ARG HH22 1 1 
       15 16794 1 1  7 ARG N    N   4.653  -2.895  -3.958 1.00 . A A .  5 ARG N    1 1 
       15 16795 1 1  7 ARG NE   N   8.855   0.624  -2.592 1.00 . A A .  5 ARG NE   1 1 
       15 16796 1 1  7 ARG NH1  N   7.831   2.339  -1.536 1.00 . A A .  5 ARG NH1  1 1 
       15 16797 1 1  7 ARG NH2  N   8.794   2.667  -3.553 1.00 . A A .  5 ARG NH2  1 1 
       15 16798 1 1  7 ARG O    O   3.996   0.550  -4.061 1.00 . A A .  5 ARG O    1 1 
       15 16799 1 1  8 PRO C    C   3.239   0.246  -7.256 1.00 . A A .  6 PRO C    1 1 
       15 16800 1 1  8 PRO CA   C   4.683   0.342  -6.748 1.00 . A A .  6 PRO CA   1 1 
       15 16801 1 1  8 PRO CB   C   5.667  -0.055  -7.853 1.00 . A A .  6 PRO CB   1 1 
       15 16802 1 1  8 PRO CD   C   5.675  -1.846  -6.142 1.00 . A A .  6 PRO CD   1 1 
       15 16803 1 1  8 PRO CG   C   6.024  -1.539  -7.610 1.00 . A A .  6 PRO CG   1 1 
       15 16804 1 1  8 PRO HA   H   4.901   1.342  -6.409 1.00 . A A .  6 PRO HA   1 1 
       15 16805 1 1  8 PRO HB2  H   5.201   0.065  -8.822 1.00 . A A .  6 PRO HB2  1 1 
       15 16806 1 1  8 PRO HB3  H   6.558   0.549  -7.792 1.00 . A A .  6 PRO HB3  1 1 
       15 16807 1 1  8 PRO HD2  H   5.036  -2.716  -6.087 1.00 . A A .  6 PRO HD2  1 1 
       15 16808 1 1  8 PRO HD3  H   6.571  -1.995  -5.563 1.00 . A A .  6 PRO HD3  1 1 
       15 16809 1 1  8 PRO HG2  H   5.444  -2.171  -8.269 1.00 . A A .  6 PRO HG2  1 1 
       15 16810 1 1  8 PRO HG3  H   7.078  -1.700  -7.774 1.00 . A A .  6 PRO HG3  1 1 
       15 16811 1 1  8 PRO N    N   4.955  -0.640  -5.678 1.00 . A A .  6 PRO N    1 1 
       15 16812 1 1  8 PRO O    O   3.001  -0.033  -8.414 1.00 . A A .  6 PRO O    1 1 
       15 16813 1 1  9 MET C    C   0.435   1.951  -6.841 1.00 . A A .  7 MET C    1 1 
       15 16814 1 1  9 MET CA   C   0.876   0.532  -6.880 1.00 . A A .  7 MET CA   1 1 
       15 16815 1 1  9 MET CB   C  -0.029  -0.288  -6.016 1.00 . A A .  7 MET CB   1 1 
       15 16816 1 1  9 MET CE   C  -1.271  -0.597  -3.180 1.00 . A A .  7 MET CE   1 1 
       15 16817 1 1  9 MET CG   C   0.773  -0.990  -4.929 1.00 . A A .  7 MET CG   1 1 
       15 16818 1 1  9 MET H    H   2.472   0.837  -5.530 1.00 . A A .  7 MET H    1 1 
       15 16819 1 1  9 MET HA   H   0.831   0.172  -7.890 1.00 . A A .  7 MET HA   1 1 
       15 16820 1 1  9 MET HB2  H  -0.762   0.364  -5.587 1.00 . A A .  7 MET HB2  1 1 
       15 16821 1 1  9 MET HB3  H  -0.509  -1.009  -6.637 1.00 . A A .  7 MET HB3  1 1 
       15 16822 1 1  9 MET HE1  H  -0.963  -0.438  -2.156 1.00 . A A .  7 MET HE1  1 1 
       15 16823 1 1  9 MET HE2  H  -2.324  -0.829  -3.205 1.00 . A A .  7 MET HE2  1 1 
       15 16824 1 1  9 MET HE3  H  -1.087   0.297  -3.759 1.00 . A A .  7 MET HE3  1 1 
       15 16825 1 1  9 MET HG2  H   1.501  -1.636  -5.395 1.00 . A A .  7 MET HG2  1 1 
       15 16826 1 1  9 MET HG3  H   1.280  -0.250  -4.331 1.00 . A A .  7 MET HG3  1 1 
       15 16827 1 1  9 MET N    N   2.275   0.537  -6.424 1.00 . A A .  7 MET N    1 1 
       15 16828 1 1  9 MET O    O   0.247   2.544  -5.798 1.00 . A A .  7 MET O    1 1 
       15 16829 1 1  9 MET SD   S  -0.331  -1.973  -3.885 1.00 . A A .  7 MET SD   1 1 
       15 16830 1 1 10 ASN C    C  -0.412   4.257  -9.475 1.00 . A A .  8 ASN C    1 1 
       15 16831 1 1 10 ASN CA   C  -0.036   3.932  -8.033 1.00 . A A .  8 ASN CA   1 1 
       15 16832 1 1 10 ASN CB   C   1.159   4.788  -7.587 1.00 . A A .  8 ASN CB   1 1 
       15 16833 1 1 10 ASN CG   C   2.149   3.995  -6.726 1.00 . A A .  8 ASN CG   1 1 
       15 16834 1 1 10 ASN H    H   0.517   1.989  -8.754 1.00 . A A .  8 ASN H    1 1 
       15 16835 1 1 10 ASN HA   H  -0.869   4.128  -7.390 1.00 . A A .  8 ASN HA   1 1 
       15 16836 1 1 10 ASN HB2  H   1.666   5.140  -8.450 1.00 . A A .  8 ASN HB2  1 1 
       15 16837 1 1 10 ASN HB3  H   0.800   5.619  -7.013 1.00 . A A .  8 ASN HB3  1 1 
       15 16838 1 1 10 ASN HD21 H   2.887   2.970  -8.257 1.00 . A A .  8 ASN HD21 1 1 
       15 16839 1 1 10 ASN HD22 H   3.567   2.607  -6.745 1.00 . A A .  8 ASN HD22 1 1 
       15 16840 1 1 10 ASN N    N   0.328   2.509  -7.957 1.00 . A A .  8 ASN N    1 1 
       15 16841 1 1 10 ASN ND2  N   2.932   3.118  -7.290 1.00 . A A .  8 ASN ND2  1 1 
       15 16842 1 1 10 ASN O    O   0.134   3.700 -10.402 1.00 . A A .  8 ASN O    1 1 
       15 16843 1 1 10 ASN OD1  O   2.206   4.177  -5.525 1.00 . A A .  8 ASN OD1  1 1 
       15 16844 1 1 11 ALA C    C  -0.544   6.056 -11.796 1.00 . A A .  9 ALA C    1 1 
       15 16845 1 1 11 ALA CA   C  -1.739   5.475 -11.066 1.00 . A A .  9 ALA CA   1 1 
       15 16846 1 1 11 ALA CB   C  -2.873   6.501 -11.044 1.00 . A A .  9 ALA CB   1 1 
       15 16847 1 1 11 ALA H    H  -1.768   5.594  -8.927 1.00 . A A .  9 ALA H    1 1 
       15 16848 1 1 11 ALA HA   H  -2.068   4.583 -11.568 1.00 . A A .  9 ALA HA   1 1 
       15 16849 1 1 11 ALA HB1  H  -2.815   7.120 -11.926 1.00 . A A .  9 ALA HB1  1 1 
       15 16850 1 1 11 ALA HB2  H  -2.781   7.118 -10.164 1.00 . A A .  9 ALA HB2  1 1 
       15 16851 1 1 11 ALA HB3  H  -3.822   5.988 -11.028 1.00 . A A .  9 ALA HB3  1 1 
       15 16852 1 1 11 ALA N    N  -1.339   5.145  -9.679 1.00 . A A .  9 ALA N    1 1 
       15 16853 1 1 11 ALA O    O  -0.438   5.982 -12.995 1.00 . A A .  9 ALA O    1 1 
       15 16854 1 1 12 PHE C    C   2.478   6.173 -12.215 1.00 . A A . 10 PHE C    1 1 
       15 16855 1 1 12 PHE CA   C   1.544   7.252 -11.688 1.00 . A A . 10 PHE CA   1 1 
       15 16856 1 1 12 PHE CB   C   2.226   8.080 -10.624 1.00 . A A . 10 PHE CB   1 1 
       15 16857 1 1 12 PHE CD1  C   4.018   8.832 -12.225 1.00 . A A . 10 PHE CD1  1 1 
       15 16858 1 1 12 PHE CD2  C   4.672   8.082 -10.016 1.00 . A A . 10 PHE CD2  1 1 
       15 16859 1 1 12 PHE CE1  C   5.358   9.074 -12.537 1.00 . A A . 10 PHE CE1  1 1 
       15 16860 1 1 12 PHE CE2  C   6.015   8.324 -10.329 1.00 . A A . 10 PHE CE2  1 1 
       15 16861 1 1 12 PHE CG   C   3.674   8.337 -10.967 1.00 . A A . 10 PHE CG   1 1 
       15 16862 1 1 12 PHE CZ   C   6.357   8.821 -11.590 1.00 . A A . 10 PHE CZ   1 1 
       15 16863 1 1 12 PHE H    H   0.234   6.686 -10.100 1.00 . A A . 10 PHE H    1 1 
       15 16864 1 1 12 PHE HA   H   1.233   7.887 -12.491 1.00 . A A . 10 PHE HA   1 1 
       15 16865 1 1 12 PHE HB2  H   1.705   9.010 -10.544 1.00 . A A . 10 PHE HB2  1 1 
       15 16866 1 1 12 PHE HB3  H   2.165   7.552  -9.688 1.00 . A A . 10 PHE HB3  1 1 
       15 16867 1 1 12 PHE HD1  H   3.249   9.029 -12.958 1.00 . A A . 10 PHE HD1  1 1 
       15 16868 1 1 12 PHE HD2  H   4.405   7.700  -9.043 1.00 . A A . 10 PHE HD2  1 1 
       15 16869 1 1 12 PHE HE1  H   5.622   9.456 -13.507 1.00 . A A . 10 PHE HE1  1 1 
       15 16870 1 1 12 PHE HE2  H   6.785   8.128  -9.598 1.00 . A A . 10 PHE HE2  1 1 
       15 16871 1 1 12 PHE HZ   H   7.393   9.008 -11.834 1.00 . A A . 10 PHE HZ   1 1 
       15 16872 1 1 12 PHE N    N   0.350   6.641 -11.068 1.00 . A A . 10 PHE N    1 1 
       15 16873 1 1 12 PHE O    O   2.702   6.060 -13.396 1.00 . A A . 10 PHE O    1 1 
       15 16874 1 1 13 MET C    C   3.033   3.393 -12.750 1.00 . A A . 11 MET C    1 1 
       15 16875 1 1 13 MET CA   C   3.884   4.276 -11.853 1.00 . A A . 11 MET CA   1 1 
       15 16876 1 1 13 MET CB   C   4.421   3.463 -10.674 1.00 . A A . 11 MET CB   1 1 
       15 16877 1 1 13 MET CE   C   8.337   4.108  -9.606 1.00 . A A . 11 MET CE   1 1 
       15 16878 1 1 13 MET CG   C   5.671   4.142 -10.114 1.00 . A A . 11 MET CG   1 1 
       15 16879 1 1 13 MET H    H   2.790   5.433 -10.412 1.00 . A A . 11 MET H    1 1 
       15 16880 1 1 13 MET HA   H   4.703   4.698 -12.419 1.00 . A A . 11 MET HA   1 1 
       15 16881 1 1 13 MET HB2  H   3.666   3.405  -9.903 1.00 . A A . 11 MET HB2  1 1 
       15 16882 1 1 13 MET HB3  H   4.674   2.467 -11.007 1.00 . A A . 11 MET HB3  1 1 
       15 16883 1 1 13 MET HE1  H   8.213   4.464  -8.593 1.00 . A A . 11 MET HE1  1 1 
       15 16884 1 1 13 MET HE2  H   8.289   4.942 -10.286 1.00 . A A . 11 MET HE2  1 1 
       15 16885 1 1 13 MET HE3  H   9.295   3.617  -9.707 1.00 . A A . 11 MET HE3  1 1 
       15 16886 1 1 13 MET HG2  H   5.968   4.947 -10.772 1.00 . A A . 11 MET HG2  1 1 
       15 16887 1 1 13 MET HG3  H   5.456   4.540  -9.134 1.00 . A A . 11 MET HG3  1 1 
       15 16888 1 1 13 MET N    N   3.002   5.357 -11.359 1.00 . A A . 11 MET N    1 1 
       15 16889 1 1 13 MET O    O   3.525   2.618 -13.544 1.00 . A A . 11 MET O    1 1 
       15 16890 1 1 13 MET SD   S   7.015   2.935  -9.995 1.00 . A A . 11 MET SD   1 1 
       15 16891 1 1 14 VAL C    C   0.692   3.391 -14.820 1.00 . A A . 12 VAL C    1 1 
       15 16892 1 1 14 VAL CA   C   0.829   2.724 -13.471 1.00 . A A . 12 VAL CA   1 1 
       15 16893 1 1 14 VAL CB   C  -0.541   2.666 -12.788 1.00 . A A . 12 VAL CB   1 1 
       15 16894 1 1 14 VAL CG1  C  -1.639   2.328 -13.802 1.00 . A A . 12 VAL CG1  1 1 
       15 16895 1 1 14 VAL CG2  C  -0.510   1.613 -11.681 1.00 . A A . 12 VAL CG2  1 1 
       15 16896 1 1 14 VAL H    H   1.362   4.177 -12.000 1.00 . A A . 12 VAL H    1 1 
       15 16897 1 1 14 VAL HA   H   1.230   1.738 -13.594 1.00 . A A . 12 VAL HA   1 1 
       15 16898 1 1 14 VAL HB   H  -0.753   3.632 -12.358 1.00 . A A . 12 VAL HB   1 1 
       15 16899 1 1 14 VAL HG11 H  -1.449   1.357 -14.232 1.00 . A A . 12 VAL HG11 1 1 
       15 16900 1 1 14 VAL HG12 H  -1.646   3.074 -14.585 1.00 . A A . 12 VAL HG12 1 1 
       15 16901 1 1 14 VAL HG13 H  -2.598   2.322 -13.305 1.00 . A A . 12 VAL HG13 1 1 
       15 16902 1 1 14 VAL HG21 H  -1.234   1.871 -10.922 1.00 . A A . 12 VAL HG21 1 1 
       15 16903 1 1 14 VAL HG22 H   0.477   1.585 -11.241 1.00 . A A . 12 VAL HG22 1 1 
       15 16904 1 1 14 VAL HG23 H  -0.748   0.647 -12.094 1.00 . A A . 12 VAL HG23 1 1 
       15 16905 1 1 14 VAL N    N   1.739   3.527 -12.634 1.00 . A A . 12 VAL N    1 1 
       15 16906 1 1 14 VAL O    O   0.776   2.765 -15.858 1.00 . A A . 12 VAL O    1 1 
       15 16907 1 1 15 TRP C    C   1.688   5.663 -16.667 1.00 . A A . 13 TRP C    1 1 
       15 16908 1 1 15 TRP CA   C   0.304   5.384 -16.092 1.00 . A A . 13 TRP CA   1 1 
       15 16909 1 1 15 TRP CB   C  -0.472   6.673 -15.806 1.00 . A A . 13 TRP CB   1 1 
       15 16910 1 1 15 TRP CD1  C  -0.537   8.464 -17.534 1.00 . A A . 13 TRP CD1  1 1 
       15 16911 1 1 15 TRP CD2  C   1.344   8.558 -16.317 1.00 . A A . 13 TRP CD2  1 1 
       15 16912 1 1 15 TRP CE2  C   1.410   9.617 -17.242 1.00 . A A . 13 TRP CE2  1 1 
       15 16913 1 1 15 TRP CE3  C   2.419   8.399 -15.426 1.00 . A A . 13 TRP CE3  1 1 
       15 16914 1 1 15 TRP CG   C   0.091   7.839 -16.536 1.00 . A A . 13 TRP CG   1 1 
       15 16915 1 1 15 TRP CH2  C   3.555  10.307 -16.397 1.00 . A A . 13 TRP CH2  1 1 
       15 16916 1 1 15 TRP CZ2  C   2.499  10.487 -17.288 1.00 . A A . 13 TRP CZ2  1 1 
       15 16917 1 1 15 TRP CZ3  C   3.515   9.269 -15.466 1.00 . A A . 13 TRP CZ3  1 1 
       15 16918 1 1 15 TRP H    H   0.400   5.153 -13.936 1.00 . A A . 13 TRP H    1 1 
       15 16919 1 1 15 TRP HA   H  -0.256   4.770 -16.783 1.00 . A A . 13 TRP HA   1 1 
       15 16920 1 1 15 TRP HB2  H  -1.498   6.539 -16.108 1.00 . A A . 13 TRP HB2  1 1 
       15 16921 1 1 15 TRP HB3  H  -0.443   6.876 -14.752 1.00 . A A . 13 TRP HB3  1 1 
       15 16922 1 1 15 TRP HD1  H  -1.498   8.183 -17.935 1.00 . A A . 13 TRP HD1  1 1 
       15 16923 1 1 15 TRP HE1  H   0.000  10.132 -18.649 1.00 . A A . 13 TRP HE1  1 1 
       15 16924 1 1 15 TRP HE3  H   2.395   7.617 -14.696 1.00 . A A . 13 TRP HE3  1 1 
       15 16925 1 1 15 TRP HH2  H   4.397  10.971 -16.422 1.00 . A A . 13 TRP HH2  1 1 
       15 16926 1 1 15 TRP HZ2  H   2.526  11.288 -18.011 1.00 . A A . 13 TRP HZ2  1 1 
       15 16927 1 1 15 TRP HZ3  H   4.335   9.133 -14.779 1.00 . A A . 13 TRP HZ3  1 1 
       15 16928 1 1 15 TRP N    N   0.466   4.663 -14.808 1.00 . A A . 13 TRP N    1 1 
       15 16929 1 1 15 TRP NE1  N   0.235   9.521 -17.948 1.00 . A A . 13 TRP NE1  1 1 
       15 16930 1 1 15 TRP O    O   1.888   5.750 -17.862 1.00 . A A . 13 TRP O    1 1 
       15 16931 1 1 16 ALA C    C   4.668   4.877 -16.828 1.00 . A A . 14 ALA C    1 1 
       15 16932 1 1 16 ALA CA   C   4.015   6.122 -16.215 1.00 . A A . 14 ALA CA   1 1 
       15 16933 1 1 16 ALA CB   C   4.791   6.592 -14.989 1.00 . A A . 14 ALA CB   1 1 
       15 16934 1 1 16 ALA H    H   2.416   5.759 -14.846 1.00 . A A . 14 ALA H    1 1 
       15 16935 1 1 16 ALA HA   H   4.004   6.912 -16.946 1.00 . A A . 14 ALA HA   1 1 
       15 16936 1 1 16 ALA HB1  H   5.093   5.740 -14.404 1.00 . A A . 14 ALA HB1  1 1 
       15 16937 1 1 16 ALA HB2  H   4.157   7.231 -14.390 1.00 . A A . 14 ALA HB2  1 1 
       15 16938 1 1 16 ALA HB3  H   5.660   7.145 -15.302 1.00 . A A . 14 ALA HB3  1 1 
       15 16939 1 1 16 ALA N    N   2.629   5.823 -15.800 1.00 . A A . 14 ALA N    1 1 
       15 16940 1 1 16 ALA O    O   5.598   4.978 -17.600 1.00 . A A . 14 ALA O    1 1 
       15 16941 1 1 17 LYS C    C   4.524   2.480 -18.580 1.00 . A A . 15 LYS C    1 1 
       15 16942 1 1 17 LYS CA   C   4.792   2.484 -17.084 1.00 . A A . 15 LYS CA   1 1 
       15 16943 1 1 17 LYS CB   C   4.164   1.253 -16.440 1.00 . A A . 15 LYS CB   1 1 
       15 16944 1 1 17 LYS CD   C   6.076   0.135 -15.309 1.00 . A A . 15 LYS CD   1 1 
       15 16945 1 1 17 LYS CE   C   6.022  -1.082 -14.384 1.00 . A A . 15 LYS CE   1 1 
       15 16946 1 1 17 LYS CG   C   4.838   1.000 -15.096 1.00 . A A . 15 LYS CG   1 1 
       15 16947 1 1 17 LYS H    H   3.442   3.624 -15.888 1.00 . A A . 15 LYS H    1 1 
       15 16948 1 1 17 LYS HA   H   5.851   2.493 -16.907 1.00 . A A . 15 LYS HA   1 1 
       15 16949 1 1 17 LYS HB2  H   3.107   1.424 -16.291 1.00 . A A . 15 LYS HB2  1 1 
       15 16950 1 1 17 LYS HB3  H   4.305   0.396 -17.080 1.00 . A A . 15 LYS HB3  1 1 
       15 16951 1 1 17 LYS HD2  H   6.108  -0.193 -16.338 1.00 . A A . 15 LYS HD2  1 1 
       15 16952 1 1 17 LYS HD3  H   6.959   0.715 -15.088 1.00 . A A . 15 LYS HD3  1 1 
       15 16953 1 1 17 LYS HE2  H   6.130  -0.760 -13.359 1.00 . A A . 15 LYS HE2  1 1 
       15 16954 1 1 17 LYS HE3  H   5.074  -1.586 -14.507 1.00 . A A . 15 LYS HE3  1 1 
       15 16955 1 1 17 LYS HG2  H   5.131   1.944 -14.659 1.00 . A A . 15 LYS HG2  1 1 
       15 16956 1 1 17 LYS HG3  H   4.150   0.494 -14.440 1.00 . A A . 15 LYS HG3  1 1 
       15 16957 1 1 17 LYS HZ1  H   6.732  -2.924 -15.044 1.00 . A A . 15 LYS HZ1  1 1 
       15 16958 1 1 17 LYS HZ2  H   7.729  -2.168 -13.895 1.00 . A A . 15 LYS HZ2  1 1 
       15 16959 1 1 17 LYS HZ3  H   7.699  -1.607 -15.499 1.00 . A A . 15 LYS HZ3  1 1 
       15 16960 1 1 17 LYS N    N   4.192   3.705 -16.502 1.00 . A A . 15 LYS N    1 1 
       15 16961 1 1 17 LYS NZ   N   7.129  -2.016 -14.732 1.00 . A A . 15 LYS NZ   1 1 
       15 16962 1 1 17 LYS O    O   5.310   1.994 -19.368 1.00 . A A . 15 LYS O    1 1 
       15 16963 1 1 18 ASP C    C   3.637   4.433 -20.935 1.00 . A A . 16 ASP C    1 1 
       15 16964 1 1 18 ASP CA   C   3.101   3.110 -20.415 1.00 . A A . 16 ASP CA   1 1 
       15 16965 1 1 18 ASP CB   C   1.587   3.031 -20.623 1.00 . A A . 16 ASP CB   1 1 
       15 16966 1 1 18 ASP CG   C   1.280   2.129 -21.821 1.00 . A A . 16 ASP CG   1 1 
       15 16967 1 1 18 ASP H    H   2.822   3.449 -18.316 1.00 . A A . 16 ASP H    1 1 
       15 16968 1 1 18 ASP HA   H   3.590   2.299 -20.922 1.00 . A A . 16 ASP HA   1 1 
       15 16969 1 1 18 ASP HB2  H   1.124   2.623 -19.737 1.00 . A A . 16 ASP HB2  1 1 
       15 16970 1 1 18 ASP HB3  H   1.198   4.020 -20.811 1.00 . A A . 16 ASP HB3  1 1 
       15 16971 1 1 18 ASP N    N   3.423   3.046 -18.972 1.00 . A A . 16 ASP N    1 1 
       15 16972 1 1 18 ASP O    O   4.057   4.555 -22.067 1.00 . A A . 16 ASP O    1 1 
       15 16973 1 1 18 ASP OD1  O   1.633   2.504 -22.927 1.00 . A A . 16 ASP OD1  1 1 
       15 16974 1 1 18 ASP OD2  O   0.697   1.077 -21.612 1.00 . A A . 16 ASP OD2  1 1 
       15 16975 1 1 19 GLU C    C   5.684   6.632 -20.612 1.00 . A A . 17 GLU C    1 1 
       15 16976 1 1 19 GLU CA   C   4.171   6.738 -20.471 1.00 . A A . 17 GLU CA   1 1 
       15 16977 1 1 19 GLU CB   C   3.824   7.721 -19.368 1.00 . A A . 17 GLU CB   1 1 
       15 16978 1 1 19 GLU CD   C   3.642  10.152 -19.887 1.00 . A A . 17 GLU CD   1 1 
       15 16979 1 1 19 GLU CG   C   2.927   8.801 -19.937 1.00 . A A . 17 GLU CG   1 1 
       15 16980 1 1 19 GLU H    H   3.310   5.282 -19.178 1.00 . A A . 17 GLU H    1 1 
       15 16981 1 1 19 GLU HA   H   3.733   7.058 -21.404 1.00 . A A . 17 GLU HA   1 1 
       15 16982 1 1 19 GLU HB2  H   3.299   7.199 -18.583 1.00 . A A . 17 GLU HB2  1 1 
       15 16983 1 1 19 GLU HB3  H   4.723   8.159 -18.970 1.00 . A A . 17 GLU HB3  1 1 
       15 16984 1 1 19 GLU HG2  H   2.683   8.554 -20.961 1.00 . A A . 17 GLU HG2  1 1 
       15 16985 1 1 19 GLU HG3  H   2.028   8.842 -19.354 1.00 . A A . 17 GLU HG3  1 1 
       15 16986 1 1 19 GLU N    N   3.642   5.417 -20.087 1.00 . A A . 17 GLU N    1 1 
       15 16987 1 1 19 GLU O    O   6.281   7.230 -21.479 1.00 . A A . 17 GLU O    1 1 
       15 16988 1 1 19 GLU OE1  O   4.836  10.159 -19.643 1.00 . A A . 17 GLU OE1  1 1 
       15 16989 1 1 19 GLU OE2  O   2.982  11.156 -20.096 1.00 . A A . 17 GLU OE2  1 1 
       15 16990 1 1 20 ARG C    C   8.028   4.769 -21.063 1.00 . A A . 18 ARG C    1 1 
       15 16991 1 1 20 ARG CA   C   7.772   5.661 -19.868 1.00 . A A . 18 ARG CA   1 1 
       15 16992 1 1 20 ARG CB   C   8.313   5.027 -18.576 1.00 . A A . 18 ARG CB   1 1 
       15 16993 1 1 20 ARG CD   C   9.398   2.864 -19.219 1.00 . A A . 18 ARG CD   1 1 
       15 16994 1 1 20 ARG CG   C   8.154   3.502 -18.596 1.00 . A A . 18 ARG CG   1 1 
       15 16995 1 1 20 ARG CZ   C   9.741   0.887 -17.865 1.00 . A A . 18 ARG CZ   1 1 
       15 16996 1 1 20 ARG H    H   5.783   5.349 -19.106 1.00 . A A . 18 ARG H    1 1 
       15 16997 1 1 20 ARG HA   H   8.247   6.619 -20.032 1.00 . A A . 18 ARG HA   1 1 
       15 16998 1 1 20 ARG HB2  H   9.359   5.274 -18.469 1.00 . A A . 18 ARG HB2  1 1 
       15 16999 1 1 20 ARG HB3  H   7.768   5.426 -17.739 1.00 . A A . 18 ARG HB3  1 1 
       15 17000 1 1 20 ARG HD2  H   9.420   3.074 -20.277 1.00 . A A . 18 ARG HD2  1 1 
       15 17001 1 1 20 ARG HD3  H  10.282   3.271 -18.751 1.00 . A A . 18 ARG HD3  1 1 
       15 17002 1 1 20 ARG HE   H   9.046   0.800 -19.722 1.00 . A A . 18 ARG HE   1 1 
       15 17003 1 1 20 ARG HG2  H   8.035   3.143 -17.583 1.00 . A A . 18 ARG HG2  1 1 
       15 17004 1 1 20 ARG HG3  H   7.285   3.235 -19.173 1.00 . A A . 18 ARG HG3  1 1 
       15 17005 1 1 20 ARG HH11 H  11.376   2.033 -17.734 1.00 . A A . 18 ARG HH11 1 1 
       15 17006 1 1 20 ARG HH12 H  11.127   0.932 -16.421 1.00 . A A . 18 ARG HH12 1 1 
       15 17007 1 1 20 ARG HH21 H   8.193  -0.376 -17.727 1.00 . A A . 18 ARG HH21 1 1 
       15 17008 1 1 20 ARG HH22 H   9.326  -0.433 -16.418 1.00 . A A . 18 ARG HH22 1 1 
       15 17009 1 1 20 ARG N    N   6.298   5.843 -19.776 1.00 . A A . 18 ARG N    1 1 
       15 17010 1 1 20 ARG NE   N   9.358   1.390 -19.006 1.00 . A A . 18 ARG NE   1 1 
       15 17011 1 1 20 ARG NH1  N  10.833   1.317 -17.296 1.00 . A A . 18 ARG NH1  1 1 
       15 17012 1 1 20 ARG NH2  N   9.031  -0.046 -17.292 1.00 . A A . 18 ARG NH2  1 1 
       15 17013 1 1 20 ARG O    O   8.957   4.960 -21.816 1.00 . A A . 18 ARG O    1 1 
       15 17014 1 1 21 ARG C    C   7.020   3.842 -23.654 1.00 . A A . 19 ARG C    1 1 
       15 17015 1 1 21 ARG CA   C   7.299   2.959 -22.449 1.00 . A A . 19 ARG CA   1 1 
       15 17016 1 1 21 ARG CB   C   6.269   1.833 -22.369 1.00 . A A . 19 ARG CB   1 1 
       15 17017 1 1 21 ARG CD   C   6.799  -0.543 -22.934 1.00 . A A . 19 ARG CD   1 1 
       15 17018 1 1 21 ARG CG   C   6.946   0.554 -21.878 1.00 . A A . 19 ARG CG   1 1 
       15 17019 1 1 21 ARG CZ   C   7.905  -1.161 -24.999 1.00 . A A . 19 ARG CZ   1 1 
       15 17020 1 1 21 ARG H    H   6.395   3.726 -20.678 1.00 . A A . 19 ARG H    1 1 
       15 17021 1 1 21 ARG HA   H   8.299   2.559 -22.500 1.00 . A A . 19 ARG HA   1 1 
       15 17022 1 1 21 ARG HB2  H   5.485   2.113 -21.679 1.00 . A A . 19 ARG HB2  1 1 
       15 17023 1 1 21 ARG HB3  H   5.845   1.666 -23.343 1.00 . A A . 19 ARG HB3  1 1 
       15 17024 1 1 21 ARG HD2  H   7.058  -1.498 -22.500 1.00 . A A . 19 ARG HD2  1 1 
       15 17025 1 1 21 ARG HD3  H   5.778  -0.572 -23.284 1.00 . A A . 19 ARG HD3  1 1 
       15 17026 1 1 21 ARG HE   H   8.159   0.613 -24.142 1.00 . A A . 19 ARG HE   1 1 
       15 17027 1 1 21 ARG HG2  H   7.992   0.748 -21.700 1.00 . A A . 19 ARG HG2  1 1 
       15 17028 1 1 21 ARG HG3  H   6.479   0.230 -20.960 1.00 . A A . 19 ARG HG3  1 1 
       15 17029 1 1 21 ARG HH11 H   5.957  -1.406 -25.393 1.00 . A A . 19 ARG HH11 1 1 
       15 17030 1 1 21 ARG HH12 H   7.039  -2.385 -26.327 1.00 . A A . 19 ARG HH12 1 1 
       15 17031 1 1 21 ARG HH21 H   9.897  -1.133 -24.815 1.00 . A A . 19 ARG HH21 1 1 
       15 17032 1 1 21 ARG HH22 H   9.270  -2.231 -25.998 1.00 . A A . 19 ARG HH22 1 1 
       15 17033 1 1 21 ARG N    N   7.164   3.826 -21.272 1.00 . A A . 19 ARG N    1 1 
       15 17034 1 1 21 ARG NE   N   7.707  -0.256 -24.079 1.00 . A A . 19 ARG NE   1 1 
       15 17035 1 1 21 ARG NH1  N   6.888  -1.692 -25.621 1.00 . A A . 19 ARG NH1  1 1 
       15 17036 1 1 21 ARG NH2  N   9.119  -1.538 -25.293 1.00 . A A . 19 ARG NH2  1 1 
       15 17037 1 1 21 ARG O    O   7.657   3.752 -24.686 1.00 . A A . 19 ARG O    1 1 
       15 17038 1 1 22 LYS C    C   6.782   6.698 -24.754 1.00 . A A . 20 LYS C    1 1 
       15 17039 1 1 22 LYS CA   C   5.693   5.639 -24.598 1.00 . A A . 20 LYS CA   1 1 
       15 17040 1 1 22 LYS CB   C   4.357   6.315 -24.268 1.00 . A A . 20 LYS CB   1 1 
       15 17041 1 1 22 LYS CD   C   4.734   8.788 -24.356 1.00 . A A . 20 LYS CD   1 1 
       15 17042 1 1 22 LYS CE   C   4.144  10.072 -24.945 1.00 . A A . 20 LYS CE   1 1 
       15 17043 1 1 22 LYS CG   C   4.190   7.578 -25.119 1.00 . A A . 20 LYS CG   1 1 
       15 17044 1 1 22 LYS H    H   5.572   4.754 -22.652 1.00 . A A . 20 LYS H    1 1 
       15 17045 1 1 22 LYS HA   H   5.599   5.081 -25.503 1.00 . A A . 20 LYS HA   1 1 
       15 17046 1 1 22 LYS HB2  H   3.548   5.632 -24.478 1.00 . A A . 20 LYS HB2  1 1 
       15 17047 1 1 22 LYS HB3  H   4.338   6.584 -23.223 1.00 . A A . 20 LYS HB3  1 1 
       15 17048 1 1 22 LYS HD2  H   4.460   8.710 -23.314 1.00 . A A . 20 LYS HD2  1 1 
       15 17049 1 1 22 LYS HD3  H   5.809   8.817 -24.445 1.00 . A A . 20 LYS HD3  1 1 
       15 17050 1 1 22 LYS HE2  H   4.679  10.926 -24.557 1.00 . A A . 20 LYS HE2  1 1 
       15 17051 1 1 22 LYS HE3  H   4.234  10.049 -26.021 1.00 . A A . 20 LYS HE3  1 1 
       15 17052 1 1 22 LYS HG2  H   4.733   7.463 -26.046 1.00 . A A . 20 LYS HG2  1 1 
       15 17053 1 1 22 LYS HG3  H   3.145   7.731 -25.331 1.00 . A A . 20 LYS HG3  1 1 
       15 17054 1 1 22 LYS HZ1  H   2.330  11.093 -24.881 1.00 . A A . 20 LYS HZ1  1 1 
       15 17055 1 1 22 LYS HZ2  H   2.610  10.093 -23.536 1.00 . A A . 20 LYS HZ2  1 1 
       15 17056 1 1 22 LYS HZ3  H   2.171   9.410 -25.027 1.00 . A A . 20 LYS HZ3  1 1 
       15 17057 1 1 22 LYS N    N   6.058   4.712 -23.503 1.00 . A A . 20 LYS N    1 1 
       15 17058 1 1 22 LYS NZ   N   2.705  10.174 -24.569 1.00 . A A . 20 LYS NZ   1 1 
       15 17059 1 1 22 LYS O    O   6.923   7.309 -25.793 1.00 . A A . 20 LYS O    1 1 
       15 17060 1 1 23 ILE C    C   9.941   7.284 -24.131 1.00 . A A . 21 ILE C    1 1 
       15 17061 1 1 23 ILE CA   C   8.610   7.961 -23.809 1.00 . A A . 21 ILE CA   1 1 
       15 17062 1 1 23 ILE CB   C   8.666   8.753 -22.482 1.00 . A A . 21 ILE CB   1 1 
       15 17063 1 1 23 ILE CD1  C   6.773  10.365 -22.211 1.00 . A A . 21 ILE CD1  1 1 
       15 17064 1 1 23 ILE CG1  C   8.200  10.190 -22.734 1.00 . A A . 21 ILE CG1  1 1 
       15 17065 1 1 23 ILE CG2  C  10.084   8.782 -21.902 1.00 . A A . 21 ILE CG2  1 1 
       15 17066 1 1 23 ILE H    H   7.394   6.443 -22.887 1.00 . A A . 21 ILE H    1 1 
       15 17067 1 1 23 ILE HA   H   8.379   8.625 -24.610 1.00 . A A . 21 ILE HA   1 1 
       15 17068 1 1 23 ILE HB   H   8.007   8.291 -21.767 1.00 . A A . 21 ILE HB   1 1 
       15 17069 1 1 23 ILE HD11 H   6.125   9.639 -22.679 1.00 . A A . 21 ILE HD11 1 1 
       15 17070 1 1 23 ILE HD12 H   6.424  11.361 -22.444 1.00 . A A . 21 ILE HD12 1 1 
       15 17071 1 1 23 ILE HD13 H   6.760  10.222 -21.141 1.00 . A A . 21 ILE HD13 1 1 
       15 17072 1 1 23 ILE HG12 H   8.858  10.875 -22.222 1.00 . A A . 21 ILE HG12 1 1 
       15 17073 1 1 23 ILE HG13 H   8.221  10.395 -23.794 1.00 . A A . 21 ILE HG13 1 1 
       15 17074 1 1 23 ILE HG21 H  10.696   9.450 -22.482 1.00 . A A . 21 ILE HG21 1 1 
       15 17075 1 1 23 ILE HG22 H  10.506   7.789 -21.932 1.00 . A A . 21 ILE HG22 1 1 
       15 17076 1 1 23 ILE HG23 H  10.046   9.124 -20.878 1.00 . A A . 21 ILE HG23 1 1 
       15 17077 1 1 23 ILE N    N   7.538   6.935 -23.721 1.00 . A A . 21 ILE N    1 1 
       15 17078 1 1 23 ILE O    O  10.692   7.732 -24.974 1.00 . A A . 21 ILE O    1 1 
       15 17079 1 1 24 LEU C    C  11.615   5.230 -25.224 1.00 . A A . 22 LEU C    1 1 
       15 17080 1 1 24 LEU CA   C  11.493   5.490 -23.741 1.00 . A A . 22 LEU CA   1 1 
       15 17081 1 1 24 LEU CB   C  11.423   4.164 -23.039 1.00 . A A . 22 LEU CB   1 1 
       15 17082 1 1 24 LEU CD1  C  13.645   4.186 -21.938 1.00 . A A . 22 LEU CD1  1 1 
       15 17083 1 1 24 LEU CD2  C  12.641   2.057 -22.755 1.00 . A A . 22 LEU CD2  1 1 
       15 17084 1 1 24 LEU CG   C  12.799   3.537 -23.028 1.00 . A A . 22 LEU CG   1 1 
       15 17085 1 1 24 LEU H    H   9.605   5.855 -22.807 1.00 . A A . 22 LEU H    1 1 
       15 17086 1 1 24 LEU HA   H  12.336   6.058 -23.382 1.00 . A A . 22 LEU HA   1 1 
       15 17087 1 1 24 LEU HB2  H  11.074   4.314 -22.039 1.00 . A A . 22 LEU HB2  1 1 
       15 17088 1 1 24 LEU HB3  H  10.740   3.514 -23.565 1.00 . A A . 22 LEU HB3  1 1 
       15 17089 1 1 24 LEU HD11 H  13.078   4.221 -21.019 1.00 . A A . 22 LEU HD11 1 1 
       15 17090 1 1 24 LEU HD12 H  13.905   5.190 -22.239 1.00 . A A . 22 LEU HD12 1 1 
       15 17091 1 1 24 LEU HD13 H  14.542   3.608 -21.789 1.00 . A A . 22 LEU HD13 1 1 
       15 17092 1 1 24 LEU HD21 H  13.538   1.681 -22.296 1.00 . A A . 22 LEU HD21 1 1 
       15 17093 1 1 24 LEU HD22 H  12.460   1.543 -23.687 1.00 . A A . 22 LEU HD22 1 1 
       15 17094 1 1 24 LEU HD23 H  11.801   1.909 -22.091 1.00 . A A . 22 LEU HD23 1 1 
       15 17095 1 1 24 LEU HG   H  13.270   3.681 -23.988 1.00 . A A . 22 LEU HG   1 1 
       15 17096 1 1 24 LEU N    N  10.229   6.207 -23.475 1.00 . A A . 22 LEU N    1 1 
       15 17097 1 1 24 LEU O    O  12.692   5.184 -25.785 1.00 . A A . 22 LEU O    1 1 
       15 17098 1 1 25 GLN C    C  11.073   6.054 -27.964 1.00 . A A . 23 GLN C    1 1 
       15 17099 1 1 25 GLN CA   C  10.513   4.816 -27.310 1.00 . A A . 23 GLN CA   1 1 
       15 17100 1 1 25 GLN CB   C   9.091   4.588 -27.784 1.00 . A A . 23 GLN CB   1 1 
       15 17101 1 1 25 GLN CD   C   6.837   5.644 -27.928 1.00 . A A . 23 GLN CD   1 1 
       15 17102 1 1 25 GLN CG   C   8.315   5.876 -27.610 1.00 . A A . 23 GLN CG   1 1 
       15 17103 1 1 25 GLN H    H   9.659   5.130 -25.369 1.00 . A A . 23 GLN H    1 1 
       15 17104 1 1 25 GLN HA   H  11.116   3.970 -27.533 1.00 . A A . 23 GLN HA   1 1 
       15 17105 1 1 25 GLN HB2  H   9.100   4.311 -28.818 1.00 . A A . 23 GLN HB2  1 1 
       15 17106 1 1 25 GLN HB3  H   8.635   3.814 -27.196 1.00 . A A . 23 GLN HB3  1 1 
       15 17107 1 1 25 GLN HE21 H   6.775   3.868 -27.041 1.00 . A A . 23 GLN HE21 1 1 
       15 17108 1 1 25 GLN HE22 H   5.315   4.383 -27.736 1.00 . A A . 23 GLN HE22 1 1 
       15 17109 1 1 25 GLN HG2  H   8.427   6.209 -26.593 1.00 . A A . 23 GLN HG2  1 1 
       15 17110 1 1 25 GLN HG3  H   8.716   6.618 -28.278 1.00 . A A . 23 GLN HG3  1 1 
       15 17111 1 1 25 GLN N    N  10.504   5.067 -25.856 1.00 . A A . 23 GLN N    1 1 
       15 17112 1 1 25 GLN NE2  N   6.262   4.540 -27.535 1.00 . A A . 23 GLN NE2  1 1 
       15 17113 1 1 25 GLN O    O  11.852   6.016 -28.895 1.00 . A A . 23 GLN O    1 1 
       15 17114 1 1 25 GLN OE1  O   6.198   6.476 -28.540 1.00 . A A . 23 GLN OE1  1 1 
       15 17115 1 1 26 ALA C    C  12.504   8.746 -27.325 1.00 . A A . 24 ALA C    1 1 
       15 17116 1 1 26 ALA CA   C  11.132   8.460 -27.930 1.00 . A A . 24 ALA CA   1 1 
       15 17117 1 1 26 ALA CB   C  10.140   9.539 -27.499 1.00 . A A . 24 ALA CB   1 1 
       15 17118 1 1 26 ALA H    H  10.056   7.109 -26.680 1.00 . A A . 24 ALA H    1 1 
       15 17119 1 1 26 ALA HA   H  11.198   8.430 -28.999 1.00 . A A . 24 ALA HA   1 1 
       15 17120 1 1 26 ALA HB1  H   9.868  10.139 -28.354 1.00 . A A . 24 ALA HB1  1 1 
       15 17121 1 1 26 ALA HB2  H  10.593  10.165 -26.746 1.00 . A A . 24 ALA HB2  1 1 
       15 17122 1 1 26 ALA HB3  H   9.255   9.070 -27.092 1.00 . A A . 24 ALA HB3  1 1 
       15 17123 1 1 26 ALA N    N  10.669   7.154 -27.433 1.00 . A A . 24 ALA N    1 1 
       15 17124 1 1 26 ALA O    O  13.245   9.582 -27.800 1.00 . A A . 24 ALA O    1 1 
       15 17125 1 1 27 PHE C    C  14.630   6.896 -25.057 1.00 . A A . 25 PHE C    1 1 
       15 17126 1 1 27 PHE CA   C  14.164   8.235 -25.631 1.00 . A A . 25 PHE CA   1 1 
       15 17127 1 1 27 PHE CB   C  14.045   9.268 -24.507 1.00 . A A . 25 PHE CB   1 1 
       15 17128 1 1 27 PHE CD1  C  13.991  11.273 -26.042 1.00 . A A . 25 PHE CD1  1 1 
       15 17129 1 1 27 PHE CD2  C  12.144  10.919 -24.513 1.00 . A A . 25 PHE CD2  1 1 
       15 17130 1 1 27 PHE CE1  C  13.365  12.429 -26.527 1.00 . A A . 25 PHE CE1  1 1 
       15 17131 1 1 27 PHE CE2  C  11.520  12.073 -24.997 1.00 . A A . 25 PHE CE2  1 1 
       15 17132 1 1 27 PHE CG   C  13.377  10.517 -25.034 1.00 . A A . 25 PHE CG   1 1 
       15 17133 1 1 27 PHE CZ   C  12.130  12.828 -26.004 1.00 . A A . 25 PHE CZ   1 1 
       15 17134 1 1 27 PHE H    H  12.239   7.360 -25.926 1.00 . A A . 25 PHE H    1 1 
       15 17135 1 1 27 PHE HA   H  14.875   8.576 -26.365 1.00 . A A . 25 PHE HA   1 1 
       15 17136 1 1 27 PHE HB2  H  13.454   8.855 -23.702 1.00 . A A . 25 PHE HB2  1 1 
       15 17137 1 1 27 PHE HB3  H  15.030   9.514 -24.139 1.00 . A A . 25 PHE HB3  1 1 
       15 17138 1 1 27 PHE HD1  H  14.944  10.964 -26.446 1.00 . A A . 25 PHE HD1  1 1 
       15 17139 1 1 27 PHE HD2  H  11.674  10.338 -23.737 1.00 . A A . 25 PHE HD2  1 1 
       15 17140 1 1 27 PHE HE1  H  13.837  13.012 -27.305 1.00 . A A . 25 PHE HE1  1 1 
       15 17141 1 1 27 PHE HE2  H  10.567  12.382 -24.592 1.00 . A A . 25 PHE HE2  1 1 
       15 17142 1 1 27 PHE HZ   H  11.648  13.719 -26.378 1.00 . A A . 25 PHE HZ   1 1 
       15 17143 1 1 27 PHE N    N  12.847   8.037 -26.279 1.00 . A A . 25 PHE N    1 1 
       15 17144 1 1 27 PHE O    O  14.659   6.707 -23.856 1.00 . A A . 25 PHE O    1 1 
       15 17145 1 1 28 PRO C    C  16.839   4.754 -24.898 1.00 . A A . 26 PRO C    1 1 
       15 17146 1 1 28 PRO CA   C  15.481   4.663 -25.593 1.00 . A A . 26 PRO CA   1 1 
       15 17147 1 1 28 PRO CB   C  15.569   3.940 -26.940 1.00 . A A . 26 PRO CB   1 1 
       15 17148 1 1 28 PRO CD   C  14.960   6.279 -27.396 1.00 . A A . 26 PRO CD   1 1 
       15 17149 1 1 28 PRO CG   C  15.643   5.046 -28.017 1.00 . A A . 26 PRO CG   1 1 
       15 17150 1 1 28 PRO HA   H  14.772   4.162 -24.959 1.00 . A A . 26 PRO HA   1 1 
       15 17151 1 1 28 PRO HB2  H  16.454   3.324 -26.968 1.00 . A A . 26 PRO HB2  1 1 
       15 17152 1 1 28 PRO HB3  H  14.688   3.339 -27.096 1.00 . A A . 26 PRO HB3  1 1 
       15 17153 1 1 28 PRO HD2  H  15.501   7.181 -27.627 1.00 . A A . 26 PRO HD2  1 1 
       15 17154 1 1 28 PRO HD3  H  13.938   6.357 -27.733 1.00 . A A . 26 PRO HD3  1 1 
       15 17155 1 1 28 PRO HG2  H  16.676   5.266 -28.253 1.00 . A A . 26 PRO HG2  1 1 
       15 17156 1 1 28 PRO HG3  H  15.111   4.740 -28.904 1.00 . A A . 26 PRO HG3  1 1 
       15 17157 1 1 28 PRO N    N  14.992   6.009 -25.948 1.00 . A A . 26 PRO N    1 1 
       15 17158 1 1 28 PRO O    O  17.359   3.779 -24.391 1.00 . A A . 26 PRO O    1 1 
       15 17159 1 1 29 ASP C    C  18.341   6.554 -22.712 1.00 . A A . 27 ASP C    1 1 
       15 17160 1 1 29 ASP CA   C  18.684   6.108 -24.124 1.00 . A A . 27 ASP CA   1 1 
       15 17161 1 1 29 ASP CB   C  19.519   7.172 -24.819 1.00 . A A . 27 ASP CB   1 1 
       15 17162 1 1 29 ASP CG   C  20.857   6.571 -25.255 1.00 . A A . 27 ASP CG   1 1 
       15 17163 1 1 29 ASP H    H  16.937   6.704 -25.209 1.00 . A A . 27 ASP H    1 1 
       15 17164 1 1 29 ASP HA   H  19.223   5.183 -24.101 1.00 . A A . 27 ASP HA   1 1 
       15 17165 1 1 29 ASP HB2  H  18.987   7.531 -25.682 1.00 . A A . 27 ASP HB2  1 1 
       15 17166 1 1 29 ASP HB3  H  19.698   7.982 -24.136 1.00 . A A . 27 ASP HB3  1 1 
       15 17167 1 1 29 ASP N    N  17.393   5.930 -24.830 1.00 . A A . 27 ASP N    1 1 
       15 17168 1 1 29 ASP O    O  18.962   6.162 -21.744 1.00 . A A . 27 ASP O    1 1 
       15 17169 1 1 29 ASP OD1  O  21.751   6.502 -24.429 1.00 . A A . 27 ASP OD1  1 1 
       15 17170 1 1 29 ASP OD2  O  20.965   6.190 -26.410 1.00 . A A . 27 ASP OD2  1 1 
       15 17171 1 1 30 MET C    C  16.421   6.565 -20.508 1.00 . A A . 28 MET C    1 1 
       15 17172 1 1 30 MET CA   C  16.840   7.798 -21.276 1.00 . A A . 28 MET CA   1 1 
       15 17173 1 1 30 MET CB   C  15.663   8.740 -21.430 1.00 . A A . 28 MET CB   1 1 
       15 17174 1 1 30 MET CE   C  15.392  11.597 -22.210 1.00 . A A . 28 MET CE   1 1 
       15 17175 1 1 30 MET CG   C  15.674   9.728 -20.271 1.00 . A A . 28 MET CG   1 1 
       15 17176 1 1 30 MET H    H  16.812   7.594 -23.397 1.00 . A A . 28 MET H    1 1 
       15 17177 1 1 30 MET HA   H  17.634   8.297 -20.758 1.00 . A A . 28 MET HA   1 1 
       15 17178 1 1 30 MET HB2  H  15.737   9.271 -22.368 1.00 . A A . 28 MET HB2  1 1 
       15 17179 1 1 30 MET HB3  H  14.757   8.172 -21.403 1.00 . A A . 28 MET HB3  1 1 
       15 17180 1 1 30 MET HE1  H  16.412  11.236 -22.213 1.00 . A A . 28 MET HE1  1 1 
       15 17181 1 1 30 MET HE2  H  15.394  12.670 -22.305 1.00 . A A . 28 MET HE2  1 1 
       15 17182 1 1 30 MET HE3  H  14.850  11.164 -23.039 1.00 . A A . 28 MET HE3  1 1 
       15 17183 1 1 30 MET HG2  H  15.323   9.232 -19.381 1.00 . A A . 28 MET HG2  1 1 
       15 17184 1 1 30 MET HG3  H  16.682  10.083 -20.112 1.00 . A A . 28 MET HG3  1 1 
       15 17185 1 1 30 MET N    N  17.306   7.342 -22.602 1.00 . A A . 28 MET N    1 1 
       15 17186 1 1 30 MET O    O  15.300   6.106 -20.594 1.00 . A A . 28 MET O    1 1 
       15 17187 1 1 30 MET SD   S  14.593  11.125 -20.656 1.00 . A A . 28 MET SD   1 1 
       15 17188 1 1 31 HIS C    C  16.230   5.038 -17.785 1.00 . A A . 29 HIS C    1 1 
       15 17189 1 1 31 HIS CA   C  17.021   4.749 -19.069 1.00 . A A . 29 HIS CA   1 1 
       15 17190 1 1 31 HIS CB   C  18.329   4.030 -18.755 1.00 . A A . 29 HIS CB   1 1 
       15 17191 1 1 31 HIS CD2  C  18.948   5.936 -17.058 1.00 . A A . 29 HIS CD2  1 1 
       15 17192 1 1 31 HIS CE1  C  20.251   4.790 -15.764 1.00 . A A . 29 HIS CE1  1 1 
       15 17193 1 1 31 HIS CG   C  18.988   4.659 -17.560 1.00 . A A . 29 HIS CG   1 1 
       15 17194 1 1 31 HIS H    H  18.233   6.370 -19.789 1.00 . A A . 29 HIS H    1 1 
       15 17195 1 1 31 HIS HA   H  16.424   4.118 -19.710 1.00 . A A . 29 HIS HA   1 1 
       15 17196 1 1 31 HIS HB2  H  18.127   2.991 -18.554 1.00 . A A . 29 HIS HB2  1 1 
       15 17197 1 1 31 HIS HB3  H  18.986   4.109 -19.610 1.00 . A A . 29 HIS HB3  1 1 
       15 17198 1 1 31 HIS HD1  H  20.064   3.000 -16.804 1.00 . A A . 29 HIS HD1  1 1 
       15 17199 1 1 31 HIS HD2  H  18.379   6.750 -17.478 1.00 . A A . 29 HIS HD2  1 1 
       15 17200 1 1 31 HIS HE1  H  20.910   4.507 -14.957 1.00 . A A . 29 HIS HE1  1 1 
       15 17201 1 1 31 HIS N    N  17.331   5.994 -19.803 1.00 . A A . 29 HIS N    1 1 
       15 17202 1 1 31 HIS ND1  N  19.826   3.946 -16.718 1.00 . A A . 29 HIS ND1  1 1 
       15 17203 1 1 31 HIS NE2  N  19.748   6.016 -15.924 1.00 . A A . 29 HIS NE2  1 1 
       15 17204 1 1 31 HIS O    O  15.994   6.173 -17.422 1.00 . A A . 29 HIS O    1 1 
       15 17205 1 1 32 ASN C    C  15.482   5.322 -15.014 1.00 . A A . 30 ASN C    1 1 
       15 17206 1 1 32 ASN CA   C  15.005   4.140 -15.866 1.00 . A A . 30 ASN CA   1 1 
       15 17207 1 1 32 ASN CB   C  15.124   2.855 -15.041 1.00 . A A . 30 ASN CB   1 1 
       15 17208 1 1 32 ASN CG   C  16.503   2.225 -15.258 1.00 . A A . 30 ASN CG   1 1 
       15 17209 1 1 32 ASN H    H  16.009   3.099 -17.458 1.00 . A A . 30 ASN H    1 1 
       15 17210 1 1 32 ASN HA   H  13.971   4.291 -16.128 1.00 . A A . 30 ASN HA   1 1 
       15 17211 1 1 32 ASN HB2  H  14.997   3.088 -13.995 1.00 . A A . 30 ASN HB2  1 1 
       15 17212 1 1 32 ASN HB3  H  14.361   2.157 -15.350 1.00 . A A . 30 ASN HB3  1 1 
       15 17213 1 1 32 ASN HD21 H  15.886   1.028 -16.718 1.00 . A A . 30 ASN HD21 1 1 
       15 17214 1 1 32 ASN HD22 H  17.531   0.899 -16.318 1.00 . A A . 30 ASN HD22 1 1 
       15 17215 1 1 32 ASN N    N  15.809   3.996 -17.119 1.00 . A A . 30 ASN N    1 1 
       15 17216 1 1 32 ASN ND2  N  16.652   1.308 -16.175 1.00 . A A . 30 ASN ND2  1 1 
       15 17217 1 1 32 ASN O    O  14.817   6.335 -14.924 1.00 . A A . 30 ASN O    1 1 
       15 17218 1 1 32 ASN OD1  O  17.454   2.570 -14.585 1.00 . A A . 30 ASN OD1  1 1 
       15 17219 1 1 33 SER C    C  16.814   7.656 -14.062 1.00 . A A . 31 SER C    1 1 
       15 17220 1 1 33 SER CA   C  17.116   6.273 -13.474 1.00 . A A . 31 SER CA   1 1 
       15 17221 1 1 33 SER CB   C  18.617   6.113 -13.287 1.00 . A A . 31 SER CB   1 1 
       15 17222 1 1 33 SER H    H  17.103   4.340 -14.428 1.00 . A A . 31 SER H    1 1 
       15 17223 1 1 33 SER HA   H  16.646   6.197 -12.515 1.00 . A A . 31 SER HA   1 1 
       15 17224 1 1 33 SER HB2  H  19.125   6.772 -13.956 1.00 . A A . 31 SER HB2  1 1 
       15 17225 1 1 33 SER HB3  H  18.880   6.365 -12.268 1.00 . A A . 31 SER HB3  1 1 
       15 17226 1 1 33 SER HG   H  19.059   4.303 -12.730 1.00 . A A . 31 SER HG   1 1 
       15 17227 1 1 33 SER N    N  16.604   5.181 -14.359 1.00 . A A . 31 SER N    1 1 
       15 17228 1 1 33 SER O    O  16.682   8.623 -13.338 1.00 . A A . 31 SER O    1 1 
       15 17229 1 1 33 SER OG   O  18.984   4.769 -13.566 1.00 . A A . 31 SER OG   1 1 
       15 17230 1 1 34 ASN C    C  14.913   9.216 -16.270 1.00 . A A . 32 ASN C    1 1 
       15 17231 1 1 34 ASN CA   C  16.404   9.110 -15.943 1.00 . A A . 32 ASN CA   1 1 
       15 17232 1 1 34 ASN CB   C  17.230   9.313 -17.205 1.00 . A A . 32 ASN CB   1 1 
       15 17233 1 1 34 ASN CG   C  17.872  10.702 -17.178 1.00 . A A . 32 ASN CG   1 1 
       15 17234 1 1 34 ASN H    H  16.807   6.992 -15.937 1.00 . A A . 32 ASN H    1 1 
       15 17235 1 1 34 ASN HA   H  16.659   9.870 -15.237 1.00 . A A . 32 ASN HA   1 1 
       15 17236 1 1 34 ASN HB2  H  17.999   8.559 -17.256 1.00 . A A . 32 ASN HB2  1 1 
       15 17237 1 1 34 ASN HB3  H  16.588   9.234 -18.058 1.00 . A A . 32 ASN HB3  1 1 
       15 17238 1 1 34 ASN HD21 H  19.725  10.009 -17.357 1.00 . A A . 32 ASN HD21 1 1 
       15 17239 1 1 34 ASN HD22 H  19.588  11.698 -17.257 1.00 . A A . 32 ASN HD22 1 1 
       15 17240 1 1 34 ASN N    N  16.701   7.774 -15.356 1.00 . A A . 32 ASN N    1 1 
       15 17241 1 1 34 ASN ND2  N  19.169  10.812 -17.272 1.00 . A A . 32 ASN ND2  1 1 
       15 17242 1 1 34 ASN O    O  14.258  10.169 -15.899 1.00 . A A . 32 ASN O    1 1 
       15 17243 1 1 34 ASN OD1  O  17.184  11.698 -17.071 1.00 . A A . 32 ASN OD1  1 1 
       15 17244 1 1 35 ILE C    C  12.111   8.482 -16.002 1.00 . A A . 33 ILE C    1 1 
       15 17245 1 1 35 ILE CA   C  12.916   8.308 -17.289 1.00 . A A . 33 ILE CA   1 1 
       15 17246 1 1 35 ILE CB   C  12.491   7.016 -17.988 1.00 . A A . 33 ILE CB   1 1 
       15 17247 1 1 35 ILE CD1  C  12.276   8.014 -20.261 1.00 . A A . 33 ILE CD1  1 1 
       15 17248 1 1 35 ILE CG1  C  13.054   7.013 -19.409 1.00 . A A . 33 ILE CG1  1 1 
       15 17249 1 1 35 ILE CG2  C  10.960   6.937 -18.047 1.00 . A A . 33 ILE CG2  1 1 
       15 17250 1 1 35 ILE H    H  14.911   7.488 -17.239 1.00 . A A . 33 ILE H    1 1 
       15 17251 1 1 35 ILE HA   H  12.734   9.147 -17.942 1.00 . A A . 33 ILE HA   1 1 
       15 17252 1 1 35 ILE HB   H  12.876   6.168 -17.442 1.00 . A A . 33 ILE HB   1 1 
       15 17253 1 1 35 ILE HD11 H  12.548   7.894 -21.298 1.00 . A A . 33 ILE HD11 1 1 
       15 17254 1 1 35 ILE HD12 H  12.509   9.018 -19.940 1.00 . A A . 33 ILE HD12 1 1 
       15 17255 1 1 35 ILE HD13 H  11.219   7.836 -20.144 1.00 . A A . 33 ILE HD13 1 1 
       15 17256 1 1 35 ILE HG12 H  14.096   7.296 -19.381 1.00 . A A . 33 ILE HG12 1 1 
       15 17257 1 1 35 ILE HG13 H  12.957   6.026 -19.835 1.00 . A A . 33 ILE HG13 1 1 
       15 17258 1 1 35 ILE HG21 H  10.538   7.881 -17.735 1.00 . A A . 33 ILE HG21 1 1 
       15 17259 1 1 35 ILE HG22 H  10.612   6.153 -17.392 1.00 . A A . 33 ILE HG22 1 1 
       15 17260 1 1 35 ILE HG23 H  10.649   6.723 -19.061 1.00 . A A . 33 ILE HG23 1 1 
       15 17261 1 1 35 ILE N    N  14.369   8.249 -16.953 1.00 . A A . 33 ILE N    1 1 
       15 17262 1 1 35 ILE O    O  11.028   9.034 -15.998 1.00 . A A . 33 ILE O    1 1 
       15 17263 1 1 36 SER C    C  11.594   9.616 -13.356 1.00 . A A . 34 SER C    1 1 
       15 17264 1 1 36 SER CA   C  11.921   8.148 -13.613 1.00 . A A . 34 SER CA   1 1 
       15 17265 1 1 36 SER CB   C  12.820   7.644 -12.495 1.00 . A A . 34 SER CB   1 1 
       15 17266 1 1 36 SER H    H  13.514   7.575 -14.938 1.00 . A A . 34 SER H    1 1 
       15 17267 1 1 36 SER HA   H  11.010   7.570 -13.637 1.00 . A A . 34 SER HA   1 1 
       15 17268 1 1 36 SER HB2  H  13.842   7.646 -12.833 1.00 . A A . 34 SER HB2  1 1 
       15 17269 1 1 36 SER HB3  H  12.723   8.299 -11.639 1.00 . A A . 34 SER HB3  1 1 
       15 17270 1 1 36 SER HG   H  13.176   5.912 -11.683 1.00 . A A . 34 SER HG   1 1 
       15 17271 1 1 36 SER N    N  12.639   8.014 -14.909 1.00 . A A . 34 SER N    1 1 
       15 17272 1 1 36 SER O    O  10.476   9.967 -13.035 1.00 . A A . 34 SER O    1 1 
       15 17273 1 1 36 SER OG   O  12.440   6.319 -12.145 1.00 . A A . 34 SER OG   1 1 
       15 17274 1 1 37 LYS C    C  11.398  12.410 -14.388 1.00 . A A . 35 LYS C    1 1 
       15 17275 1 1 37 LYS CA   C  12.300  11.919 -13.268 1.00 . A A . 35 LYS CA   1 1 
       15 17276 1 1 37 LYS CB   C  13.618  12.697 -13.281 1.00 . A A . 35 LYS CB   1 1 
       15 17277 1 1 37 LYS CD   C  14.367  13.205 -10.950 1.00 . A A . 35 LYS CD   1 1 
       15 17278 1 1 37 LYS CE   C  15.046  14.527 -11.308 1.00 . A A . 35 LYS CE   1 1 
       15 17279 1 1 37 LYS CG   C  14.500  12.228 -12.121 1.00 . A A . 35 LYS CG   1 1 
       15 17280 1 1 37 LYS H    H  13.448  10.187 -13.767 1.00 . A A . 35 LYS H    1 1 
       15 17281 1 1 37 LYS HA   H  11.810  12.044 -12.319 1.00 . A A . 35 LYS HA   1 1 
       15 17282 1 1 37 LYS HB2  H  14.130  12.522 -14.216 1.00 . A A . 35 LYS HB2  1 1 
       15 17283 1 1 37 LYS HB3  H  13.415  13.750 -13.172 1.00 . A A . 35 LYS HB3  1 1 
       15 17284 1 1 37 LYS HD2  H  13.321  13.380 -10.745 1.00 . A A . 35 LYS HD2  1 1 
       15 17285 1 1 37 LYS HD3  H  14.840  12.785 -10.075 1.00 . A A . 35 LYS HD3  1 1 
       15 17286 1 1 37 LYS HE2  H  15.727  14.371 -12.131 1.00 . A A . 35 LYS HE2  1 1 
       15 17287 1 1 37 LYS HE3  H  14.296  15.251 -11.593 1.00 . A A . 35 LYS HE3  1 1 
       15 17288 1 1 37 LYS HG2  H  14.189  11.241 -11.807 1.00 . A A . 35 LYS HG2  1 1 
       15 17289 1 1 37 LYS HG3  H  15.531  12.194 -12.443 1.00 . A A . 35 LYS HG3  1 1 
       15 17290 1 1 37 LYS HZ1  H  15.494  14.526  -9.274 1.00 . A A . 35 LYS HZ1  1 1 
       15 17291 1 1 37 LYS HZ2  H  15.619  16.052 -10.010 1.00 . A A . 35 LYS HZ2  1 1 
       15 17292 1 1 37 LYS HZ3  H  16.819  14.877 -10.273 1.00 . A A . 35 LYS HZ3  1 1 
       15 17293 1 1 37 LYS N    N  12.561  10.482 -13.499 1.00 . A A . 35 LYS N    1 1 
       15 17294 1 1 37 LYS NZ   N  15.801  15.034 -10.127 1.00 . A A . 35 LYS NZ   1 1 
       15 17295 1 1 37 LYS O    O  10.647  13.355 -14.243 1.00 . A A . 35 LYS O    1 1 
       15 17296 1 1 38 ILE C    C   9.168  11.785 -16.329 1.00 . A A . 36 ILE C    1 1 
       15 17297 1 1 38 ILE CA   C  10.618  12.129 -16.657 1.00 . A A . 36 ILE CA   1 1 
       15 17298 1 1 38 ILE CB   C  11.076  11.349 -17.883 1.00 . A A . 36 ILE CB   1 1 
       15 17299 1 1 38 ILE CD1  C  13.529  11.820 -17.727 1.00 . A A . 36 ILE CD1  1 1 
       15 17300 1 1 38 ILE CG1  C  12.257  12.072 -18.538 1.00 . A A . 36 ILE CG1  1 1 
       15 17301 1 1 38 ILE CG2  C   9.935  11.218 -18.899 1.00 . A A . 36 ILE CG2  1 1 
       15 17302 1 1 38 ILE H    H  12.070  10.983 -15.579 1.00 . A A . 36 ILE H    1 1 
       15 17303 1 1 38 ILE HA   H  10.723  13.169 -16.836 1.00 . A A . 36 ILE HA   1 1 
       15 17304 1 1 38 ILE HB   H  11.383  10.377 -17.562 1.00 . A A . 36 ILE HB   1 1 
       15 17305 1 1 38 ILE HD11 H  13.308  11.899 -16.674 1.00 . A A . 36 ILE HD11 1 1 
       15 17306 1 1 38 ILE HD12 H  14.275  12.553 -17.993 1.00 . A A . 36 ILE HD12 1 1 
       15 17307 1 1 38 ILE HD13 H  13.904  10.831 -17.944 1.00 . A A . 36 ILE HD13 1 1 
       15 17308 1 1 38 ILE HG12 H  12.391  11.700 -19.543 1.00 . A A . 36 ILE HG12 1 1 
       15 17309 1 1 38 ILE HG13 H  12.057  13.132 -18.571 1.00 . A A . 36 ILE HG13 1 1 
       15 17310 1 1 38 ILE HG21 H   9.415  12.160 -18.982 1.00 . A A . 36 ILE HG21 1 1 
       15 17311 1 1 38 ILE HG22 H   9.246  10.454 -18.570 1.00 . A A . 36 ILE HG22 1 1 
       15 17312 1 1 38 ILE HG23 H  10.340  10.945 -19.863 1.00 . A A . 36 ILE HG23 1 1 
       15 17313 1 1 38 ILE N    N  11.463  11.746 -15.504 1.00 . A A . 36 ILE N    1 1 
       15 17314 1 1 38 ILE O    O   8.277  12.607 -16.416 1.00 . A A . 36 ILE O    1 1 
       15 17315 1 1 39 LEU C    C   7.027  10.986 -14.475 1.00 . A A . 37 LEU C    1 1 
       15 17316 1 1 39 LEU CA   C   7.574  10.120 -15.597 1.00 . A A . 37 LEU CA   1 1 
       15 17317 1 1 39 LEU CB   C   7.653   8.704 -15.073 1.00 . A A . 37 LEU CB   1 1 
       15 17318 1 1 39 LEU CD1  C   7.820   6.320 -15.648 1.00 . A A . 37 LEU CD1  1 1 
       15 17319 1 1 39 LEU CD2  C   6.736   7.895 -17.255 1.00 . A A . 37 LEU CD2  1 1 
       15 17320 1 1 39 LEU CG   C   7.854   7.727 -16.220 1.00 . A A . 37 LEU CG   1 1 
       15 17321 1 1 39 LEU H    H   9.685   9.931 -15.887 1.00 . A A . 37 LEU H    1 1 
       15 17322 1 1 39 LEU HA   H   6.927  10.156 -16.461 1.00 . A A . 37 LEU HA   1 1 
       15 17323 1 1 39 LEU HB2  H   8.483   8.624 -14.387 1.00 . A A . 37 LEU HB2  1 1 
       15 17324 1 1 39 LEU HB3  H   6.743   8.474 -14.558 1.00 . A A . 37 LEU HB3  1 1 
       15 17325 1 1 39 LEU HD11 H   6.879   5.855 -15.899 1.00 . A A . 37 LEU HD11 1 1 
       15 17326 1 1 39 LEU HD12 H   7.924   6.371 -14.574 1.00 . A A . 37 LEU HD12 1 1 
       15 17327 1 1 39 LEU HD13 H   8.631   5.746 -16.065 1.00 . A A . 37 LEU HD13 1 1 
       15 17328 1 1 39 LEU HD21 H   5.913   8.435 -16.813 1.00 . A A . 37 LEU HD21 1 1 
       15 17329 1 1 39 LEU HD22 H   6.395   6.921 -17.579 1.00 . A A . 37 LEU HD22 1 1 
       15 17330 1 1 39 LEU HD23 H   7.112   8.444 -18.105 1.00 . A A . 37 LEU HD23 1 1 
       15 17331 1 1 39 LEU HG   H   8.813   7.906 -16.683 1.00 . A A . 37 LEU HG   1 1 
       15 17332 1 1 39 LEU N    N   8.943  10.564 -15.949 1.00 . A A . 37 LEU N    1 1 
       15 17333 1 1 39 LEU O    O   6.017  11.643 -14.604 1.00 . A A . 37 LEU O    1 1 
       15 17334 1 1 40 GLY C    C   7.128  13.233 -12.582 1.00 . A A . 38 GLY C    1 1 
       15 17335 1 1 40 GLY CA   C   7.246  11.767 -12.187 1.00 . A A . 38 GLY CA   1 1 
       15 17336 1 1 40 GLY H    H   8.511  10.416 -13.297 1.00 . A A . 38 GLY H    1 1 
       15 17337 1 1 40 GLY HA2  H   6.283  11.403 -11.856 1.00 . A A . 38 GLY HA2  1 1 
       15 17338 1 1 40 GLY HA3  H   7.962  11.670 -11.384 1.00 . A A . 38 GLY HA3  1 1 
       15 17339 1 1 40 GLY N    N   7.701  10.968 -13.361 1.00 . A A . 38 GLY N    1 1 
       15 17340 1 1 40 GLY O    O   6.507  14.028 -11.900 1.00 . A A . 38 GLY O    1 1 
       15 17341 1 1 41 SER C    C   6.513  15.032 -15.220 1.00 . A A . 39 SER C    1 1 
       15 17342 1 1 41 SER CA   C   7.585  14.989 -14.153 1.00 . A A . 39 SER CA   1 1 
       15 17343 1 1 41 SER CB   C   8.923  15.459 -14.724 1.00 . A A . 39 SER CB   1 1 
       15 17344 1 1 41 SER H    H   8.141  12.937 -14.259 1.00 . A A . 39 SER H    1 1 
       15 17345 1 1 41 SER HA   H   7.300  15.605 -13.324 1.00 . A A . 39 SER HA   1 1 
       15 17346 1 1 41 SER HB2  H   8.813  16.448 -15.136 1.00 . A A . 39 SER HB2  1 1 
       15 17347 1 1 41 SER HB3  H   9.661  15.481 -13.933 1.00 . A A . 39 SER HB3  1 1 
       15 17348 1 1 41 SER HG   H  10.241  14.791 -15.990 1.00 . A A . 39 SER HG   1 1 
       15 17349 1 1 41 SER N    N   7.686  13.593 -13.699 1.00 . A A . 39 SER N    1 1 
       15 17350 1 1 41 SER O    O   5.955  16.066 -15.532 1.00 . A A . 39 SER O    1 1 
       15 17351 1 1 41 SER OG   O   9.338  14.568 -15.751 1.00 . A A . 39 SER OG   1 1 
       15 17352 1 1 42 ARG C    C   3.850  13.621 -15.994 1.00 . A A . 40 ARG C    1 1 
       15 17353 1 1 42 ARG CA   C   5.146  13.806 -16.757 1.00 . A A . 40 ARG CA   1 1 
       15 17354 1 1 42 ARG CB   C   5.464  12.613 -17.614 1.00 . A A . 40 ARG CB   1 1 
       15 17355 1 1 42 ARG CD   C   5.836  13.543 -19.876 1.00 . A A . 40 ARG CD   1 1 
       15 17356 1 1 42 ARG CG   C   6.519  13.018 -18.626 1.00 . A A . 40 ARG CG   1 1 
       15 17357 1 1 42 ARG CZ   C   4.821  15.739 -19.725 1.00 . A A . 40 ARG CZ   1 1 
       15 17358 1 1 42 ARG H    H   6.626  13.057 -15.458 1.00 . A A . 40 ARG H    1 1 
       15 17359 1 1 42 ARG HA   H   5.121  14.692 -17.351 1.00 . A A . 40 ARG HA   1 1 
       15 17360 1 1 42 ARG HB2  H   5.853  11.838 -16.991 1.00 . A A . 40 ARG HB2  1 1 
       15 17361 1 1 42 ARG HB3  H   4.586  12.274 -18.112 1.00 . A A . 40 ARG HB3  1 1 
       15 17362 1 1 42 ARG HD2  H   6.554  14.079 -20.469 1.00 . A A . 40 ARG HD2  1 1 
       15 17363 1 1 42 ARG HD3  H   5.444  12.715 -20.438 1.00 . A A . 40 ARG HD3  1 1 
       15 17364 1 1 42 ARG HE   H   3.917  14.098 -19.069 1.00 . A A . 40 ARG HE   1 1 
       15 17365 1 1 42 ARG HG2  H   7.146  13.790 -18.203 1.00 . A A . 40 ARG HG2  1 1 
       15 17366 1 1 42 ARG HG3  H   7.121  12.163 -18.875 1.00 . A A . 40 ARG HG3  1 1 
       15 17367 1 1 42 ARG HH11 H   6.796  15.802 -19.401 1.00 . A A . 40 ARG HH11 1 1 
       15 17368 1 1 42 ARG HH12 H   6.057  17.312 -19.821 1.00 . A A . 40 ARG HH12 1 1 
       15 17369 1 1 42 ARG HH21 H   2.869  15.976 -20.100 1.00 . A A . 40 ARG HH21 1 1 
       15 17370 1 1 42 ARG HH22 H   3.834  17.409 -20.216 1.00 . A A . 40 ARG HH22 1 1 
       15 17371 1 1 42 ARG N    N   6.195  13.890 -15.753 1.00 . A A . 40 ARG N    1 1 
       15 17372 1 1 42 ARG NE   N   4.724  14.458 -19.493 1.00 . A A . 40 ARG NE   1 1 
       15 17373 1 1 42 ARG NH1  N   5.981  16.331 -19.642 1.00 . A A . 40 ARG NH1  1 1 
       15 17374 1 1 42 ARG NH2  N   3.758  16.428 -20.038 1.00 . A A . 40 ARG NH2  1 1 
       15 17375 1 1 42 ARG O    O   2.788  14.057 -16.389 1.00 . A A . 40 ARG O    1 1 
       15 17376 1 1 43 TRP C    C   2.304  14.038 -13.428 1.00 . A A . 41 TRP C    1 1 
       15 17377 1 1 43 TRP CA   C   2.821  12.727 -13.992 1.00 . A A . 41 TRP CA   1 1 
       15 17378 1 1 43 TRP CB   C   3.290  11.877 -12.833 1.00 . A A . 41 TRP CB   1 1 
       15 17379 1 1 43 TRP CD1  C   1.827  11.875 -10.778 1.00 . A A . 41 TRP CD1  1 1 
       15 17380 1 1 43 TRP CD2  C   0.987  10.672 -12.466 1.00 . A A . 41 TRP CD2  1 1 
       15 17381 1 1 43 TRP CE2  C   0.062  10.559 -11.409 1.00 . A A . 41 TRP CE2  1 1 
       15 17382 1 1 43 TRP CE3  C   0.712  10.017 -13.665 1.00 . A A . 41 TRP CE3  1 1 
       15 17383 1 1 43 TRP CG   C   2.097  11.490 -12.039 1.00 . A A . 41 TRP CG   1 1 
       15 17384 1 1 43 TRP CH2  C  -1.362   9.159 -12.765 1.00 . A A . 41 TRP CH2  1 1 
       15 17385 1 1 43 TRP CZ2  C  -1.110   9.809 -11.550 1.00 . A A . 41 TRP CZ2  1 1 
       15 17386 1 1 43 TRP CZ3  C  -0.457   9.267 -13.810 1.00 . A A . 41 TRP CZ3  1 1 
       15 17387 1 1 43 TRP H    H   4.853  12.651 -14.593 1.00 . A A . 41 TRP H    1 1 
       15 17388 1 1 43 TRP HA   H   2.041  12.219 -14.529 1.00 . A A . 41 TRP HA   1 1 
       15 17389 1 1 43 TRP HB2  H   3.792  11.000 -13.207 1.00 . A A . 41 TRP HB2  1 1 
       15 17390 1 1 43 TRP HB3  H   3.975  12.450 -12.225 1.00 . A A . 41 TRP HB3  1 1 
       15 17391 1 1 43 TRP HD1  H   2.457  12.511 -10.177 1.00 . A A . 41 TRP HD1  1 1 
       15 17392 1 1 43 TRP HE1  H   0.191  11.421  -9.513 1.00 . A A . 41 TRP HE1  1 1 
       15 17393 1 1 43 TRP HE3  H   1.402  10.105 -14.485 1.00 . A A . 41 TRP HE3  1 1 
       15 17394 1 1 43 TRP HH2  H  -2.259   8.584 -12.912 1.00 . A A . 41 TRP HH2  1 1 
       15 17395 1 1 43 TRP HZ2  H  -1.806   9.727 -10.731 1.00 . A A . 41 TRP HZ2  1 1 
       15 17396 1 1 43 TRP HZ3  H  -0.657   8.756 -14.726 1.00 . A A . 41 TRP HZ3  1 1 
       15 17397 1 1 43 TRP N    N   3.972  12.975 -14.871 1.00 . A A . 41 TRP N    1 1 
       15 17398 1 1 43 TRP NE1  N   0.616  11.312 -10.391 1.00 . A A . 41 TRP NE1  1 1 
       15 17399 1 1 43 TRP O    O   1.175  14.420 -13.638 1.00 . A A . 41 TRP O    1 1 
       15 17400 1 1 44 LYS C    C   2.274  16.927 -13.311 1.00 . A A . 42 LYS C    1 1 
       15 17401 1 1 44 LYS CA   C   2.673  16.031 -12.146 1.00 . A A . 42 LYS CA   1 1 
       15 17402 1 1 44 LYS CB   C   3.811  16.683 -11.357 1.00 . A A . 42 LYS CB   1 1 
       15 17403 1 1 44 LYS CD   C   4.531  16.728  -8.967 1.00 . A A . 42 LYS CD   1 1 
       15 17404 1 1 44 LYS CE   C   4.591  15.902  -7.681 1.00 . A A . 42 LYS CE   1 1 
       15 17405 1 1 44 LYS CG   C   4.151  15.822 -10.139 1.00 . A A . 42 LYS CG   1 1 
       15 17406 1 1 44 LYS H    H   4.047  14.438 -12.570 1.00 . A A . 42 LYS H    1 1 
       15 17407 1 1 44 LYS HA   H   1.825  15.856 -11.496 1.00 . A A . 42 LYS HA   1 1 
       15 17408 1 1 44 LYS HB2  H   4.682  16.771 -11.991 1.00 . A A . 42 LYS HB2  1 1 
       15 17409 1 1 44 LYS HB3  H   3.504  17.665 -11.028 1.00 . A A . 42 LYS HB3  1 1 
       15 17410 1 1 44 LYS HD2  H   5.499  17.171  -9.156 1.00 . A A . 42 LYS HD2  1 1 
       15 17411 1 1 44 LYS HD3  H   3.792  17.506  -8.859 1.00 . A A . 42 LYS HD3  1 1 
       15 17412 1 1 44 LYS HE2  H   5.350  15.140  -7.778 1.00 . A A . 42 LYS HE2  1 1 
       15 17413 1 1 44 LYS HE3  H   4.833  16.548  -6.851 1.00 . A A . 42 LYS HE3  1 1 
       15 17414 1 1 44 LYS HG2  H   3.291  15.223  -9.870 1.00 . A A . 42 LYS HG2  1 1 
       15 17415 1 1 44 LYS HG3  H   4.981  15.174 -10.376 1.00 . A A . 42 LYS HG3  1 1 
       15 17416 1 1 44 LYS HZ1  H   3.367  14.226  -7.517 1.00 . A A . 42 LYS HZ1  1 1 
       15 17417 1 1 44 LYS HZ2  H   2.585  15.595  -8.151 1.00 . A A . 42 LYS HZ2  1 1 
       15 17418 1 1 44 LYS HZ3  H   2.930  15.504  -6.490 1.00 . A A . 42 LYS HZ3  1 1 
       15 17419 1 1 44 LYS N    N   3.130  14.745 -12.713 1.00 . A A . 42 LYS N    1 1 
       15 17420 1 1 44 LYS NZ   N   3.268  15.257  -7.441 1.00 . A A . 42 LYS NZ   1 1 
       15 17421 1 1 44 LYS O    O   1.604  17.929 -13.155 1.00 . A A . 42 LYS O    1 1 
       15 17422 1 1 45 ALA C    C   1.104  16.873 -16.338 1.00 . A A . 43 ALA C    1 1 
       15 17423 1 1 45 ALA CA   C   2.411  17.352 -15.688 1.00 . A A . 43 ALA CA   1 1 
       15 17424 1 1 45 ALA CB   C   3.572  17.179 -16.669 1.00 . A A . 43 ALA CB   1 1 
       15 17425 1 1 45 ALA H    H   3.254  15.770 -14.575 1.00 . A A . 43 ALA H    1 1 
       15 17426 1 1 45 ALA HA   H   2.330  18.378 -15.411 1.00 . A A . 43 ALA HA   1 1 
       15 17427 1 1 45 ALA HB1  H   3.731  16.126 -16.852 1.00 . A A . 43 ALA HB1  1 1 
       15 17428 1 1 45 ALA HB2  H   4.469  17.607 -16.241 1.00 . A A . 43 ALA HB2  1 1 
       15 17429 1 1 45 ALA HB3  H   3.340  17.676 -17.596 1.00 . A A . 43 ALA HB3  1 1 
       15 17430 1 1 45 ALA N    N   2.711  16.563 -14.486 1.00 . A A . 43 ALA N    1 1 
       15 17431 1 1 45 ALA O    O   0.709  17.366 -17.376 1.00 . A A . 43 ALA O    1 1 
       15 17432 1 1 46 MET C    C  -1.970  16.390 -15.982 1.00 . A A . 44 MET C    1 1 
       15 17433 1 1 46 MET CA   C  -0.838  15.430 -16.350 1.00 . A A . 44 MET CA   1 1 
       15 17434 1 1 46 MET CB   C  -1.133  14.008 -15.854 1.00 . A A . 44 MET CB   1 1 
       15 17435 1 1 46 MET CE   C  -2.303  11.493 -15.015 1.00 . A A . 44 MET CE   1 1 
       15 17436 1 1 46 MET CG   C  -1.511  14.014 -14.373 1.00 . A A . 44 MET CG   1 1 
       15 17437 1 1 46 MET H    H   0.747  15.526 -14.917 1.00 . A A . 44 MET H    1 1 
       15 17438 1 1 46 MET HA   H  -0.729  15.413 -17.426 1.00 . A A . 44 MET HA   1 1 
       15 17439 1 1 46 MET HB2  H  -1.946  13.600 -16.423 1.00 . A A . 44 MET HB2  1 1 
       15 17440 1 1 46 MET HB3  H  -0.257  13.392 -15.993 1.00 . A A . 44 MET HB3  1 1 
       15 17441 1 1 46 MET HE1  H  -2.924  10.633 -14.804 1.00 . A A . 44 MET HE1  1 1 
       15 17442 1 1 46 MET HE2  H  -1.292  11.289 -14.699 1.00 . A A . 44 MET HE2  1 1 
       15 17443 1 1 46 MET HE3  H  -2.311  11.698 -16.077 1.00 . A A . 44 MET HE3  1 1 
       15 17444 1 1 46 MET HG2  H  -0.683  13.646 -13.789 1.00 . A A . 44 MET HG2  1 1 
       15 17445 1 1 46 MET HG3  H  -1.753  15.018 -14.064 1.00 . A A . 44 MET HG3  1 1 
       15 17446 1 1 46 MET N    N   0.428  15.918 -15.747 1.00 . A A . 44 MET N    1 1 
       15 17447 1 1 46 MET O    O  -1.804  17.592 -16.049 1.00 . A A . 44 MET O    1 1 
       15 17448 1 1 46 MET SD   S  -2.941  12.930 -14.119 1.00 . A A . 44 MET SD   1 1 
       15 17449 1 1 47 THR C    C  -5.079  16.329 -14.127 1.00 . A A . 45 THR C    1 1 
       15 17450 1 1 47 THR CA   C  -4.228  16.844 -15.288 1.00 . A A . 45 THR CA   1 1 
       15 17451 1 1 47 THR CB   C  -5.109  17.002 -16.511 1.00 . A A . 45 THR CB   1 1 
       15 17452 1 1 47 THR CG2  C  -4.682  18.252 -17.275 1.00 . A A . 45 THR CG2  1 1 
       15 17453 1 1 47 THR H    H  -3.268  14.933 -15.581 1.00 . A A . 45 THR H    1 1 
       15 17454 1 1 47 THR HA   H  -3.811  17.804 -15.026 1.00 . A A . 45 THR HA   1 1 
       15 17455 1 1 47 THR HB   H  -6.132  17.099 -16.195 1.00 . A A . 45 THR HB   1 1 
       15 17456 1 1 47 THR HG1  H  -5.834  15.448 -17.429 1.00 . A A . 45 THR HG1  1 1 
       15 17457 1 1 47 THR HG21 H  -4.338  17.970 -18.258 1.00 . A A . 45 THR HG21 1 1 
       15 17458 1 1 47 THR HG22 H  -3.879  18.739 -16.739 1.00 . A A . 45 THR HG22 1 1 
       15 17459 1 1 47 THR HG23 H  -5.518  18.926 -17.361 1.00 . A A . 45 THR HG23 1 1 
       15 17460 1 1 47 THR N    N  -3.123  15.900 -15.617 1.00 . A A . 45 THR N    1 1 
       15 17461 1 1 47 THR O    O  -6.220  16.714 -13.969 1.00 . A A . 45 THR O    1 1 
       15 17462 1 1 47 THR OG1  O  -4.971  15.859 -17.344 1.00 . A A . 45 THR OG1  1 1 
       15 17463 1 1 48 ASN C    C  -6.484  14.103 -12.652 1.00 . A A . 46 ASN C    1 1 
       15 17464 1 1 48 ASN CA   C  -5.313  14.955 -12.155 1.00 . A A . 46 ASN CA   1 1 
       15 17465 1 1 48 ASN CB   C  -5.858  16.128 -11.338 1.00 . A A . 46 ASN CB   1 1 
       15 17466 1 1 48 ASN CG   C  -5.282  16.077  -9.922 1.00 . A A . 46 ASN CG   1 1 
       15 17467 1 1 48 ASN H    H  -3.616  15.204 -13.458 1.00 . A A . 46 ASN H    1 1 
       15 17468 1 1 48 ASN HA   H  -4.672  14.355 -11.535 1.00 . A A . 46 ASN HA   1 1 
       15 17469 1 1 48 ASN HB2  H  -5.575  17.058 -11.811 1.00 . A A . 46 ASN HB2  1 1 
       15 17470 1 1 48 ASN HB3  H  -6.934  16.063 -11.288 1.00 . A A . 46 ASN HB3  1 1 
       15 17471 1 1 48 ASN HD21 H  -3.405  16.309 -10.524 1.00 . A A . 46 ASN HD21 1 1 
       15 17472 1 1 48 ASN HD22 H  -3.616  16.158  -8.846 1.00 . A A . 46 ASN HD22 1 1 
       15 17473 1 1 48 ASN N    N  -4.536  15.483 -13.315 1.00 . A A . 46 ASN N    1 1 
       15 17474 1 1 48 ASN ND2  N  -3.994  16.191  -9.750 1.00 . A A . 46 ASN ND2  1 1 
       15 17475 1 1 48 ASN O    O  -6.579  12.928 -12.362 1.00 . A A . 46 ASN O    1 1 
       15 17476 1 1 48 ASN OD1  O  -6.013  15.933  -8.962 1.00 . A A . 46 ASN OD1  1 1 
       15 17477 1 1 49 LEU C    C  -8.091  12.804 -14.815 1.00 . A A . 47 LEU C    1 1 
       15 17478 1 1 49 LEU CA   C  -8.560  13.936 -13.899 1.00 . A A . 47 LEU CA   1 1 
       15 17479 1 1 49 LEU CB   C  -9.473  14.885 -14.681 1.00 . A A . 47 LEU CB   1 1 
       15 17480 1 1 49 LEU CD1  C -11.888  15.362 -14.259 1.00 . A A . 47 LEU CD1  1 1 
       15 17481 1 1 49 LEU CD2  C -11.221  13.910 -16.174 1.00 . A A . 47 LEU CD2  1 1 
       15 17482 1 1 49 LEU CG   C -10.888  14.307 -14.735 1.00 . A A . 47 LEU CG   1 1 
       15 17483 1 1 49 LEU H    H  -7.283  15.647 -13.599 1.00 . A A . 47 LEU H    1 1 
       15 17484 1 1 49 LEU HA   H  -9.104  13.519 -13.067 1.00 . A A . 47 LEU HA   1 1 
       15 17485 1 1 49 LEU HB2  H  -9.495  15.847 -14.190 1.00 . A A . 47 LEU HB2  1 1 
       15 17486 1 1 49 LEU HB3  H  -9.094  15.000 -15.685 1.00 . A A . 47 LEU HB3  1 1 
       15 17487 1 1 49 LEU HD11 H -12.700  15.434 -14.968 1.00 . A A . 47 LEU HD11 1 1 
       15 17488 1 1 49 LEU HD12 H -11.392  16.318 -14.181 1.00 . A A . 47 LEU HD12 1 1 
       15 17489 1 1 49 LEU HD13 H -12.279  15.079 -13.293 1.00 . A A . 47 LEU HD13 1 1 
       15 17490 1 1 49 LEU HD21 H -11.345  12.839 -16.232 1.00 . A A . 47 LEU HD21 1 1 
       15 17491 1 1 49 LEU HD22 H -10.416  14.215 -16.827 1.00 . A A . 47 LEU HD22 1 1 
       15 17492 1 1 49 LEU HD23 H -12.135  14.396 -16.479 1.00 . A A . 47 LEU HD23 1 1 
       15 17493 1 1 49 LEU HG   H -10.949  13.438 -14.095 1.00 . A A . 47 LEU HG   1 1 
       15 17494 1 1 49 LEU N    N  -7.381  14.695 -13.388 1.00 . A A . 47 LEU N    1 1 
       15 17495 1 1 49 LEU O    O  -8.676  11.740 -14.849 1.00 . A A . 47 LEU O    1 1 
       15 17496 1 1 50 GLU C    C  -5.921  10.829 -15.647 1.00 . A A . 48 GLU C    1 1 
       15 17497 1 1 50 GLU CA   C  -6.549  11.953 -16.473 1.00 . A A . 48 GLU CA   1 1 
       15 17498 1 1 50 GLU CB   C  -5.501  12.534 -17.424 1.00 . A A . 48 GLU CB   1 1 
       15 17499 1 1 50 GLU CD   C  -6.285  12.570 -19.794 1.00 . A A . 48 GLU CD   1 1 
       15 17500 1 1 50 GLU CG   C  -5.527  11.760 -18.741 1.00 . A A . 48 GLU CG   1 1 
       15 17501 1 1 50 GLU H    H  -6.587  13.888 -15.521 1.00 . A A . 48 GLU H    1 1 
       15 17502 1 1 50 GLU HA   H  -7.375  11.560 -17.046 1.00 . A A . 48 GLU HA   1 1 
       15 17503 1 1 50 GLU HB2  H  -5.722  13.574 -17.611 1.00 . A A . 48 GLU HB2  1 1 
       15 17504 1 1 50 GLU HB3  H  -4.522  12.449 -16.977 1.00 . A A . 48 GLU HB3  1 1 
       15 17505 1 1 50 GLU HG2  H  -4.515  11.588 -19.078 1.00 . A A . 48 GLU HG2  1 1 
       15 17506 1 1 50 GLU HG3  H  -6.023  10.812 -18.594 1.00 . A A . 48 GLU HG3  1 1 
       15 17507 1 1 50 GLU N    N  -7.045  13.023 -15.561 1.00 . A A . 48 GLU N    1 1 
       15 17508 1 1 50 GLU O    O  -5.720   9.732 -16.125 1.00 . A A . 48 GLU O    1 1 
       15 17509 1 1 50 GLU OE1  O  -5.995  13.747 -19.930 1.00 . A A . 48 GLU OE1  1 1 
       15 17510 1 1 50 GLU OE2  O  -7.145  12.000 -20.446 1.00 . A A . 48 GLU OE2  1 1 
       15 17511 1 1 51 LYS C    C  -6.097   9.199 -12.908 1.00 . A A . 49 LYS C    1 1 
       15 17512 1 1 51 LYS CA   C  -4.989  10.055 -13.542 1.00 . A A . 49 LYS CA   1 1 
       15 17513 1 1 51 LYS CB   C  -4.142  10.764 -12.461 1.00 . A A . 49 LYS CB   1 1 
       15 17514 1 1 51 LYS CD   C  -5.617  10.451 -10.461 1.00 . A A . 49 LYS CD   1 1 
       15 17515 1 1 51 LYS CE   C  -5.367  11.222  -9.165 1.00 . A A . 49 LYS CE   1 1 
       15 17516 1 1 51 LYS CG   C  -4.276  10.075 -11.095 1.00 . A A . 49 LYS CG   1 1 
       15 17517 1 1 51 LYS H    H  -5.781  11.996 -14.049 1.00 . A A . 49 LYS H    1 1 
       15 17518 1 1 51 LYS HA   H  -4.349   9.424 -14.142 1.00 . A A . 49 LYS HA   1 1 
       15 17519 1 1 51 LYS HB2  H  -3.104  10.751 -12.760 1.00 . A A . 49 LYS HB2  1 1 
       15 17520 1 1 51 LYS HB3  H  -4.470  11.791 -12.372 1.00 . A A . 49 LYS HB3  1 1 
       15 17521 1 1 51 LYS HD2  H  -6.178  11.069 -11.147 1.00 . A A . 49 LYS HD2  1 1 
       15 17522 1 1 51 LYS HD3  H  -6.176   9.554 -10.242 1.00 . A A . 49 LYS HD3  1 1 
       15 17523 1 1 51 LYS HE2  H  -6.235  11.143  -8.526 1.00 . A A . 49 LYS HE2  1 1 
       15 17524 1 1 51 LYS HE3  H  -4.508  10.808  -8.658 1.00 . A A . 49 LYS HE3  1 1 
       15 17525 1 1 51 LYS HG2  H  -4.219   9.005 -11.221 1.00 . A A . 49 LYS HG2  1 1 
       15 17526 1 1 51 LYS HG3  H  -3.477  10.405 -10.449 1.00 . A A . 49 LYS HG3  1 1 
       15 17527 1 1 51 LYS HZ1  H  -5.383  13.244  -8.671 1.00 . A A . 49 LYS HZ1  1 1 
       15 17528 1 1 51 LYS HZ2  H  -5.674  12.929 -10.315 1.00 . A A . 49 LYS HZ2  1 1 
       15 17529 1 1 51 LYS HZ3  H  -4.103  12.791  -9.686 1.00 . A A . 49 LYS HZ3  1 1 
       15 17530 1 1 51 LYS N    N  -5.607  11.100 -14.410 1.00 . A A . 49 LYS N    1 1 
       15 17531 1 1 51 LYS NZ   N  -5.112  12.655  -9.483 1.00 . A A . 49 LYS NZ   1 1 
       15 17532 1 1 51 LYS O    O  -5.836   8.205 -12.260 1.00 . A A . 49 LYS O    1 1 
       15 17533 1 1 52 GLN C    C  -8.522   7.382 -12.983 1.00 . A A . 50 GLN C    1 1 
       15 17534 1 1 52 GLN CA   C  -8.454   8.829 -12.471 1.00 . A A . 50 GLN CA   1 1 
       15 17535 1 1 52 GLN CB   C  -9.770   9.530 -12.789 1.00 . A A . 50 GLN CB   1 1 
       15 17536 1 1 52 GLN CD   C -12.024  10.008 -11.818 1.00 . A A . 50 GLN CD   1 1 
       15 17537 1 1 52 GLN CG   C -10.572   9.645 -11.500 1.00 . A A . 50 GLN CG   1 1 
       15 17538 1 1 52 GLN H    H  -7.512  10.406 -13.591 1.00 . A A . 50 GLN H    1 1 
       15 17539 1 1 52 GLN HA   H  -8.324   8.810 -11.399 1.00 . A A . 50 GLN HA   1 1 
       15 17540 1 1 52 GLN HB2  H  -9.571  10.516 -13.185 1.00 . A A . 50 GLN HB2  1 1 
       15 17541 1 1 52 GLN HB3  H -10.328   8.952 -13.509 1.00 . A A . 50 GLN HB3  1 1 
       15 17542 1 1 52 GLN HE21 H -12.772   8.430 -10.873 1.00 . A A . 50 GLN HE21 1 1 
       15 17543 1 1 52 GLN HE22 H -13.918   9.457 -11.590 1.00 . A A . 50 GLN HE22 1 1 
       15 17544 1 1 52 GLN HG2  H -10.540   8.699 -10.981 1.00 . A A . 50 GLN HG2  1 1 
       15 17545 1 1 52 GLN HG3  H -10.136  10.411 -10.879 1.00 . A A . 50 GLN HG3  1 1 
       15 17546 1 1 52 GLN N    N  -7.327   9.593 -13.076 1.00 . A A . 50 GLN N    1 1 
       15 17547 1 1 52 GLN NE2  N -12.985   9.234 -11.392 1.00 . A A . 50 GLN NE2  1 1 
       15 17548 1 1 52 GLN O    O  -8.693   6.469 -12.201 1.00 . A A . 50 GLN O    1 1 
       15 17549 1 1 52 GLN OE1  O -12.287  11.006 -12.460 1.00 . A A . 50 GLN OE1  1 1 
       15 17550 1 1 53 PRO C    C  -7.233   5.077 -14.666 1.00 . A A . 51 PRO C    1 1 
       15 17551 1 1 53 PRO CA   C  -8.507   5.876 -14.895 1.00 . A A . 51 PRO CA   1 1 
       15 17552 1 1 53 PRO CB   C  -8.721   6.178 -16.369 1.00 . A A . 51 PRO CB   1 1 
       15 17553 1 1 53 PRO CD   C  -8.202   8.311 -15.233 1.00 . A A . 51 PRO CD   1 1 
       15 17554 1 1 53 PRO CG   C  -8.203   7.614 -16.606 1.00 . A A . 51 PRO CG   1 1 
       15 17555 1 1 53 PRO HA   H  -9.358   5.340 -14.511 1.00 . A A . 51 PRO HA   1 1 
       15 17556 1 1 53 PRO HB2  H  -8.172   5.472 -16.975 1.00 . A A . 51 PRO HB2  1 1 
       15 17557 1 1 53 PRO HB3  H  -9.766   6.126 -16.594 1.00 . A A . 51 PRO HB3  1 1 
       15 17558 1 1 53 PRO HD2  H  -7.247   8.782 -15.060 1.00 . A A . 51 PRO HD2  1 1 
       15 17559 1 1 53 PRO HD3  H  -9.002   9.030 -15.166 1.00 . A A . 51 PRO HD3  1 1 
       15 17560 1 1 53 PRO HG2  H  -7.201   7.584 -17.012 1.00 . A A . 51 PRO HG2  1 1 
       15 17561 1 1 53 PRO HG3  H  -8.861   8.140 -17.282 1.00 . A A . 51 PRO HG3  1 1 
       15 17562 1 1 53 PRO N    N  -8.421   7.210 -14.275 1.00 . A A . 51 PRO N    1 1 
       15 17563 1 1 53 PRO O    O  -7.248   3.862 -14.643 1.00 . A A . 51 PRO O    1 1 
       15 17564 1 1 54 TYR C    C  -4.867   4.631 -12.716 1.00 . A A . 52 TYR C    1 1 
       15 17565 1 1 54 TYR CA   C  -4.883   4.986 -14.192 1.00 . A A . 52 TYR CA   1 1 
       15 17566 1 1 54 TYR CB   C  -3.669   5.849 -14.520 1.00 . A A . 52 TYR CB   1 1 
       15 17567 1 1 54 TYR CD1  C  -4.731   6.042 -16.784 1.00 . A A . 52 TYR CD1  1 1 
       15 17568 1 1 54 TYR CD2  C  -3.400   7.889 -15.957 1.00 . A A . 52 TYR CD2  1 1 
       15 17569 1 1 54 TYR CE1  C  -4.988   6.747 -17.959 1.00 . A A . 52 TYR CE1  1 1 
       15 17570 1 1 54 TYR CE2  C  -3.655   8.599 -17.133 1.00 . A A . 52 TYR CE2  1 1 
       15 17571 1 1 54 TYR CG   C  -3.938   6.613 -15.786 1.00 . A A . 52 TYR CG   1 1 
       15 17572 1 1 54 TYR CZ   C  -4.451   8.029 -18.138 1.00 . A A . 52 TYR CZ   1 1 
       15 17573 1 1 54 TYR H    H  -6.145   6.721 -14.446 1.00 . A A . 52 TYR H    1 1 
       15 17574 1 1 54 TYR HA   H  -4.863   4.084 -14.785 1.00 . A A . 52 TYR HA   1 1 
       15 17575 1 1 54 TYR HB2  H  -3.486   6.541 -13.710 1.00 . A A . 52 TYR HB2  1 1 
       15 17576 1 1 54 TYR HB3  H  -2.804   5.218 -14.659 1.00 . A A . 52 TYR HB3  1 1 
       15 17577 1 1 54 TYR HD1  H  -5.145   5.054 -16.646 1.00 . A A . 52 TYR HD1  1 1 
       15 17578 1 1 54 TYR HD2  H  -2.788   8.326 -15.184 1.00 . A A . 52 TYR HD2  1 1 
       15 17579 1 1 54 TYR HE1  H  -5.601   6.303 -18.727 1.00 . A A . 52 TYR HE1  1 1 
       15 17580 1 1 54 TYR HE2  H  -3.240   9.584 -17.263 1.00 . A A . 52 TYR HE2  1 1 
       15 17581 1 1 54 TYR HH   H  -3.866   9.067 -19.631 1.00 . A A . 52 TYR HH   1 1 
       15 17582 1 1 54 TYR N    N  -6.136   5.738 -14.460 1.00 . A A . 52 TYR N    1 1 
       15 17583 1 1 54 TYR O    O  -3.948   4.014 -12.218 1.00 . A A . 52 TYR O    1 1 
       15 17584 1 1 54 TYR OH   O  -4.702   8.728 -19.300 1.00 . A A . 52 TYR OH   1 1 
       15 17585 1 1 55 TYR C    C  -6.473   3.311 -10.345 1.00 . A A . 53 TYR C    1 1 
       15 17586 1 1 55 TYR CA   C  -5.942   4.728 -10.559 1.00 . A A . 53 TYR CA   1 1 
       15 17587 1 1 55 TYR CB   C  -6.857   5.747  -9.884 1.00 . A A . 53 TYR CB   1 1 
       15 17588 1 1 55 TYR CD1  C  -5.150   5.735  -8.029 1.00 . A A . 53 TYR CD1  1 1 
       15 17589 1 1 55 TYR CD2  C  -6.352   7.789  -8.494 1.00 . A A . 53 TYR CD2  1 1 
       15 17590 1 1 55 TYR CE1  C  -4.449   6.376  -7.003 1.00 . A A . 53 TYR CE1  1 1 
       15 17591 1 1 55 TYR CE2  C  -5.649   8.431  -7.467 1.00 . A A . 53 TYR CE2  1 1 
       15 17592 1 1 55 TYR CG   C  -6.103   6.440  -8.774 1.00 . A A . 53 TYR CG   1 1 
       15 17593 1 1 55 TYR CZ   C  -4.698   7.723  -6.722 1.00 . A A . 53 TYR CZ   1 1 
       15 17594 1 1 55 TYR H    H  -6.625   5.526 -12.436 1.00 . A A . 53 TYR H    1 1 
       15 17595 1 1 55 TYR HA   H  -4.952   4.802 -10.143 1.00 . A A . 53 TYR HA   1 1 
       15 17596 1 1 55 TYR HB2  H  -7.177   6.479 -10.612 1.00 . A A . 53 TYR HB2  1 1 
       15 17597 1 1 55 TYR HB3  H  -7.717   5.245  -9.481 1.00 . A A . 53 TYR HB3  1 1 
       15 17598 1 1 55 TYR HD1  H  -4.956   4.696  -8.246 1.00 . A A . 53 TYR HD1  1 1 
       15 17599 1 1 55 TYR HD2  H  -7.084   8.337  -9.068 1.00 . A A . 53 TYR HD2  1 1 
       15 17600 1 1 55 TYR HE1  H  -3.714   5.831  -6.431 1.00 . A A . 53 TYR HE1  1 1 
       15 17601 1 1 55 TYR HE2  H  -5.841   9.471  -7.252 1.00 . A A . 53 TYR HE2  1 1 
       15 17602 1 1 55 TYR HH   H  -4.644   8.803  -5.147 1.00 . A A . 53 TYR HH   1 1 
       15 17603 1 1 55 TYR N    N  -5.888   5.027 -12.009 1.00 . A A . 53 TYR N    1 1 
       15 17604 1 1 55 TYR O    O  -5.857   2.497  -9.688 1.00 . A A . 53 TYR O    1 1 
       15 17605 1 1 55 TYR OH   O  -4.006   8.356  -5.709 1.00 . A A . 53 TYR OH   1 1 
       15 17606 1 1 56 GLU C    C  -7.180   0.607 -11.249 1.00 . A A . 54 GLU C    1 1 
       15 17607 1 1 56 GLU CA   C  -8.172   1.644 -10.727 1.00 . A A . 54 GLU CA   1 1 
       15 17608 1 1 56 GLU CB   C  -9.479   1.541 -11.510 1.00 . A A . 54 GLU CB   1 1 
       15 17609 1 1 56 GLU CD   C  -9.243   0.627 -13.826 1.00 . A A . 54 GLU CD   1 1 
       15 17610 1 1 56 GLU CG   C  -9.228   1.900 -12.975 1.00 . A A . 54 GLU CG   1 1 
       15 17611 1 1 56 GLU H    H  -8.088   3.670 -11.428 1.00 . A A . 54 GLU H    1 1 
       15 17612 1 1 56 GLU HA   H  -8.359   1.463  -9.682 1.00 . A A . 54 GLU HA   1 1 
       15 17613 1 1 56 GLU HB2  H  -9.855   0.535 -11.445 1.00 . A A . 54 GLU HB2  1 1 
       15 17614 1 1 56 GLU HB3  H -10.204   2.223 -11.094 1.00 . A A . 54 GLU HB3  1 1 
       15 17615 1 1 56 GLU HG2  H -10.000   2.572 -13.319 1.00 . A A . 54 GLU HG2  1 1 
       15 17616 1 1 56 GLU HG3  H  -8.265   2.380 -13.068 1.00 . A A . 54 GLU HG3  1 1 
       15 17617 1 1 56 GLU N    N  -7.607   3.006 -10.899 1.00 . A A . 54 GLU N    1 1 
       15 17618 1 1 56 GLU O    O  -7.096  -0.493 -10.741 1.00 . A A . 54 GLU O    1 1 
       15 17619 1 1 56 GLU OE1  O -10.104  -0.205 -13.594 1.00 . A A . 54 GLU OE1  1 1 
       15 17620 1 1 56 GLU OE2  O  -8.394   0.508 -14.693 1.00 . A A . 54 GLU OE2  1 1 
       15 17621 1 1 57 GLU C    C  -4.527  -0.510 -11.689 1.00 . A A . 55 GLU C    1 1 
       15 17622 1 1 57 GLU CA   C  -5.454  -0.032 -12.803 1.00 . A A . 55 GLU CA   1 1 
       15 17623 1 1 57 GLU CB   C  -4.639   0.625 -13.906 1.00 . A A . 55 GLU CB   1 1 
       15 17624 1 1 57 GLU CD   C  -3.906  -0.612 -15.947 1.00 . A A . 55 GLU CD   1 1 
       15 17625 1 1 57 GLU CG   C  -5.084   0.081 -15.262 1.00 . A A . 55 GLU CG   1 1 
       15 17626 1 1 57 GLU H    H  -6.513   1.833 -12.659 1.00 . A A . 55 GLU H    1 1 
       15 17627 1 1 57 GLU HA   H  -5.983  -0.866 -13.208 1.00 . A A . 55 GLU HA   1 1 
       15 17628 1 1 57 GLU HB2  H  -4.800   1.686 -13.873 1.00 . A A . 55 GLU HB2  1 1 
       15 17629 1 1 57 GLU HB3  H  -3.594   0.409 -13.757 1.00 . A A . 55 GLU HB3  1 1 
       15 17630 1 1 57 GLU HG2  H  -5.887  -0.626 -15.117 1.00 . A A . 55 GLU HG2  1 1 
       15 17631 1 1 57 GLU HG3  H  -5.431   0.897 -15.879 1.00 . A A . 55 GLU HG3  1 1 
       15 17632 1 1 57 GLU N    N  -6.430   0.944 -12.258 1.00 . A A . 55 GLU N    1 1 
       15 17633 1 1 57 GLU O    O  -3.931  -1.566 -11.775 1.00 . A A . 55 GLU O    1 1 
       15 17634 1 1 57 GLU OE1  O  -3.416  -1.584 -15.397 1.00 . A A . 55 GLU OE1  1 1 
       15 17635 1 1 57 GLU OE2  O  -3.514  -0.158 -17.010 1.00 . A A . 55 GLU OE2  1 1 
       15 17636 1 1 58 GLN C    C  -4.337  -1.116  -8.623 1.00 . A A . 56 GLN C    1 1 
       15 17637 1 1 58 GLN CA   C  -3.536  -0.180  -9.516 1.00 . A A . 56 GLN CA   1 1 
       15 17638 1 1 58 GLN CB   C  -3.073   1.057  -8.730 1.00 . A A . 56 GLN CB   1 1 
       15 17639 1 1 58 GLN CD   C  -3.444   2.525  -6.737 1.00 . A A . 56 GLN CD   1 1 
       15 17640 1 1 58 GLN CG   C  -4.042   1.406  -7.591 1.00 . A A . 56 GLN CG   1 1 
       15 17641 1 1 58 GLN H    H  -4.909   1.089 -10.573 1.00 . A A . 56 GLN H    1 1 
       15 17642 1 1 58 GLN HA   H  -2.678  -0.704  -9.909 1.00 . A A . 56 GLN HA   1 1 
       15 17643 1 1 58 GLN HB2  H  -2.115   0.854  -8.313 1.00 . A A . 56 GLN HB2  1 1 
       15 17644 1 1 58 GLN HB3  H  -2.998   1.899  -9.404 1.00 . A A . 56 GLN HB3  1 1 
       15 17645 1 1 58 GLN HE21 H  -3.133   1.353  -5.163 1.00 . A A . 56 GLN HE21 1 1 
       15 17646 1 1 58 GLN HE22 H  -2.664   2.973  -4.966 1.00 . A A . 56 GLN HE22 1 1 
       15 17647 1 1 58 GLN HG2  H  -4.982   1.733  -8.002 1.00 . A A . 56 GLN HG2  1 1 
       15 17648 1 1 58 GLN HG3  H  -4.203   0.535  -6.976 1.00 . A A . 56 GLN HG3  1 1 
       15 17649 1 1 58 GLN N    N  -4.411   0.247 -10.635 1.00 . A A . 56 GLN N    1 1 
       15 17650 1 1 58 GLN NE2  N  -3.048   2.262  -5.522 1.00 . A A . 56 GLN NE2  1 1 
       15 17651 1 1 58 GLN O    O  -3.910  -2.196  -8.270 1.00 . A A . 56 GLN O    1 1 
       15 17652 1 1 58 GLN OE1  O  -3.337   3.651  -7.179 1.00 . A A . 56 GLN OE1  1 1 
       15 17653 1 1 59 ALA C    C  -6.645  -2.863  -8.055 1.00 . A A . 57 ALA C    1 1 
       15 17654 1 1 59 ALA CA   C  -6.373  -1.508  -7.394 1.00 . A A . 57 ALA CA   1 1 
       15 17655 1 1 59 ALA CB   C  -7.695  -0.775  -7.159 1.00 . A A . 57 ALA CB   1 1 
       15 17656 1 1 59 ALA H    H  -5.796   0.193  -8.565 1.00 . A A . 57 ALA H    1 1 
       15 17657 1 1 59 ALA HA   H  -5.879  -1.662  -6.452 1.00 . A A . 57 ALA HA   1 1 
       15 17658 1 1 59 ALA HB1  H  -7.619  -0.176  -6.265 1.00 . A A . 57 ALA HB1  1 1 
       15 17659 1 1 59 ALA HB2  H  -8.490  -1.497  -7.043 1.00 . A A . 57 ALA HB2  1 1 
       15 17660 1 1 59 ALA HB3  H  -7.908  -0.137  -8.004 1.00 . A A . 57 ALA HB3  1 1 
       15 17661 1 1 59 ALA N    N  -5.501  -0.686  -8.263 1.00 . A A . 57 ALA N    1 1 
       15 17662 1 1 59 ALA O    O  -6.787  -3.866  -7.385 1.00 . A A . 57 ALA O    1 1 
       15 17663 1 1 60 ARG C    C  -5.746  -5.114  -9.878 1.00 . A A . 58 ARG C    1 1 
       15 17664 1 1 60 ARG CA   C  -6.980  -4.224 -10.022 1.00 . A A . 58 ARG CA   1 1 
       15 17665 1 1 60 ARG CB   C  -7.319  -4.032 -11.507 1.00 . A A . 58 ARG CB   1 1 
       15 17666 1 1 60 ARG CD   C  -5.916  -3.316 -13.441 1.00 . A A . 58 ARG CD   1 1 
       15 17667 1 1 60 ARG CG   C  -6.511  -2.877 -12.101 1.00 . A A . 58 ARG CG   1 1 
       15 17668 1 1 60 ARG CZ   C  -4.212  -4.891 -14.121 1.00 . A A . 58 ARG CZ   1 1 
       15 17669 1 1 60 ARG H    H  -6.593  -2.099  -9.896 1.00 . A A . 58 ARG H    1 1 
       15 17670 1 1 60 ARG HA   H  -7.812  -4.703  -9.530 1.00 . A A . 58 ARG HA   1 1 
       15 17671 1 1 60 ARG HB2  H  -7.088  -4.940 -12.046 1.00 . A A . 58 ARG HB2  1 1 
       15 17672 1 1 60 ARG HB3  H  -8.372  -3.817 -11.608 1.00 . A A . 58 ARG HB3  1 1 
       15 17673 1 1 60 ARG HD2  H  -6.625  -3.943 -13.959 1.00 . A A . 58 ARG HD2  1 1 
       15 17674 1 1 60 ARG HD3  H  -5.696  -2.449 -14.044 1.00 . A A . 58 ARG HD3  1 1 
       15 17675 1 1 60 ARG HE   H  -4.174  -3.980 -12.359 1.00 . A A . 58 ARG HE   1 1 
       15 17676 1 1 60 ARG HG2  H  -7.160  -2.027 -12.257 1.00 . A A . 58 ARG HG2  1 1 
       15 17677 1 1 60 ARG HG3  H  -5.717  -2.603 -11.428 1.00 . A A . 58 ARG HG3  1 1 
       15 17678 1 1 60 ARG HH11 H  -5.067  -3.888 -15.628 1.00 . A A . 58 ARG HH11 1 1 
       15 17679 1 1 60 ARG HH12 H  -4.159  -5.291 -16.082 1.00 . A A . 58 ARG HH12 1 1 
       15 17680 1 1 60 ARG HH21 H  -3.254  -6.080 -12.828 1.00 . A A . 58 ARG HH21 1 1 
       15 17681 1 1 60 ARG HH22 H  -3.131  -6.533 -14.494 1.00 . A A . 58 ARG HH22 1 1 
       15 17682 1 1 60 ARG N    N  -6.718  -2.913  -9.361 1.00 . A A . 58 ARG N    1 1 
       15 17683 1 1 60 ARG NE   N  -4.661  -4.083 -13.202 1.00 . A A . 58 ARG NE   1 1 
       15 17684 1 1 60 ARG NH1  N  -4.502  -4.673 -15.375 1.00 . A A . 58 ARG NH1  1 1 
       15 17685 1 1 60 ARG NH2  N  -3.475  -5.914 -13.789 1.00 . A A . 58 ARG NH2  1 1 
       15 17686 1 1 60 ARG O    O  -5.827  -6.249  -9.448 1.00 . A A . 58 ARG O    1 1 
       15 17687 1 1 61 LEU C    C  -3.012  -5.578  -8.631 1.00 . A A . 59 LEU C    1 1 
       15 17688 1 1 61 LEU CA   C  -3.357  -5.397 -10.111 1.00 . A A . 59 LEU CA   1 1 
       15 17689 1 1 61 LEU CB   C  -2.224  -4.655 -10.818 1.00 . A A . 59 LEU CB   1 1 
       15 17690 1 1 61 LEU CD1  C  -1.333  -3.306  -8.912 1.00 . A A . 59 LEU CD1  1 1 
       15 17691 1 1 61 LEU CD2  C  -1.312  -2.366 -11.227 1.00 . A A . 59 LEU CD2  1 1 
       15 17692 1 1 61 LEU CG   C  -2.088  -3.242 -10.241 1.00 . A A . 59 LEU CG   1 1 
       15 17693 1 1 61 LEU H    H  -4.564  -3.689 -10.565 1.00 . A A . 59 LEU H    1 1 
       15 17694 1 1 61 LEU HA   H  -3.499  -6.364 -10.570 1.00 . A A . 59 LEU HA   1 1 
       15 17695 1 1 61 LEU HB2  H  -1.302  -5.191 -10.671 1.00 . A A . 59 LEU HB2  1 1 
       15 17696 1 1 61 LEU HB3  H  -2.440  -4.590 -11.873 1.00 . A A . 59 LEU HB3  1 1 
       15 17697 1 1 61 LEU HD11 H  -2.007  -3.069  -8.102 1.00 . A A . 59 LEU HD11 1 1 
       15 17698 1 1 61 LEU HD12 H  -0.521  -2.593  -8.924 1.00 . A A . 59 LEU HD12 1 1 
       15 17699 1 1 61 LEU HD13 H  -0.937  -4.300  -8.771 1.00 . A A . 59 LEU HD13 1 1 
       15 17700 1 1 61 LEU HD21 H  -1.852  -1.448 -11.398 1.00 . A A . 59 LEU HD21 1 1 
       15 17701 1 1 61 LEU HD22 H  -1.195  -2.893 -12.163 1.00 . A A . 59 LEU HD22 1 1 
       15 17702 1 1 61 LEU HD23 H  -0.338  -2.140 -10.818 1.00 . A A . 59 LEU HD23 1 1 
       15 17703 1 1 61 LEU HG   H  -3.071  -2.818 -10.078 1.00 . A A . 59 LEU HG   1 1 
       15 17704 1 1 61 LEU N    N  -4.603  -4.601 -10.228 1.00 . A A . 59 LEU N    1 1 
       15 17705 1 1 61 LEU O    O  -2.337  -6.514  -8.249 1.00 . A A . 59 LEU O    1 1 
       15 17706 1 1 62 SER C    C  -4.118  -5.887  -5.758 1.00 . A A . 60 SER C    1 1 
       15 17707 1 1 62 SER CA   C  -3.196  -4.819  -6.340 1.00 . A A . 60 SER CA   1 1 
       15 17708 1 1 62 SER CB   C  -3.455  -3.479  -5.649 1.00 . A A . 60 SER CB   1 1 
       15 17709 1 1 62 SER H    H  -4.038  -3.956  -8.122 1.00 . A A . 60 SER H    1 1 
       15 17710 1 1 62 SER HA   H  -2.166  -5.111  -6.196 1.00 . A A . 60 SER HA   1 1 
       15 17711 1 1 62 SER HB2  H  -2.520  -2.967  -5.486 1.00 . A A . 60 SER HB2  1 1 
       15 17712 1 1 62 SER HB3  H  -4.091  -2.868  -6.277 1.00 . A A . 60 SER HB3  1 1 
       15 17713 1 1 62 SER HG   H  -3.447  -4.135  -3.818 1.00 . A A . 60 SER HG   1 1 
       15 17714 1 1 62 SER N    N  -3.484  -4.694  -7.795 1.00 . A A . 60 SER N    1 1 
       15 17715 1 1 62 SER O    O  -3.808  -6.526  -4.771 1.00 . A A . 60 SER O    1 1 
       15 17716 1 1 62 SER OG   O  -4.084  -3.709  -4.396 1.00 . A A . 60 SER OG   1 1 
       15 17717 1 1 63 LYS C    C  -5.578  -8.498  -6.095 1.00 . A A . 61 LYS C    1 1 
       15 17718 1 1 63 LYS CA   C  -6.197  -7.119  -5.886 1.00 . A A . 61 LYS CA   1 1 
       15 17719 1 1 63 LYS CB   C  -7.501  -7.016  -6.675 1.00 . A A . 61 LYS CB   1 1 
       15 17720 1 1 63 LYS CD   C  -8.101  -9.358  -7.309 1.00 . A A . 61 LYS CD   1 1 
       15 17721 1 1 63 LYS CE   C  -9.413 -10.022  -7.735 1.00 . A A . 61 LYS CE   1 1 
       15 17722 1 1 63 LYS CG   C  -8.398  -8.211  -6.343 1.00 . A A . 61 LYS CG   1 1 
       15 17723 1 1 63 LYS H    H  -5.467  -5.564  -7.176 1.00 . A A . 61 LYS H    1 1 
       15 17724 1 1 63 LYS HA   H  -6.393  -6.964  -4.837 1.00 . A A . 61 LYS HA   1 1 
       15 17725 1 1 63 LYS HB2  H  -8.007  -6.098  -6.413 1.00 . A A . 61 LYS HB2  1 1 
       15 17726 1 1 63 LYS HB3  H  -7.281  -7.016  -7.733 1.00 . A A . 61 LYS HB3  1 1 
       15 17727 1 1 63 LYS HD2  H  -7.593  -8.971  -8.181 1.00 . A A . 61 LYS HD2  1 1 
       15 17728 1 1 63 LYS HD3  H  -7.473 -10.089  -6.821 1.00 . A A . 61 LYS HD3  1 1 
       15 17729 1 1 63 LYS HE2  H -10.049 -10.147  -6.871 1.00 . A A . 61 LYS HE2  1 1 
       15 17730 1 1 63 LYS HE3  H  -9.912  -9.397  -8.462 1.00 . A A . 61 LYS HE3  1 1 
       15 17731 1 1 63 LYS HG2  H  -8.205  -8.533  -5.329 1.00 . A A . 61 LYS HG2  1 1 
       15 17732 1 1 63 LYS HG3  H  -9.433  -7.922  -6.437 1.00 . A A . 61 LYS HG3  1 1 
       15 17733 1 1 63 LYS HZ1  H  -8.756 -11.226  -9.301 1.00 . A A . 61 LYS HZ1  1 1 
       15 17734 1 1 63 LYS HZ2  H -10.000 -11.913  -8.373 1.00 . A A . 61 LYS HZ2  1 1 
       15 17735 1 1 63 LYS HZ3  H  -8.416 -11.850  -7.761 1.00 . A A . 61 LYS HZ3  1 1 
       15 17736 1 1 63 LYS N    N  -5.248  -6.089  -6.376 1.00 . A A . 61 LYS N    1 1 
       15 17737 1 1 63 LYS NZ   N  -9.124 -11.353  -8.338 1.00 . A A . 61 LYS NZ   1 1 
       15 17738 1 1 63 LYS O    O  -5.659  -9.365  -5.249 1.00 . A A . 61 LYS O    1 1 
       15 17739 1 1 64 GLN C    C  -3.146 -10.202  -6.509 1.00 . A A . 62 GLN C    1 1 
       15 17740 1 1 64 GLN CA   C  -4.305 -10.014  -7.487 1.00 . A A . 62 GLN CA   1 1 
       15 17741 1 1 64 GLN CB   C  -3.775 -10.042  -8.922 1.00 . A A . 62 GLN CB   1 1 
       15 17742 1 1 64 GLN CD   C  -4.422 -11.556 -10.802 1.00 . A A . 62 GLN CD   1 1 
       15 17743 1 1 64 GLN CG   C  -4.903 -10.434  -9.879 1.00 . A A . 62 GLN CG   1 1 
       15 17744 1 1 64 GLN H    H  -4.887  -7.979  -7.878 1.00 . A A . 62 GLN H    1 1 
       15 17745 1 1 64 GLN HA   H  -5.029 -10.805  -7.349 1.00 . A A . 62 GLN HA   1 1 
       15 17746 1 1 64 GLN HB2  H  -3.402  -9.064  -9.186 1.00 . A A . 62 GLN HB2  1 1 
       15 17747 1 1 64 GLN HB3  H  -2.976 -10.765  -8.995 1.00 . A A . 62 GLN HB3  1 1 
       15 17748 1 1 64 GLN HE21 H  -4.693 -12.981  -9.448 1.00 . A A . 62 GLN HE21 1 1 
       15 17749 1 1 64 GLN HE22 H  -4.096 -13.508 -10.948 1.00 . A A . 62 GLN HE22 1 1 
       15 17750 1 1 64 GLN HG2  H  -5.756 -10.775  -9.310 1.00 . A A . 62 GLN HG2  1 1 
       15 17751 1 1 64 GLN HG3  H  -5.185  -9.578 -10.473 1.00 . A A . 62 GLN HG3  1 1 
       15 17752 1 1 64 GLN N    N  -4.947  -8.700  -7.217 1.00 . A A . 62 GLN N    1 1 
       15 17753 1 1 64 GLN NE2  N  -4.401 -12.784 -10.363 1.00 . A A . 62 GLN NE2  1 1 
       15 17754 1 1 64 GLN O    O  -2.842 -11.301  -6.092 1.00 . A A . 62 GLN O    1 1 
       15 17755 1 1 64 GLN OE1  O  -4.062 -11.310 -11.937 1.00 . A A . 62 GLN OE1  1 1 
       15 17756 1 1 65 HIS C    C  -1.837  -9.942  -3.914 1.00 . A A . 63 HIS C    1 1 
       15 17757 1 1 65 HIS CA   C  -1.367  -9.231  -5.181 1.00 . A A . 63 HIS CA   1 1 
       15 17758 1 1 65 HIS CB   C  -0.878  -7.825  -4.823 1.00 . A A . 63 HIS CB   1 1 
       15 17759 1 1 65 HIS CD2  C   0.299  -7.009  -2.620 1.00 . A A . 63 HIS CD2  1 1 
       15 17760 1 1 65 HIS CE1  C   1.523  -8.757  -2.250 1.00 . A A . 63 HIS CE1  1 1 
       15 17761 1 1 65 HIS CG   C   0.041  -7.896  -3.635 1.00 . A A . 63 HIS CG   1 1 
       15 17762 1 1 65 HIS H    H  -2.771  -8.252  -6.486 1.00 . A A . 63 HIS H    1 1 
       15 17763 1 1 65 HIS HA   H  -0.563  -9.790  -5.630 1.00 . A A . 63 HIS HA   1 1 
       15 17764 1 1 65 HIS HB2  H  -0.349  -7.404  -5.663 1.00 . A A . 63 HIS HB2  1 1 
       15 17765 1 1 65 HIS HB3  H  -1.726  -7.200  -4.583 1.00 . A A . 63 HIS HB3  1 1 
       15 17766 1 1 65 HIS HD1  H   0.884  -9.817  -3.923 1.00 . A A . 63 HIS HD1  1 1 
       15 17767 1 1 65 HIS HD2  H  -0.155  -6.035  -2.516 1.00 . A A . 63 HIS HD2  1 1 
       15 17768 1 1 65 HIS HE1  H   2.222  -9.448  -1.804 1.00 . A A . 63 HIS HE1  1 1 
       15 17769 1 1 65 HIS N    N  -2.502  -9.129  -6.137 1.00 . A A . 63 HIS N    1 1 
       15 17770 1 1 65 HIS ND1  N   0.833  -9.004  -3.379 1.00 . A A . 63 HIS ND1  1 1 
       15 17771 1 1 65 HIS NE2  N   1.235  -7.554  -1.746 1.00 . A A . 63 HIS NE2  1 1 
       15 17772 1 1 65 HIS O    O  -1.526 -11.092  -3.679 1.00 . A A . 63 HIS O    1 1 
       15 17773 1 1 66 LEU C    C  -3.692 -11.252  -2.177 1.00 . A A . 64 LEU C    1 1 
       15 17774 1 1 66 LEU CA   C  -3.081  -9.892  -1.844 1.00 . A A . 64 LEU CA   1 1 
       15 17775 1 1 66 LEU CB   C  -4.140  -8.990  -1.207 1.00 . A A . 64 LEU CB   1 1 
       15 17776 1 1 66 LEU CD1  C  -3.492  -6.593  -0.904 1.00 . A A . 64 LEU CD1  1 1 
       15 17777 1 1 66 LEU CD2  C  -4.203  -7.954   1.067 1.00 . A A . 64 LEU CD2  1 1 
       15 17778 1 1 66 LEU CG   C  -3.460  -7.986  -0.272 1.00 . A A . 64 LEU CG   1 1 
       15 17779 1 1 66 LEU H    H  -2.827  -8.336  -3.309 1.00 . A A . 64 LEU H    1 1 
       15 17780 1 1 66 LEU HA   H  -2.259 -10.025  -1.159 1.00 . A A . 64 LEU HA   1 1 
       15 17781 1 1 66 LEU HB2  H  -4.670  -8.457  -1.982 1.00 . A A . 64 LEU HB2  1 1 
       15 17782 1 1 66 LEU HB3  H  -4.833  -9.591  -0.645 1.00 . A A . 64 LEU HB3  1 1 
       15 17783 1 1 66 LEU HD11 H  -3.255  -6.670  -1.956 1.00 . A A . 64 LEU HD11 1 1 
       15 17784 1 1 66 LEU HD12 H  -2.765  -5.959  -0.417 1.00 . A A . 64 LEU HD12 1 1 
       15 17785 1 1 66 LEU HD13 H  -4.477  -6.167  -0.788 1.00 . A A . 64 LEU HD13 1 1 
       15 17786 1 1 66 LEU HD21 H  -3.941  -7.054   1.603 1.00 . A A . 64 LEU HD21 1 1 
       15 17787 1 1 66 LEU HD22 H  -3.925  -8.817   1.655 1.00 . A A . 64 LEU HD22 1 1 
       15 17788 1 1 66 LEU HD23 H  -5.268  -7.969   0.888 1.00 . A A . 64 LEU HD23 1 1 
       15 17789 1 1 66 LEU HG   H  -2.435  -8.284  -0.110 1.00 . A A . 64 LEU HG   1 1 
       15 17790 1 1 66 LEU N    N  -2.588  -9.262  -3.097 1.00 . A A . 64 LEU N    1 1 
       15 17791 1 1 66 LEU O    O  -3.594 -12.196  -1.417 1.00 . A A . 64 LEU O    1 1 
       15 17792 1 1 67 GLU C    C  -3.841 -13.689  -3.948 1.00 . A A . 65 GLU C    1 1 
       15 17793 1 1 67 GLU CA   C  -4.932 -12.647  -3.714 1.00 . A A . 65 GLU CA   1 1 
       15 17794 1 1 67 GLU CB   C  -5.718 -12.447  -5.006 1.00 . A A . 65 GLU CB   1 1 
       15 17795 1 1 67 GLU CD   C  -8.160 -12.602  -5.510 1.00 . A A . 65 GLU CD   1 1 
       15 17796 1 1 67 GLU CG   C  -7.099 -11.882  -4.676 1.00 . A A . 65 GLU CG   1 1 
       15 17797 1 1 67 GLU H    H  -4.381 -10.590  -3.907 1.00 . A A . 65 GLU H    1 1 
       15 17798 1 1 67 GLU HA   H  -5.594 -12.979  -2.942 1.00 . A A . 65 GLU HA   1 1 
       15 17799 1 1 67 GLU HB2  H  -5.185 -11.755  -5.645 1.00 . A A . 65 GLU HB2  1 1 
       15 17800 1 1 67 GLU HB3  H  -5.827 -13.394  -5.511 1.00 . A A . 65 GLU HB3  1 1 
       15 17801 1 1 67 GLU HG2  H  -7.306 -12.028  -3.625 1.00 . A A . 65 GLU HG2  1 1 
       15 17802 1 1 67 GLU HG3  H  -7.118 -10.829  -4.904 1.00 . A A . 65 GLU HG3  1 1 
       15 17803 1 1 67 GLU N    N  -4.317 -11.359  -3.314 1.00 . A A . 65 GLU N    1 1 
       15 17804 1 1 67 GLU O    O  -4.113 -14.858  -4.138 1.00 . A A . 65 GLU O    1 1 
       15 17805 1 1 67 GLU OE1  O  -8.017 -13.798  -5.710 1.00 . A A . 65 GLU OE1  1 1 
       15 17806 1 1 67 GLU OE2  O  -9.098 -11.948  -5.934 1.00 . A A . 65 GLU OE2  1 1 
       15 17807 1 1 68 LYS C    C  -0.829 -14.645  -2.896 1.00 . A A . 66 LYS C    1 1 
       15 17808 1 1 68 LYS CA   C  -1.502 -14.231  -4.208 1.00 . A A . 66 LYS CA   1 1 
       15 17809 1 1 68 LYS CB   C  -0.468 -13.566  -5.115 1.00 . A A . 66 LYS CB   1 1 
       15 17810 1 1 68 LYS CD   C   0.135 -14.462  -7.369 1.00 . A A . 66 LYS CD   1 1 
       15 17811 1 1 68 LYS CE   C  -0.006 -14.134  -8.856 1.00 . A A . 66 LYS CE   1 1 
       15 17812 1 1 68 LYS CG   C  -0.915 -13.685  -6.574 1.00 . A A . 66 LYS CG   1 1 
       15 17813 1 1 68 LYS H    H  -2.414 -12.322  -3.825 1.00 . A A . 66 LYS H    1 1 
       15 17814 1 1 68 LYS HA   H  -1.893 -15.107  -4.699 1.00 . A A . 66 LYS HA   1 1 
       15 17815 1 1 68 LYS HB2  H  -0.377 -12.522  -4.849 1.00 . A A . 66 LYS HB2  1 1 
       15 17816 1 1 68 LYS HB3  H   0.483 -14.052  -4.990 1.00 . A A . 66 LYS HB3  1 1 
       15 17817 1 1 68 LYS HD2  H   1.122 -14.183  -7.030 1.00 . A A . 66 LYS HD2  1 1 
       15 17818 1 1 68 LYS HD3  H  -0.012 -15.521  -7.221 1.00 . A A . 66 LYS HD3  1 1 
       15 17819 1 1 68 LYS HE2  H   0.456 -14.915  -9.443 1.00 . A A . 66 LYS HE2  1 1 
       15 17820 1 1 68 LYS HE3  H  -1.053 -14.063  -9.111 1.00 . A A . 66 LYS HE3  1 1 
       15 17821 1 1 68 LYS HG2  H  -1.861 -14.205  -6.619 1.00 . A A . 66 LYS HG2  1 1 
       15 17822 1 1 68 LYS HG3  H  -1.027 -12.698  -6.998 1.00 . A A . 66 LYS HG3  1 1 
       15 17823 1 1 68 LYS HZ1  H   1.694 -12.945  -9.051 1.00 . A A . 66 LYS HZ1  1 1 
       15 17824 1 1 68 LYS HZ2  H   0.330 -12.116  -8.469 1.00 . A A . 66 LYS HZ2  1 1 
       15 17825 1 1 68 LYS HZ3  H   0.437 -12.533 -10.114 1.00 . A A . 66 LYS HZ3  1 1 
       15 17826 1 1 68 LYS N    N  -2.610 -13.271  -3.959 1.00 . A A . 66 LYS N    1 1 
       15 17827 1 1 68 LYS NZ   N   0.665 -12.833  -9.144 1.00 . A A . 66 LYS NZ   1 1 
       15 17828 1 1 68 LYS O    O  -0.373 -15.762  -2.755 1.00 . A A . 66 LYS O    1 1 
       15 17829 1 1 69 TYR C    C  -1.043 -14.213   0.508 1.00 . A A . 67 TYR C    1 1 
       15 17830 1 1 69 TYR CA   C  -0.052 -14.132  -0.666 1.00 . A A . 67 TYR CA   1 1 
       15 17831 1 1 69 TYR CB   C   1.054 -13.122  -0.355 1.00 . A A . 67 TYR CB   1 1 
       15 17832 1 1 69 TYR CD1  C   2.891 -13.547  -2.031 1.00 . A A . 67 TYR CD1  1 1 
       15 17833 1 1 69 TYR CD2  C   3.129 -14.437   0.212 1.00 . A A . 67 TYR CD2  1 1 
       15 17834 1 1 69 TYR CE1  C   4.127 -14.101  -2.383 1.00 . A A . 67 TYR CE1  1 1 
       15 17835 1 1 69 TYR CE2  C   4.366 -14.991  -0.138 1.00 . A A . 67 TYR CE2  1 1 
       15 17836 1 1 69 TYR CG   C   2.391 -13.714  -0.733 1.00 . A A . 67 TYR CG   1 1 
       15 17837 1 1 69 TYR CZ   C   4.865 -14.823  -1.436 1.00 . A A . 67 TYR CZ   1 1 
       15 17838 1 1 69 TYR H    H  -1.082 -12.856  -2.076 1.00 . A A . 67 TYR H    1 1 
       15 17839 1 1 69 TYR HA   H   0.396 -15.103  -0.795 1.00 . A A . 67 TYR HA   1 1 
       15 17840 1 1 69 TYR HB2  H   0.886 -12.218  -0.921 1.00 . A A . 67 TYR HB2  1 1 
       15 17841 1 1 69 TYR HB3  H   1.047 -12.894   0.700 1.00 . A A . 67 TYR HB3  1 1 
       15 17842 1 1 69 TYR HD1  H   2.322 -12.988  -2.762 1.00 . A A . 67 TYR HD1  1 1 
       15 17843 1 1 69 TYR HD2  H   2.744 -14.566   1.214 1.00 . A A . 67 TYR HD2  1 1 
       15 17844 1 1 69 TYR HE1  H   4.513 -13.971  -3.384 1.00 . A A . 67 TYR HE1  1 1 
       15 17845 1 1 69 TYR HE2  H   4.935 -15.548   0.592 1.00 . A A . 67 TYR HE2  1 1 
       15 17846 1 1 69 TYR HH   H   6.680 -15.264  -1.036 1.00 . A A . 67 TYR HH   1 1 
       15 17847 1 1 69 TYR N    N  -0.733 -13.759  -1.943 1.00 . A A . 67 TYR N    1 1 
       15 17848 1 1 69 TYR O    O  -1.266 -15.286   1.033 1.00 . A A . 67 TYR O    1 1 
       15 17849 1 1 69 TYR OH   O   6.085 -15.371  -1.781 1.00 . A A . 67 TYR OH   1 1 
       15 17850 1 1 70 PRO C    C  -3.901 -13.638   1.642 1.00 . A A . 68 PRO C    1 1 
       15 17851 1 1 70 PRO CA   C  -2.548 -13.058   2.039 1.00 . A A . 68 PRO CA   1 1 
       15 17852 1 1 70 PRO CB   C  -2.679 -11.568   2.352 1.00 . A A . 68 PRO CB   1 1 
       15 17853 1 1 70 PRO CD   C  -1.356 -11.774   0.279 1.00 . A A . 68 PRO CD   1 1 
       15 17854 1 1 70 PRO CG   C  -2.259 -10.813   1.072 1.00 . A A . 68 PRO CG   1 1 
       15 17855 1 1 70 PRO HA   H  -2.147 -13.575   2.891 1.00 . A A . 68 PRO HA   1 1 
       15 17856 1 1 70 PRO HB2  H  -3.703 -11.336   2.605 1.00 . A A . 68 PRO HB2  1 1 
       15 17857 1 1 70 PRO HB3  H  -2.027 -11.301   3.160 1.00 . A A . 68 PRO HB3  1 1 
       15 17858 1 1 70 PRO HD2  H  -1.644 -11.782  -0.761 1.00 . A A . 68 PRO HD2  1 1 
       15 17859 1 1 70 PRO HD3  H  -0.325 -11.489   0.390 1.00 . A A . 68 PRO HD3  1 1 
       15 17860 1 1 70 PRO HG2  H  -3.133 -10.554   0.491 1.00 . A A . 68 PRO HG2  1 1 
       15 17861 1 1 70 PRO HG3  H  -1.705  -9.923   1.331 1.00 . A A . 68 PRO HG3  1 1 
       15 17862 1 1 70 PRO N    N  -1.600 -13.094   0.907 1.00 . A A . 68 PRO N    1 1 
       15 17863 1 1 70 PRO O    O  -4.327 -14.663   2.135 1.00 . A A . 68 PRO O    1 1 
       15 17864 1 1 71 ASP C    C  -5.727 -14.639  -0.614 1.00 . A A . 69 ASP C    1 1 
       15 17865 1 1 71 ASP CA   C  -5.908 -13.447   0.320 1.00 . A A . 69 ASP CA   1 1 
       15 17866 1 1 71 ASP CB   C  -6.642 -12.317  -0.405 1.00 . A A . 69 ASP CB   1 1 
       15 17867 1 1 71 ASP CG   C  -8.151 -12.491  -0.224 1.00 . A A . 69 ASP CG   1 1 
       15 17868 1 1 71 ASP H    H  -4.208 -12.159   0.397 1.00 . A A . 69 ASP H    1 1 
       15 17869 1 1 71 ASP HA   H  -6.474 -13.746   1.182 1.00 . A A . 69 ASP HA   1 1 
       15 17870 1 1 71 ASP HB2  H  -6.337 -11.368   0.009 1.00 . A A . 69 ASP HB2  1 1 
       15 17871 1 1 71 ASP HB3  H  -6.403 -12.344  -1.454 1.00 . A A . 69 ASP HB3  1 1 
       15 17872 1 1 71 ASP N    N  -4.577 -12.973   0.762 1.00 . A A . 69 ASP N    1 1 
       15 17873 1 1 71 ASP O    O  -6.101 -14.605  -1.768 1.00 . A A . 69 ASP O    1 1 
       15 17874 1 1 71 ASP OD1  O  -8.722 -13.307  -0.931 1.00 . A A . 69 ASP OD1  1 1 
       15 17875 1 1 71 ASP OD2  O  -8.709 -11.807   0.616 1.00 . A A . 69 ASP OD2  1 1 
       15 17876 1 1 72 TYR C    C  -6.268 -17.395  -1.491 1.00 . A A . 70 TYR C    1 1 
       15 17877 1 1 72 TYR CA   C  -4.924 -16.887  -0.966 1.00 . A A . 70 TYR CA   1 1 
       15 17878 1 1 72 TYR CB   C  -4.246 -17.977  -0.133 1.00 . A A . 70 TYR CB   1 1 
       15 17879 1 1 72 TYR CD1  C  -6.135 -19.555   0.419 1.00 . A A . 70 TYR CD1  1 1 
       15 17880 1 1 72 TYR CD2  C  -5.268 -18.116   2.169 1.00 . A A . 70 TYR CD2  1 1 
       15 17881 1 1 72 TYR CE1  C  -7.055 -20.099   1.322 1.00 . A A . 70 TYR CE1  1 1 
       15 17882 1 1 72 TYR CE2  C  -6.190 -18.660   3.071 1.00 . A A . 70 TYR CE2  1 1 
       15 17883 1 1 72 TYR CG   C  -5.241 -18.563   0.842 1.00 . A A . 70 TYR CG   1 1 
       15 17884 1 1 72 TYR CZ   C  -7.082 -19.652   2.649 1.00 . A A . 70 TYR CZ   1 1 
       15 17885 1 1 72 TYR H    H  -4.847 -15.688   0.808 1.00 . A A . 70 TYR H    1 1 
       15 17886 1 1 72 TYR HA   H  -4.289 -16.619  -1.794 1.00 . A A . 70 TYR HA   1 1 
       15 17887 1 1 72 TYR HB2  H  -3.879 -18.754  -0.787 1.00 . A A . 70 TYR HB2  1 1 
       15 17888 1 1 72 TYR HB3  H  -3.420 -17.547   0.414 1.00 . A A . 70 TYR HB3  1 1 
       15 17889 1 1 72 TYR HD1  H  -6.114 -19.900  -0.605 1.00 . A A . 70 TYR HD1  1 1 
       15 17890 1 1 72 TYR HD2  H  -4.580 -17.352   2.495 1.00 . A A . 70 TYR HD2  1 1 
       15 17891 1 1 72 TYR HE1  H  -7.744 -20.863   0.996 1.00 . A A . 70 TYR HE1  1 1 
       15 17892 1 1 72 TYR HE2  H  -6.211 -18.315   4.094 1.00 . A A . 70 TYR HE2  1 1 
       15 17893 1 1 72 TYR N    N  -5.147 -15.691  -0.118 1.00 . A A . 70 TYR N    1 1 
       15 17894 1 1 72 TYR O    O  -6.331 -18.149  -2.442 1.00 . A A . 70 TYR O    1 1 
       15 17895 1 1 72 TYR OH   O  -7.989 -20.189   3.539 1.00 . A A . 70 TYR OH   1 1 
       16 17896 1 1  3 PRO C    C   6.532 -10.722 -15.987 1.00 . A A .  1 PRO C    1 1 
       16 17897 1 1  3 PRO CA   C   8.028 -11.022 -16.040 1.00 . A A .  1 PRO CA   1 1 
       16 17898 1 1  3 PRO CB   C   8.582 -10.635 -17.405 1.00 . A A .  1 PRO CB   1 1 
       16 17899 1 1  3 PRO CD   C   8.839 -13.055 -17.090 1.00 . A A .  1 PRO CD   1 1 
       16 17900 1 1  3 PRO CG   C   9.157 -11.896 -18.026 1.00 . A A .  1 PRO CG   1 1 
       16 17901 1 1  3 PRO HA   H   8.540 -10.467 -15.269 1.00 . A A .  1 PRO HA   1 1 
       16 17902 1 1  3 PRO HB2  H   7.789 -10.243 -18.026 1.00 . A A .  1 PRO HB2  1 1 
       16 17903 1 1  3 PRO HB3  H   9.362  -9.897 -17.292 1.00 . A A .  1 PRO HB3  1 1 
       16 17904 1 1  3 PRO HD2  H   8.126 -13.717 -17.558 1.00 . A A .  1 PRO HD2  1 1 
       16 17905 1 1  3 PRO HD3  H   9.744 -13.596 -16.857 1.00 . A A .  1 PRO HD3  1 1 
       16 17906 1 1  3 PRO HG2  H   8.718 -12.067 -18.998 1.00 . A A .  1 PRO HG2  1 1 
       16 17907 1 1  3 PRO HG3  H  10.217 -11.797 -18.112 1.00 . A A .  1 PRO HG3  1 1 
       16 17908 1 1  3 PRO N    N   8.259 -12.491 -15.842 1.00 . A A .  1 PRO N    1 1 
       16 17909 1 1  3 PRO O    O   6.034  -9.846 -16.666 1.00 . A A .  1 PRO O    1 1 
       16 17910 1 1  4 HIS C    C   4.050 -10.709 -13.645 1.00 . A A .  2 HIS C    1 1 
       16 17911 1 1  4 HIS CA   C   4.355 -11.217 -15.053 1.00 . A A .  2 HIS CA   1 1 
       16 17912 1 1  4 HIS CB   C   3.616 -12.535 -15.294 1.00 . A A .  2 HIS CB   1 1 
       16 17913 1 1  4 HIS CD2  C   4.837 -14.776 -14.663 1.00 . A A .  2 HIS CD2  1 1 
       16 17914 1 1  4 HIS CE1  C   4.710 -14.606 -12.507 1.00 . A A .  2 HIS CE1  1 1 
       16 17915 1 1  4 HIS CG   C   4.185 -13.598 -14.395 1.00 . A A .  2 HIS CG   1 1 
       16 17916 1 1  4 HIS H    H   6.259 -12.133 -14.644 1.00 . A A .  2 HIS H    1 1 
       16 17917 1 1  4 HIS HA   H   4.038 -10.485 -15.781 1.00 . A A .  2 HIS HA   1 1 
       16 17918 1 1  4 HIS HB2  H   2.567 -12.404 -15.078 1.00 . A A .  2 HIS HB2  1 1 
       16 17919 1 1  4 HIS HB3  H   3.738 -12.834 -16.325 1.00 . A A .  2 HIS HB3  1 1 
       16 17920 1 1  4 HIS HD1  H   3.707 -12.783 -12.499 1.00 . A A .  2 HIS HD1  1 1 
       16 17921 1 1  4 HIS HD2  H   5.061 -15.152 -15.651 1.00 . A A .  2 HIS HD2  1 1 
       16 17922 1 1  4 HIS HE1  H   4.807 -14.811 -11.451 1.00 . A A .  2 HIS HE1  1 1 
       16 17923 1 1  4 HIS N    N   5.822 -11.443 -15.177 1.00 . A A .  2 HIS N    1 1 
       16 17924 1 1  4 HIS ND1  N   4.115 -13.511 -13.013 1.00 . A A .  2 HIS ND1  1 1 
       16 17925 1 1  4 HIS NE2  N   5.168 -15.411 -13.470 1.00 . A A .  2 HIS NE2  1 1 
       16 17926 1 1  4 HIS O    O   3.199 -11.232 -12.953 1.00 . A A .  2 HIS O    1 1 
       16 17927 1 1  5 ILE C    C   3.750  -7.843 -11.912 1.00 . A A .  3 ILE C    1 1 
       16 17928 1 1  5 ILE CA   C   4.524  -9.161 -11.841 1.00 . A A .  3 ILE CA   1 1 
       16 17929 1 1  5 ILE CB   C   5.872  -8.911 -11.173 1.00 . A A .  3 ILE CB   1 1 
       16 17930 1 1  5 ILE CD1  C   8.136  -7.908 -11.524 1.00 . A A .  3 ILE CD1  1 1 
       16 17931 1 1  5 ILE CG1  C   6.855  -8.378 -12.216 1.00 . A A .  3 ILE CG1  1 1 
       16 17932 1 1  5 ILE CG2  C   6.408 -10.218 -10.587 1.00 . A A .  3 ILE CG2  1 1 
       16 17933 1 1  5 ILE H    H   5.440  -9.304 -13.784 1.00 . A A .  3 ILE H    1 1 
       16 17934 1 1  5 ILE HA   H   3.963  -9.878 -11.259 1.00 . A A .  3 ILE HA   1 1 
       16 17935 1 1  5 ILE HB   H   5.753  -8.186 -10.387 1.00 . A A .  3 ILE HB   1 1 
       16 17936 1 1  5 ILE HD11 H   7.913  -7.624 -10.507 1.00 . A A .  3 ILE HD11 1 1 
       16 17937 1 1  5 ILE HD12 H   8.539  -7.058 -12.054 1.00 . A A .  3 ILE HD12 1 1 
       16 17938 1 1  5 ILE HD13 H   8.859  -8.709 -11.524 1.00 . A A .  3 ILE HD13 1 1 
       16 17939 1 1  5 ILE HG12 H   7.088  -9.162 -12.918 1.00 . A A .  3 ILE HG12 1 1 
       16 17940 1 1  5 ILE HG13 H   6.405  -7.549 -12.739 1.00 . A A .  3 ILE HG13 1 1 
       16 17941 1 1  5 ILE HG21 H   6.348 -10.181  -9.510 1.00 . A A .  3 ILE HG21 1 1 
       16 17942 1 1  5 ILE HG22 H   7.437 -10.352 -10.887 1.00 . A A .  3 ILE HG22 1 1 
       16 17943 1 1  5 ILE HG23 H   5.816 -11.045 -10.953 1.00 . A A .  3 ILE HG23 1 1 
       16 17944 1 1  5 ILE N    N   4.751  -9.700 -13.211 1.00 . A A .  3 ILE N    1 1 
       16 17945 1 1  5 ILE O    O   4.282  -6.785 -11.642 1.00 . A A .  3 ILE O    1 1 
       16 17946 1 1  6 LYS C    C   1.293  -6.234 -10.916 1.00 . A A .  4 LYS C    1 1 
       16 17947 1 1  6 LYS CA   C   1.691  -6.650 -12.334 1.00 . A A .  4 LYS CA   1 1 
       16 17948 1 1  6 LYS CB   C   0.439  -6.916 -13.167 1.00 . A A .  4 LYS CB   1 1 
       16 17949 1 1  6 LYS CD   C   1.557  -5.903 -15.159 1.00 . A A .  4 LYS CD   1 1 
       16 17950 1 1  6 LYS CE   C   1.647  -5.978 -16.684 1.00 . A A .  4 LYS CE   1 1 
       16 17951 1 1  6 LYS CG   C   0.840  -7.146 -14.626 1.00 . A A .  4 LYS CG   1 1 
       16 17952 1 1  6 LYS H    H   2.080  -8.757 -12.467 1.00 . A A .  4 LYS H    1 1 
       16 17953 1 1  6 LYS HA   H   2.274  -5.867 -12.793 1.00 . A A .  4 LYS HA   1 1 
       16 17954 1 1  6 LYS HB2  H  -0.066  -7.793 -12.789 1.00 . A A .  4 LYS HB2  1 1 
       16 17955 1 1  6 LYS HB3  H  -0.219  -6.069 -13.106 1.00 . A A .  4 LYS HB3  1 1 
       16 17956 1 1  6 LYS HD2  H   1.005  -5.020 -14.873 1.00 . A A .  4 LYS HD2  1 1 
       16 17957 1 1  6 LYS HD3  H   2.553  -5.856 -14.743 1.00 . A A .  4 LYS HD3  1 1 
       16 17958 1 1  6 LYS HE2  H   2.050  -6.937 -16.974 1.00 . A A .  4 LYS HE2  1 1 
       16 17959 1 1  6 LYS HE3  H   0.662  -5.859 -17.110 1.00 . A A .  4 LYS HE3  1 1 
       16 17960 1 1  6 LYS HG2  H   1.501  -7.999 -14.687 1.00 . A A .  4 LYS HG2  1 1 
       16 17961 1 1  6 LYS HG3  H  -0.044  -7.330 -15.218 1.00 . A A .  4 LYS HG3  1 1 
       16 17962 1 1  6 LYS HZ1  H   3.285  -5.304 -17.781 1.00 . A A .  4 LYS HZ1  1 1 
       16 17963 1 1  6 LYS HZ2  H   2.971  -4.402 -16.376 1.00 . A A .  4 LYS HZ2  1 1 
       16 17964 1 1  6 LYS HZ3  H   1.982  -4.219 -17.745 1.00 . A A .  4 LYS HZ3  1 1 
       16 17965 1 1  6 LYS N    N   2.496  -7.897 -12.261 1.00 . A A .  4 LYS N    1 1 
       16 17966 1 1  6 LYS NZ   N   2.539  -4.894 -17.184 1.00 . A A .  4 LYS NZ   1 1 
       16 17967 1 1  6 LYS O    O   0.214  -6.538 -10.447 1.00 . A A .  4 LYS O    1 1 
       16 17968 1 1  7 ARG C    C   1.101  -3.795  -8.816 1.00 . A A .  5 ARG C    1 1 
       16 17969 1 1  7 ARG CA   C   1.851  -5.139  -8.824 1.00 . A A .  5 ARG CA   1 1 
       16 17970 1 1  7 ARG CB   C   3.155  -4.994  -8.037 1.00 . A A .  5 ARG CB   1 1 
       16 17971 1 1  7 ARG CD   C   5.460  -4.665  -8.938 1.00 . A A .  5 ARG CD   1 1 
       16 17972 1 1  7 ARG CG   C   4.084  -4.022  -8.765 1.00 . A A .  5 ARG CG   1 1 
       16 17973 1 1  7 ARG CZ   C   7.325  -4.948  -7.420 1.00 . A A .  5 ARG CZ   1 1 
       16 17974 1 1  7 ARG H    H   3.039  -5.335 -10.613 1.00 . A A .  5 ARG H    1 1 
       16 17975 1 1  7 ARG HA   H   1.242  -5.899  -8.361 1.00 . A A .  5 ARG HA   1 1 
       16 17976 1 1  7 ARG HB2  H   2.938  -4.616  -7.048 1.00 . A A .  5 ARG HB2  1 1 
       16 17977 1 1  7 ARG HB3  H   3.636  -5.957  -7.957 1.00 . A A .  5 ARG HB3  1 1 
       16 17978 1 1  7 ARG HD2  H   5.362  -5.576  -9.508 1.00 . A A .  5 ARG HD2  1 1 
       16 17979 1 1  7 ARG HD3  H   6.114  -3.982  -9.460 1.00 . A A .  5 ARG HD3  1 1 
       16 17980 1 1  7 ARG HE   H   5.440  -5.199  -6.851 1.00 . A A .  5 ARG HE   1 1 
       16 17981 1 1  7 ARG HG2  H   3.670  -3.788  -9.735 1.00 . A A .  5 ARG HG2  1 1 
       16 17982 1 1  7 ARG HG3  H   4.182  -3.116  -8.187 1.00 . A A .  5 ARG HG3  1 1 
       16 17983 1 1  7 ARG HH11 H   7.593  -3.293  -8.512 1.00 . A A .  5 ARG HH11 1 1 
       16 17984 1 1  7 ARG HH12 H   9.027  -3.976  -7.823 1.00 . A A .  5 ARG HH12 1 1 
       16 17985 1 1  7 ARG HH21 H   7.355  -6.597  -6.284 1.00 . A A .  5 ARG HH21 1 1 
       16 17986 1 1  7 ARG HH22 H   8.892  -5.850  -6.560 1.00 . A A .  5 ARG HH22 1 1 
       16 17987 1 1  7 ARG N    N   2.167  -5.556 -10.221 1.00 . A A .  5 ARG N    1 1 
       16 17988 1 1  7 ARG NE   N   6.033  -4.976  -7.598 1.00 . A A .  5 ARG NE   1 1 
       16 17989 1 1  7 ARG NH1  N   8.037  -3.999  -7.960 1.00 . A A .  5 ARG NH1  1 1 
       16 17990 1 1  7 ARG NH2  N   7.903  -5.870  -6.698 1.00 . A A .  5 ARG NH2  1 1 
       16 17991 1 1  7 ARG O    O   1.500  -2.864  -9.488 1.00 . A A .  5 ARG O    1 1 
       16 17992 1 1  8 PRO C    C  -0.108  -1.562  -6.927 1.00 . A A .  6 PRO C    1 1 
       16 17993 1 1  8 PRO CA   C  -0.781  -2.524  -7.900 1.00 . A A .  6 PRO CA   1 1 
       16 17994 1 1  8 PRO CB   C  -2.098  -3.044  -7.320 1.00 . A A .  6 PRO CB   1 1 
       16 17995 1 1  8 PRO CD   C  -0.435  -4.872  -7.238 1.00 . A A .  6 PRO CD   1 1 
       16 17996 1 1  8 PRO CG   C  -1.767  -4.389  -6.637 1.00 . A A .  6 PRO CG   1 1 
       16 17997 1 1  8 PRO HA   H  -0.951  -2.055  -8.856 1.00 . A A .  6 PRO HA   1 1 
       16 17998 1 1  8 PRO HB2  H  -2.486  -2.339  -6.595 1.00 . A A .  6 PRO HB2  1 1 
       16 17999 1 1  8 PRO HB3  H  -2.816  -3.201  -8.109 1.00 . A A .  6 PRO HB3  1 1 
       16 18000 1 1  8 PRO HD2  H   0.271  -5.109  -6.455 1.00 . A A .  6 PRO HD2  1 1 
       16 18001 1 1  8 PRO HD3  H  -0.592  -5.720  -7.874 1.00 . A A .  6 PRO HD3  1 1 
       16 18002 1 1  8 PRO HG2  H  -1.667  -4.247  -5.569 1.00 . A A .  6 PRO HG2  1 1 
       16 18003 1 1  8 PRO HG3  H  -2.542  -5.110  -6.843 1.00 . A A .  6 PRO HG3  1 1 
       16 18004 1 1  8 PRO N    N   0.041  -3.734  -8.040 1.00 . A A .  6 PRO N    1 1 
       16 18005 1 1  8 PRO O    O  -0.382  -1.560  -5.743 1.00 . A A .  6 PRO O    1 1 
       16 18006 1 1  9 MET C    C   0.779   1.544  -6.631 1.00 . A A .  7 MET C    1 1 
       16 18007 1 1  9 MET CA   C   1.479   0.204  -6.552 1.00 . A A .  7 MET CA   1 1 
       16 18008 1 1  9 MET CB   C   2.899   0.354  -7.054 1.00 . A A .  7 MET CB   1 1 
       16 18009 1 1  9 MET CE   C   4.708  -0.881  -9.571 1.00 . A A .  7 MET CE   1 1 
       16 18010 1 1  9 MET CG   C   3.567  -1.017  -7.115 1.00 . A A .  7 MET CG   1 1 
       16 18011 1 1  9 MET H    H   0.983  -0.769  -8.367 1.00 . A A .  7 MET H    1 1 
       16 18012 1 1  9 MET HA   H   1.493  -0.149  -5.545 1.00 . A A .  7 MET HA   1 1 
       16 18013 1 1  9 MET HB2  H   2.870   0.786  -8.031 1.00 . A A .  7 MET HB2  1 1 
       16 18014 1 1  9 MET HB3  H   3.447   0.995  -6.394 1.00 . A A .  7 MET HB3  1 1 
       16 18015 1 1  9 MET HE1  H   5.502  -0.480 -10.186 1.00 . A A .  7 MET HE1  1 1 
       16 18016 1 1  9 MET HE2  H   3.821  -0.282  -9.696 1.00 . A A .  7 MET HE2  1 1 
       16 18017 1 1  9 MET HE3  H   4.498  -1.901  -9.865 1.00 . A A .  7 MET HE3  1 1 
       16 18018 1 1  9 MET HG2  H   3.644  -1.424  -6.119 1.00 . A A .  7 MET HG2  1 1 
       16 18019 1 1  9 MET HG3  H   2.973  -1.679  -7.728 1.00 . A A .  7 MET HG3  1 1 
       16 18020 1 1  9 MET N    N   0.777  -0.751  -7.419 1.00 . A A .  7 MET N    1 1 
       16 18021 1 1  9 MET O    O   0.533   2.188  -5.631 1.00 . A A .  7 MET O    1 1 
       16 18022 1 1  9 MET SD   S   5.219  -0.851  -7.834 1.00 . A A .  7 MET SD   1 1 
       16 18023 1 1 10 ASN C    C  -0.497   3.613  -9.410 1.00 . A A .  8 ASN C    1 1 
       16 18024 1 1 10 ASN CA   C  -0.197   3.292  -7.951 1.00 . A A .  8 ASN CA   1 1 
       16 18025 1 1 10 ASN CB   C   0.741   4.329  -7.395 1.00 . A A .  8 ASN CB   1 1 
       16 18026 1 1 10 ASN CG   C   0.105   5.719  -7.457 1.00 . A A .  8 ASN CG   1 1 
       16 18027 1 1 10 ASN H    H   0.687   1.452  -8.614 1.00 . A A .  8 ASN H    1 1 
       16 18028 1 1 10 ASN HA   H  -1.101   3.301  -7.384 1.00 . A A .  8 ASN HA   1 1 
       16 18029 1 1 10 ASN HB2  H   0.959   4.075  -6.379 1.00 . A A .  8 ASN HB2  1 1 
       16 18030 1 1 10 ASN HB3  H   1.640   4.313  -7.968 1.00 . A A .  8 ASN HB3  1 1 
       16 18031 1 1 10 ASN HD21 H  -0.553   5.656  -5.585 1.00 . A A .  8 ASN HD21 1 1 
       16 18032 1 1 10 ASN HD22 H  -0.915   7.080  -6.432 1.00 . A A .  8 ASN HD22 1 1 
       16 18033 1 1 10 ASN N    N   0.467   1.980  -7.818 1.00 . A A .  8 ASN N    1 1 
       16 18034 1 1 10 ASN ND2  N  -0.505   6.190  -6.403 1.00 . A A .  8 ASN ND2  1 1 
       16 18035 1 1 10 ASN O    O  -0.016   2.972 -10.326 1.00 . A A .  8 ASN O    1 1 
       16 18036 1 1 10 ASN OD1  O   0.167   6.384  -8.472 1.00 . A A .  8 ASN OD1  1 1 
       16 18037 1 1 11 ALA C    C  -0.391   5.588 -11.679 1.00 . A A .  9 ALA C    1 1 
       16 18038 1 1 11 ALA CA   C  -1.638   5.050 -10.993 1.00 . A A .  9 ALA CA   1 1 
       16 18039 1 1 11 ALA CB   C  -2.694   6.150 -10.911 1.00 . A A .  9 ALA CB   1 1 
       16 18040 1 1 11 ALA H    H  -1.628   5.119  -8.848 1.00 . A A .  9 ALA H    1 1 
       16 18041 1 1 11 ALA HA   H  -2.023   4.215 -11.552 1.00 . A A .  9 ALA HA   1 1 
       16 18042 1 1 11 ALA HB1  H  -3.677   5.706 -10.920 1.00 . A A .  9 ALA HB1  1 1 
       16 18043 1 1 11 ALA HB2  H  -2.588   6.813 -11.752 1.00 . A A .  9 ALA HB2  1 1 
       16 18044 1 1 11 ALA HB3  H  -2.560   6.707  -9.996 1.00 . A A .  9 ALA HB3  1 1 
       16 18045 1 1 11 ALA N    N  -1.283   4.622  -9.615 1.00 . A A .  9 ALA N    1 1 
       16 18046 1 1 11 ALA O    O  -0.279   5.599 -12.883 1.00 . A A .  9 ALA O    1 1 
       16 18047 1 1 12 PHE C    C   2.616   5.562 -12.134 1.00 . A A . 10 PHE C    1 1 
       16 18048 1 1 12 PHE CA   C   1.783   6.625 -11.442 1.00 . A A . 10 PHE CA   1 1 
       16 18049 1 1 12 PHE CB   C   2.553   7.179 -10.276 1.00 . A A . 10 PHE CB   1 1 
       16 18050 1 1 12 PHE CD1  C   4.836   7.226 -11.317 1.00 . A A . 10 PHE CD1  1 1 
       16 18051 1 1 12 PHE CD2  C   3.816   9.315 -10.637 1.00 . A A . 10 PHE CD2  1 1 
       16 18052 1 1 12 PHE CE1  C   5.965   7.920 -11.759 1.00 . A A . 10 PHE CE1  1 1 
       16 18053 1 1 12 PHE CE2  C   4.942  10.010 -11.077 1.00 . A A . 10 PHE CE2  1 1 
       16 18054 1 1 12 PHE CG   C   3.764   7.925 -10.758 1.00 . A A . 10 PHE CG   1 1 
       16 18055 1 1 12 PHE CZ   C   6.019   9.311 -11.638 1.00 . A A . 10 PHE CZ   1 1 
       16 18056 1 1 12 PHE H    H   0.398   6.038  -9.935 1.00 . A A . 10 PHE H    1 1 
       16 18057 1 1 12 PHE HA   H   1.550   7.414 -12.128 1.00 . A A . 10 PHE HA   1 1 
       16 18058 1 1 12 PHE HB2  H   1.907   7.841  -9.737 1.00 . A A . 10 PHE HB2  1 1 
       16 18059 1 1 12 PHE HB3  H   2.856   6.366  -9.640 1.00 . A A . 10 PHE HB3  1 1 
       16 18060 1 1 12 PHE HD1  H   4.792   6.152 -11.410 1.00 . A A . 10 PHE HD1  1 1 
       16 18061 1 1 12 PHE HD2  H   2.984   9.850 -10.202 1.00 . A A . 10 PHE HD2  1 1 
       16 18062 1 1 12 PHE HE1  H   6.794   7.382 -12.192 1.00 . A A . 10 PHE HE1  1 1 
       16 18063 1 1 12 PHE HE2  H   4.982  11.085 -10.984 1.00 . A A . 10 PHE HE2  1 1 
       16 18064 1 1 12 PHE HZ   H   6.890   9.843 -11.978 1.00 . A A . 10 PHE HZ   1 1 
       16 18065 1 1 12 PHE N    N   0.533   6.051 -10.899 1.00 . A A . 10 PHE N    1 1 
       16 18066 1 1 12 PHE O    O   2.843   5.618 -13.316 1.00 . A A . 10 PHE O    1 1 
       16 18067 1 1 13 MET C    C   2.966   2.829 -13.068 1.00 . A A . 11 MET C    1 1 
       16 18068 1 1 13 MET CA   C   3.872   3.524 -12.065 1.00 . A A . 11 MET CA   1 1 
       16 18069 1 1 13 MET CB   C   4.360   2.520 -11.016 1.00 . A A . 11 MET CB   1 1 
       16 18070 1 1 13 MET CE   C   7.038   3.248  -8.023 1.00 . A A . 11 MET CE   1 1 
       16 18071 1 1 13 MET CG   C   5.048   3.270  -9.873 1.00 . A A . 11 MET CG   1 1 
       16 18072 1 1 13 MET H    H   2.867   4.540 -10.462 1.00 . A A . 11 MET H    1 1 
       16 18073 1 1 13 MET HA   H   4.714   3.964 -12.577 1.00 . A A . 11 MET HA   1 1 
       16 18074 1 1 13 MET HB2  H   3.518   1.966 -10.628 1.00 . A A . 11 MET HB2  1 1 
       16 18075 1 1 13 MET HB3  H   5.062   1.838 -11.470 1.00 . A A . 11 MET HB3  1 1 
       16 18076 1 1 13 MET HE1  H   6.459   4.140  -7.832 1.00 . A A . 11 MET HE1  1 1 
       16 18077 1 1 13 MET HE2  H   8.085   3.464  -7.879 1.00 . A A . 11 MET HE2  1 1 
       16 18078 1 1 13 MET HE3  H   6.738   2.465  -7.341 1.00 . A A . 11 MET HE3  1 1 
       16 18079 1 1 13 MET HG2  H   5.037   4.330 -10.080 1.00 . A A . 11 MET HG2  1 1 
       16 18080 1 1 13 MET HG3  H   4.524   3.078  -8.949 1.00 . A A . 11 MET HG3  1 1 
       16 18081 1 1 13 MET N    N   3.070   4.584 -11.414 1.00 . A A . 11 MET N    1 1 
       16 18082 1 1 13 MET O    O   3.412   2.124 -13.951 1.00 . A A . 11 MET O    1 1 
       16 18083 1 1 13 MET SD   S   6.760   2.702  -9.726 1.00 . A A . 11 MET SD   1 1 
       16 18084 1 1 14 VAL C    C   0.653   3.293 -15.114 1.00 . A A . 12 VAL C    1 1 
       16 18085 1 1 14 VAL CA   C   0.730   2.427 -13.878 1.00 . A A . 12 VAL CA   1 1 
       16 18086 1 1 14 VAL CB   C  -0.648   2.361 -13.215 1.00 . A A . 12 VAL CB   1 1 
       16 18087 1 1 14 VAL CG1  C  -1.747   2.257 -14.273 1.00 . A A . 12 VAL CG1  1 1 
       16 18088 1 1 14 VAL CG2  C  -0.703   1.145 -12.298 1.00 . A A . 12 VAL CG2  1 1 
       16 18089 1 1 14 VAL H    H   1.346   3.634 -12.231 1.00 . A A . 12 VAL H    1 1 
       16 18090 1 1 14 VAL HA   H   1.071   1.446 -14.141 1.00 . A A . 12 VAL HA   1 1 
       16 18091 1 1 14 VAL HB   H  -0.806   3.259 -12.633 1.00 . A A . 12 VAL HB   1 1 
       16 18092 1 1 14 VAL HG11 H  -2.565   1.671 -13.886 1.00 . A A . 12 VAL HG11 1 1 
       16 18093 1 1 14 VAL HG12 H  -1.350   1.785 -15.158 1.00 . A A . 12 VAL HG12 1 1 
       16 18094 1 1 14 VAL HG13 H  -2.100   3.248 -14.521 1.00 . A A . 12 VAL HG13 1 1 
       16 18095 1 1 14 VAL HG21 H  -1.516   1.259 -11.597 1.00 . A A . 12 VAL HG21 1 1 
       16 18096 1 1 14 VAL HG22 H   0.229   1.062 -11.759 1.00 . A A . 12 VAL HG22 1 1 
       16 18097 1 1 14 VAL HG23 H  -0.859   0.257 -12.890 1.00 . A A . 12 VAL HG23 1 1 
       16 18098 1 1 14 VAL N    N   1.684   3.043 -12.940 1.00 . A A . 12 VAL N    1 1 
       16 18099 1 1 14 VAL O    O   0.696   2.826 -16.235 1.00 . A A . 12 VAL O    1 1 
       16 18100 1 1 15 TRP C    C   1.828   5.741 -16.595 1.00 . A A . 13 TRP C    1 1 
       16 18101 1 1 15 TRP CA   C   0.423   5.477 -16.063 1.00 . A A . 13 TRP CA   1 1 
       16 18102 1 1 15 TRP CB   C  -0.254   6.755 -15.574 1.00 . A A . 13 TRP CB   1 1 
       16 18103 1 1 15 TRP CD1  C  -0.299   8.714 -17.128 1.00 . A A . 13 TRP CD1  1 1 
       16 18104 1 1 15 TRP CD2  C   1.606   8.632 -15.941 1.00 . A A . 13 TRP CD2  1 1 
       16 18105 1 1 15 TRP CE2  C   1.688   9.771 -16.762 1.00 . A A . 13 TRP CE2  1 1 
       16 18106 1 1 15 TRP CE3  C   2.693   8.359 -15.087 1.00 . A A . 13 TRP CE3  1 1 
       16 18107 1 1 15 TRP CG   C   0.328   7.973 -16.204 1.00 . A A . 13 TRP CG   1 1 
       16 18108 1 1 15 TRP CH2  C   3.870  10.324 -15.899 1.00 . A A . 13 TRP CH2  1 1 
       16 18109 1 1 15 TRP CZ2  C   2.800  10.613 -16.747 1.00 . A A . 13 TRP CZ2  1 1 
       16 18110 1 1 15 TRP CZ3  C   3.815   9.202 -15.066 1.00 . A A . 13 TRP CZ3  1 1 
       16 18111 1 1 15 TRP H    H   0.482   4.913 -13.968 1.00 . A A . 13 TRP H    1 1 
       16 18112 1 1 15 TRP HA   H  -0.178   5.021 -16.836 1.00 . A A . 13 TRP HA   1 1 
       16 18113 1 1 15 TRP HB2  H  -1.306   6.711 -15.810 1.00 . A A . 13 TRP HB2  1 1 
       16 18114 1 1 15 TRP HB3  H  -0.138   6.825 -14.506 1.00 . A A . 13 TRP HB3  1 1 
       16 18115 1 1 15 TRP HD1  H  -1.276   8.512 -17.538 1.00 . A A . 13 TRP HD1  1 1 
       16 18116 1 1 15 TRP HE1  H   0.273  10.462 -18.080 1.00 . A A . 13 TRP HE1  1 1 
       16 18117 1 1 15 TRP HE3  H   2.659   7.513 -14.433 1.00 . A A . 13 TRP HE3  1 1 
       16 18118 1 1 15 TRP HH2  H   4.733  10.969 -15.879 1.00 . A A . 13 TRP HH2  1 1 
       16 18119 1 1 15 TRP HZ2  H   2.836  11.478 -17.392 1.00 . A A . 13 TRP HZ2  1 1 
       16 18120 1 1 15 TRP HZ3  H   4.643   8.978 -14.410 1.00 . A A . 13 TRP HZ3  1 1 
       16 18121 1 1 15 TRP N    N   0.520   4.559 -14.906 1.00 . A A . 13 TRP N    1 1 
       16 18122 1 1 15 TRP NE1  N   0.501   9.781 -17.450 1.00 . A A . 13 TRP NE1  1 1 
       16 18123 1 1 15 TRP O    O   2.049   5.890 -17.780 1.00 . A A . 13 TRP O    1 1 
       16 18124 1 1 16 ALA C    C   4.761   4.844 -16.786 1.00 . A A . 14 ALA C    1 1 
       16 18125 1 1 16 ALA CA   C   4.169   6.072 -16.094 1.00 . A A . 14 ALA CA   1 1 
       16 18126 1 1 16 ALA CB   C   4.967   6.410 -14.838 1.00 . A A . 14 ALA CB   1 1 
       16 18127 1 1 16 ALA H    H   2.542   5.687 -14.761 1.00 . A A . 14 ALA H    1 1 
       16 18128 1 1 16 ALA HA   H   4.202   6.912 -16.769 1.00 . A A . 14 ALA HA   1 1 
       16 18129 1 1 16 ALA HB1  H   4.347   6.979 -14.161 1.00 . A A . 14 ALA HB1  1 1 
       16 18130 1 1 16 ALA HB2  H   5.831   6.996 -15.109 1.00 . A A . 14 ALA HB2  1 1 
       16 18131 1 1 16 ALA HB3  H   5.280   5.498 -14.356 1.00 . A A . 14 ALA HB3  1 1 
       16 18132 1 1 16 ALA N    N   2.766   5.808 -15.708 1.00 . A A . 14 ALA N    1 1 
       16 18133 1 1 16 ALA O    O   5.684   4.952 -17.565 1.00 . A A . 14 ALA O    1 1 
       16 18134 1 1 17 LYS C    C   4.464   2.554 -18.657 1.00 . A A . 15 LYS C    1 1 
       16 18135 1 1 17 LYS CA   C   4.793   2.471 -17.178 1.00 . A A . 15 LYS CA   1 1 
       16 18136 1 1 17 LYS CB   C   4.196   1.199 -16.570 1.00 . A A . 15 LYS CB   1 1 
       16 18137 1 1 17 LYS CD   C   2.123  -0.132 -16.989 1.00 . A A . 15 LYS CD   1 1 
       16 18138 1 1 17 LYS CE   C   1.513  -0.107 -18.393 1.00 . A A . 15 LYS CE   1 1 
       16 18139 1 1 17 LYS CG   C   2.671   1.255 -16.640 1.00 . A A . 15 LYS CG   1 1 
       16 18140 1 1 17 LYS H    H   3.496   3.591 -15.899 1.00 . A A . 15 LYS H    1 1 
       16 18141 1 1 17 LYS HA   H   5.860   2.470 -17.054 1.00 . A A . 15 LYS HA   1 1 
       16 18142 1 1 17 LYS HB2  H   4.550   0.338 -17.120 1.00 . A A . 15 LYS HB2  1 1 
       16 18143 1 1 17 LYS HB3  H   4.505   1.117 -15.538 1.00 . A A . 15 LYS HB3  1 1 
       16 18144 1 1 17 LYS HD2  H   2.926  -0.854 -16.958 1.00 . A A . 15 LYS HD2  1 1 
       16 18145 1 1 17 LYS HD3  H   1.362  -0.408 -16.275 1.00 . A A . 15 LYS HD3  1 1 
       16 18146 1 1 17 LYS HE2  H   0.441  -0.213 -18.322 1.00 . A A . 15 LYS HE2  1 1 
       16 18147 1 1 17 LYS HE3  H   1.750   0.832 -18.872 1.00 . A A . 15 LYS HE3  1 1 
       16 18148 1 1 17 LYS HG2  H   2.280   1.565 -15.682 1.00 . A A . 15 LYS HG2  1 1 
       16 18149 1 1 17 LYS HG3  H   2.370   1.961 -17.399 1.00 . A A . 15 LYS HG3  1 1 
       16 18150 1 1 17 LYS HZ1  H   2.718  -0.852 -19.917 1.00 . A A . 15 LYS HZ1  1 1 
       16 18151 1 1 17 LYS HZ2  H   1.295  -1.744 -19.659 1.00 . A A . 15 LYS HZ2  1 1 
       16 18152 1 1 17 LYS HZ3  H   2.595  -1.876 -18.571 1.00 . A A . 15 LYS HZ3  1 1 
       16 18153 1 1 17 LYS N    N   4.243   3.674 -16.516 1.00 . A A . 15 LYS N    1 1 
       16 18154 1 1 17 LYS NZ   N   2.073  -1.229 -19.195 1.00 . A A . 15 LYS NZ   1 1 
       16 18155 1 1 17 LYS O    O   5.160   2.020 -19.495 1.00 . A A . 15 LYS O    1 1 
       16 18156 1 1 18 ASP C    C   3.628   4.739 -20.866 1.00 . A A . 16 ASP C    1 1 
       16 18157 1 1 18 ASP CA   C   3.040   3.417 -20.403 1.00 . A A . 16 ASP CA   1 1 
       16 18158 1 1 18 ASP CB   C   1.517   3.443 -20.543 1.00 . A A . 16 ASP CB   1 1 
       16 18159 1 1 18 ASP CG   C   1.113   2.807 -21.875 1.00 . A A . 16 ASP CG   1 1 
       16 18160 1 1 18 ASP H    H   2.889   3.694 -18.283 1.00 . A A . 16 ASP H    1 1 
       16 18161 1 1 18 ASP HA   H   3.454   2.608 -20.977 1.00 . A A . 16 ASP HA   1 1 
       16 18162 1 1 18 ASP HB2  H   1.072   2.890 -19.729 1.00 . A A . 16 ASP HB2  1 1 
       16 18163 1 1 18 ASP HB3  H   1.170   4.465 -20.515 1.00 . A A . 16 ASP HB3  1 1 
       16 18164 1 1 18 ASP N    N   3.415   3.253 -18.980 1.00 . A A . 16 ASP N    1 1 
       16 18165 1 1 18 ASP O    O   4.042   4.901 -21.994 1.00 . A A . 16 ASP O    1 1 
       16 18166 1 1 18 ASP OD1  O   1.357   1.624 -22.043 1.00 . A A . 16 ASP OD1  1 1 
       16 18167 1 1 18 ASP OD2  O   0.564   3.515 -22.704 1.00 . A A . 16 ASP OD2  1 1 
       16 18168 1 1 19 GLU C    C   5.762   6.852 -20.469 1.00 . A A . 17 GLU C    1 1 
       16 18169 1 1 19 GLU CA   C   4.255   7.002 -20.281 1.00 . A A . 17 GLU CA   1 1 
       16 18170 1 1 19 GLU CB   C   3.970   7.917 -19.099 1.00 . A A . 17 GLU CB   1 1 
       16 18171 1 1 19 GLU CD   C   3.836  10.399 -19.344 1.00 . A A . 17 GLU CD   1 1 
       16 18172 1 1 19 GLU CG   C   3.101   9.075 -19.563 1.00 . A A . 17 GLU CG   1 1 
       16 18173 1 1 19 GLU H    H   3.346   5.507 -19.066 1.00 . A A . 17 GLU H    1 1 
       16 18174 1 1 19 GLU HA   H   3.806   7.402 -21.175 1.00 . A A . 17 GLU HA   1 1 
       16 18175 1 1 19 GLU HB2  H   3.440   7.359 -18.343 1.00 . A A . 17 GLU HB2  1 1 
       16 18176 1 1 19 GLU HB3  H   4.894   8.287 -18.690 1.00 . A A . 17 GLU HB3  1 1 
       16 18177 1 1 19 GLU HG2  H   2.877   8.948 -20.611 1.00 . A A . 17 GLU HG2  1 1 
       16 18178 1 1 19 GLU HG3  H   2.187   9.071 -18.998 1.00 . A A . 17 GLU HG3  1 1 
       16 18179 1 1 19 GLU N    N   3.680   5.679 -19.969 1.00 . A A . 17 GLU N    1 1 
       16 18180 1 1 19 GLU O    O   6.357   7.453 -21.343 1.00 . A A . 17 GLU O    1 1 
       16 18181 1 1 19 GLU OE1  O   4.923  10.368 -18.793 1.00 . A A . 17 GLU OE1  1 1 
       16 18182 1 1 19 GLU OE2  O   3.296  11.423 -19.732 1.00 . A A . 17 GLU OE2  1 1 
       16 18183 1 1 20 ARG C    C   8.036   4.894 -21.008 1.00 . A A . 18 ARG C    1 1 
       16 18184 1 1 20 ARG CA   C   7.840   5.805 -19.814 1.00 . A A . 18 ARG CA   1 1 
       16 18185 1 1 20 ARG CB   C   8.411   5.169 -18.540 1.00 . A A . 18 ARG CB   1 1 
       16 18186 1 1 20 ARG CD   C   9.229   2.882 -19.133 1.00 . A A . 18 ARG CD   1 1 
       16 18187 1 1 20 ARG CG   C   8.090   3.673 -18.490 1.00 . A A . 18 ARG CG   1 1 
       16 18188 1 1 20 ARG CZ   C   9.968   0.577 -19.142 1.00 . A A . 18 ARG CZ   1 1 
       16 18189 1 1 20 ARG H    H   5.867   5.531 -18.999 1.00 . A A . 18 ARG H    1 1 
       16 18190 1 1 20 ARG HA   H   8.334   6.746 -20.004 1.00 . A A . 18 ARG HA   1 1 
       16 18191 1 1 20 ARG HB2  H   9.481   5.303 -18.522 1.00 . A A . 18 ARG HB2  1 1 
       16 18192 1 1 20 ARG HB3  H   7.976   5.651 -17.684 1.00 . A A . 18 ARG HB3  1 1 
       16 18193 1 1 20 ARG HD2  H   9.079   2.836 -20.201 1.00 . A A . 18 ARG HD2  1 1 
       16 18194 1 1 20 ARG HD3  H  10.169   3.369 -18.923 1.00 . A A . 18 ARG HD3  1 1 
       16 18195 1 1 20 ARG HE   H   8.722   1.291 -17.772 1.00 . A A . 18 ARG HE   1 1 
       16 18196 1 1 20 ARG HG2  H   7.979   3.368 -17.459 1.00 . A A . 18 ARG HG2  1 1 
       16 18197 1 1 20 ARG HG3  H   7.174   3.479 -19.019 1.00 . A A . 18 ARG HG3  1 1 
       16 18198 1 1 20 ARG HH11 H  11.469   1.819 -19.603 1.00 . A A . 18 ARG HH11 1 1 
       16 18199 1 1 20 ARG HH12 H  11.685   0.171 -20.091 1.00 . A A . 18 ARG HH12 1 1 
       16 18200 1 1 20 ARG HH21 H   8.634  -0.878 -18.810 1.00 . A A . 18 ARG HH21 1 1 
       16 18201 1 1 20 ARG HH22 H  10.077  -1.359 -19.639 1.00 . A A . 18 ARG HH22 1 1 
       16 18202 1 1 20 ARG N    N   6.377   6.028 -19.671 1.00 . A A . 18 ARG N    1 1 
       16 18203 1 1 20 ARG NE   N   9.249   1.502 -18.571 1.00 . A A . 18 ARG NE   1 1 
       16 18204 1 1 20 ARG NH1  N  11.132   0.878 -19.652 1.00 . A A . 18 ARG NH1  1 1 
       16 18205 1 1 20 ARG NH2  N   9.526  -0.649 -19.202 1.00 . A A . 18 ARG NH2  1 1 
       16 18206 1 1 20 ARG O    O   8.951   5.048 -21.784 1.00 . A A . 18 ARG O    1 1 
       16 18207 1 1 21 ARG C    C   6.944   3.925 -23.577 1.00 . A A . 19 ARG C    1 1 
       16 18208 1 1 21 ARG CA   C   7.222   3.076 -22.348 1.00 . A A . 19 ARG CA   1 1 
       16 18209 1 1 21 ARG CB   C   6.163   1.983 -22.216 1.00 . A A . 19 ARG CB   1 1 
       16 18210 1 1 21 ARG CD   C   6.630  -0.431 -22.676 1.00 . A A . 19 ARG CD   1 1 
       16 18211 1 1 21 ARG CG   C   6.811   0.708 -21.672 1.00 . A A . 19 ARG CG   1 1 
       16 18212 1 1 21 ARG CZ   C   6.490  -2.849 -22.603 1.00 . A A . 19 ARG CZ   1 1 
       16 18213 1 1 21 ARG H    H   6.388   3.902 -20.569 1.00 . A A . 19 ARG H    1 1 
       16 18214 1 1 21 ARG HA   H   8.206   2.639 -22.411 1.00 . A A . 19 ARG HA   1 1 
       16 18215 1 1 21 ARG HB2  H   5.392   2.314 -21.538 1.00 . A A . 19 ARG HB2  1 1 
       16 18216 1 1 21 ARG HB3  H   5.730   1.785 -23.179 1.00 . A A . 19 ARG HB3  1 1 
       16 18217 1 1 21 ARG HD2  H   5.667  -0.339 -23.158 1.00 . A A . 19 ARG HD2  1 1 
       16 18218 1 1 21 ARG HD3  H   7.411  -0.385 -23.420 1.00 . A A . 19 ARG HD3  1 1 
       16 18219 1 1 21 ARG HE   H   6.915  -1.756 -21.002 1.00 . A A . 19 ARG HE   1 1 
       16 18220 1 1 21 ARG HG2  H   7.865   0.882 -21.510 1.00 . A A . 19 ARG HG2  1 1 
       16 18221 1 1 21 ARG HG3  H   6.343   0.438 -20.737 1.00 . A A . 19 ARG HG3  1 1 
       16 18222 1 1 21 ARG HH11 H   7.741  -2.400 -24.101 1.00 . A A . 19 ARG HH11 1 1 
       16 18223 1 1 21 ARG HH12 H   6.943  -3.932 -24.225 1.00 . A A . 19 ARG HH12 1 1 
       16 18224 1 1 21 ARG HH21 H   5.195  -3.562 -21.253 1.00 . A A . 19 ARG HH21 1 1 
       16 18225 1 1 21 ARG HH22 H   5.501  -4.590 -22.612 1.00 . A A . 19 ARG HH22 1 1 
       16 18226 1 1 21 ARG N    N   7.142   3.972 -21.183 1.00 . A A . 19 ARG N    1 1 
       16 18227 1 1 21 ARG NE   N   6.705  -1.736 -21.959 1.00 . A A . 19 ARG NE   1 1 
       16 18228 1 1 21 ARG NH1  N   7.106  -3.078 -23.731 1.00 . A A . 19 ARG NH1  1 1 
       16 18229 1 1 21 ARG NH2  N   5.665  -3.736 -22.119 1.00 . A A . 19 ARG NH2  1 1 
       16 18230 1 1 21 ARG O    O   7.539   3.761 -24.625 1.00 . A A . 19 ARG O    1 1 
       16 18231 1 1 22 LYS C    C   6.793   6.733 -24.805 1.00 . A A . 20 LYS C    1 1 
       16 18232 1 1 22 LYS CA   C   5.671   5.734 -24.560 1.00 . A A . 20 LYS CA   1 1 
       16 18233 1 1 22 LYS CB   C   4.381   6.482 -24.228 1.00 . A A . 20 LYS CB   1 1 
       16 18234 1 1 22 LYS CD   C   1.914   6.498 -24.604 1.00 . A A . 20 LYS CD   1 1 
       16 18235 1 1 22 LYS CE   C   1.034   6.246 -25.830 1.00 . A A . 20 LYS CE   1 1 
       16 18236 1 1 22 LYS CG   C   3.188   5.659 -24.708 1.00 . A A . 20 LYS CG   1 1 
       16 18237 1 1 22 LYS H    H   5.570   4.948 -22.575 1.00 . A A . 20 LYS H    1 1 
       16 18238 1 1 22 LYS HA   H   5.527   5.140 -25.434 1.00 . A A . 20 LYS HA   1 1 
       16 18239 1 1 22 LYS HB2  H   4.315   6.630 -23.159 1.00 . A A . 20 LYS HB2  1 1 
       16 18240 1 1 22 LYS HB3  H   4.380   7.440 -24.727 1.00 . A A . 20 LYS HB3  1 1 
       16 18241 1 1 22 LYS HD2  H   1.376   6.223 -23.708 1.00 . A A . 20 LYS HD2  1 1 
       16 18242 1 1 22 LYS HD3  H   2.177   7.545 -24.560 1.00 . A A . 20 LYS HD3  1 1 
       16 18243 1 1 22 LYS HE2  H   1.541   5.570 -26.503 1.00 . A A . 20 LYS HE2  1 1 
       16 18244 1 1 22 LYS HE3  H   0.099   5.805 -25.515 1.00 . A A . 20 LYS HE3  1 1 
       16 18245 1 1 22 LYS HG2  H   3.349   5.368 -25.734 1.00 . A A . 20 LYS HG2  1 1 
       16 18246 1 1 22 LYS HG3  H   3.087   4.777 -24.094 1.00 . A A . 20 LYS HG3  1 1 
       16 18247 1 1 22 LYS HZ1  H   0.296   8.192 -25.874 1.00 . A A . 20 LYS HZ1  1 1 
       16 18248 1 1 22 LYS HZ2  H   0.153   7.364 -27.350 1.00 . A A . 20 LYS HZ2  1 1 
       16 18249 1 1 22 LYS HZ3  H   1.665   7.950 -26.845 1.00 . A A . 20 LYS HZ3  1 1 
       16 18250 1 1 22 LYS N    N   6.028   4.845 -23.435 1.00 . A A . 20 LYS N    1 1 
       16 18251 1 1 22 LYS NZ   N   0.768   7.536 -26.527 1.00 . A A . 20 LYS NZ   1 1 
       16 18252 1 1 22 LYS O    O   6.936   7.274 -25.882 1.00 . A A . 20 LYS O    1 1 
       16 18253 1 1 23 ILE C    C   9.988   7.169 -24.278 1.00 . A A . 21 ILE C    1 1 
       16 18254 1 1 23 ILE CA   C   8.709   7.946 -23.979 1.00 . A A . 21 ILE CA   1 1 
       16 18255 1 1 23 ILE CB   C   8.842   8.803 -22.701 1.00 . A A . 21 ILE CB   1 1 
       16 18256 1 1 23 ILE CD1  C   7.071  10.557 -22.554 1.00 . A A . 21 ILE CD1  1 1 
       16 18257 1 1 23 ILE CG1  C   8.492  10.255 -23.031 1.00 . A A . 21 ILE CG1  1 1 
       16 18258 1 1 23 ILE CG2  C  10.264   8.746 -22.137 1.00 . A A . 21 ILE CG2  1 1 
       16 18259 1 1 23 ILE H    H   7.445   6.539 -22.949 1.00 . A A . 21 ILE H    1 1 
       16 18260 1 1 23 ILE HA   H   8.497   8.578 -24.815 1.00 . A A . 21 ILE HA   1 1 
       16 18261 1 1 23 ILE HB   H   8.153   8.434 -21.955 1.00 . A A . 21 ILE HB   1 1 
       16 18262 1 1 23 ILE HD11 H   7.079  11.440 -21.931 1.00 . A A . 21 ILE HD11 1 1 
       16 18263 1 1 23 ILE HD12 H   6.697   9.718 -21.985 1.00 . A A . 21 ILE HD12 1 1 
       16 18264 1 1 23 ILE HD13 H   6.433  10.727 -23.408 1.00 . A A . 21 ILE HD13 1 1 
       16 18265 1 1 23 ILE HG12 H   9.188  10.915 -22.534 1.00 . A A . 21 ILE HG12 1 1 
       16 18266 1 1 23 ILE HG13 H   8.552  10.407 -24.098 1.00 . A A . 21 ILE HG13 1 1 
       16 18267 1 1 23 ILE HG21 H  10.498   7.729 -21.859 1.00 . A A . 21 ILE HG21 1 1 
       16 18268 1 1 23 ILE HG22 H  10.332   9.382 -21.267 1.00 . A A . 21 ILE HG22 1 1 
       16 18269 1 1 23 ILE HG23 H  10.963   9.084 -22.886 1.00 . A A . 21 ILE HG23 1 1 
       16 18270 1 1 23 ILE N    N   7.587   6.986 -23.809 1.00 . A A . 21 ILE N    1 1 
       16 18271 1 1 23 ILE O    O  10.768   7.534 -25.133 1.00 . A A . 21 ILE O    1 1 
       16 18272 1 1 24 LEU C    C  11.522   5.004 -25.301 1.00 . A A . 22 LEU C    1 1 
       16 18273 1 1 24 LEU CA   C  11.395   5.271 -23.818 1.00 . A A . 22 LEU CA   1 1 
       16 18274 1 1 24 LEU CB   C  11.192   3.956 -23.112 1.00 . A A . 22 LEU CB   1 1 
       16 18275 1 1 24 LEU CD1  C  13.294   3.829 -21.818 1.00 . A A . 22 LEU CD1  1 1 
       16 18276 1 1 24 LEU CD2  C  12.239   1.774 -22.752 1.00 . A A . 22 LEU CD2  1 1 
       16 18277 1 1 24 LEU CG   C  12.517   3.244 -22.990 1.00 . A A . 22 LEU CG   1 1 
       16 18278 1 1 24 LEU H    H   9.543   5.818 -22.909 1.00 . A A . 22 LEU H    1 1 
       16 18279 1 1 24 LEU HA   H  12.276   5.766 -23.443 1.00 . A A . 22 LEU HA   1 1 
       16 18280 1 1 24 LEU HB2  H  10.782   4.138 -22.138 1.00 . A A . 22 LEU HB2  1 1 
       16 18281 1 1 24 LEU HB3  H  10.508   3.343 -23.682 1.00 . A A . 22 LEU HB3  1 1 
       16 18282 1 1 24 LEU HD11 H  14.347   3.828 -22.051 1.00 . A A . 22 LEU HD11 1 1 
       16 18283 1 1 24 LEU HD12 H  13.115   3.234 -20.936 1.00 . A A . 22 LEU HD12 1 1 
       16 18284 1 1 24 LEU HD13 H  12.965   4.843 -21.644 1.00 . A A . 22 LEU HD13 1 1 
       16 18285 1 1 24 LEU HD21 H  11.474   1.679 -21.997 1.00 . A A . 22 LEU HD21 1 1 
       16 18286 1 1 24 LEU HD22 H  13.140   1.289 -22.422 1.00 . A A . 22 LEU HD22 1 1 
       16 18287 1 1 24 LEU HD23 H  11.895   1.327 -23.672 1.00 . A A . 22 LEU HD23 1 1 
       16 18288 1 1 24 LEU HG   H  13.082   3.366 -23.901 1.00 . A A . 22 LEU HG   1 1 
       16 18289 1 1 24 LEU N    N  10.193   6.095 -23.585 1.00 . A A . 22 LEU N    1 1 
       16 18290 1 1 24 LEU O    O  12.601   4.904 -25.849 1.00 . A A . 22 LEU O    1 1 
       16 18291 1 1 25 GLN C    C  11.064   5.884 -28.033 1.00 . A A . 23 GLN C    1 1 
       16 18292 1 1 25 GLN CA   C  10.425   4.669 -27.405 1.00 . A A . 23 GLN CA   1 1 
       16 18293 1 1 25 GLN CB   C   8.999   4.525 -27.899 1.00 . A A . 23 GLN CB   1 1 
       16 18294 1 1 25 GLN CD   C   6.805   5.695 -28.039 1.00 . A A . 23 GLN CD   1 1 
       16 18295 1 1 25 GLN CG   C   8.295   5.853 -27.729 1.00 . A A . 23 GLN CG   1 1 
       16 18296 1 1 25 GLN H    H   9.564   5.019 -25.475 1.00 . A A . 23 GLN H    1 1 
       16 18297 1 1 25 GLN HA   H  10.984   3.794 -27.627 1.00 . A A . 23 GLN HA   1 1 
       16 18298 1 1 25 GLN HB2  H   9.008   4.253 -28.934 1.00 . A A . 23 GLN HB2  1 1 
       16 18299 1 1 25 GLN HB3  H   8.490   3.774 -27.323 1.00 . A A . 23 GLN HB3  1 1 
       16 18300 1 1 25 GLN HE21 H   6.749   7.251 -29.270 1.00 . A A . 23 GLN HE21 1 1 
       16 18301 1 1 25 GLN HE22 H   5.275   6.436 -29.064 1.00 . A A . 23 GLN HE22 1 1 
       16 18302 1 1 25 GLN HG2  H   8.427   6.184 -26.713 1.00 . A A . 23 GLN HG2  1 1 
       16 18303 1 1 25 GLN HG3  H   8.732   6.571 -28.402 1.00 . A A . 23 GLN HG3  1 1 
       16 18304 1 1 25 GLN N    N  10.410   4.908 -25.950 1.00 . A A . 23 GLN N    1 1 
       16 18305 1 1 25 GLN NE2  N   6.229   6.531 -28.858 1.00 . A A . 23 GLN NE2  1 1 
       16 18306 1 1 25 GLN O    O  11.855   5.815 -28.952 1.00 . A A . 23 GLN O    1 1 
       16 18307 1 1 25 GLN OE1  O   6.160   4.800 -27.532 1.00 . A A . 23 GLN OE1  1 1 
       16 18308 1 1 26 ALA C    C  12.627   8.502 -27.301 1.00 . A A . 24 ALA C    1 1 
       16 18309 1 1 26 ALA CA   C  11.261   8.286 -27.956 1.00 . A A . 24 ALA CA   1 1 
       16 18310 1 1 26 ALA CB   C  10.311   9.410 -27.547 1.00 . A A . 24 ALA CB   1 1 
       16 18311 1 1 26 ALA H    H  10.089   6.975 -26.744 1.00 . A A . 24 ALA H    1 1 
       16 18312 1 1 26 ALA HA   H  11.363   8.263 -29.022 1.00 . A A . 24 ALA HA   1 1 
       16 18313 1 1 26 ALA HB1  H  10.278  10.156 -28.327 1.00 . A A . 24 ALA HB1  1 1 
       16 18314 1 1 26 ALA HB2  H  10.661   9.861 -26.630 1.00 . A A . 24 ALA HB2  1 1 
       16 18315 1 1 26 ALA HB3  H   9.321   9.005 -27.394 1.00 . A A . 24 ALA HB3  1 1 
       16 18316 1 1 26 ALA N    N  10.715   6.997 -27.489 1.00 . A A . 24 ALA N    1 1 
       16 18317 1 1 26 ALA O    O  13.419   9.314 -27.735 1.00 . A A . 24 ALA O    1 1 
       16 18318 1 1 27 PHE C    C  14.569   6.519 -24.993 1.00 . A A . 25 PHE C    1 1 
       16 18319 1 1 27 PHE CA   C  14.200   7.892 -25.561 1.00 . A A . 25 PHE CA   1 1 
       16 18320 1 1 27 PHE CB   C  14.086   8.918 -24.434 1.00 . A A . 25 PHE CB   1 1 
       16 18321 1 1 27 PHE CD1  C  14.567  11.146 -25.515 1.00 . A A . 25 PHE CD1  1 1 
       16 18322 1 1 27 PHE CD2  C  12.265  10.551 -25.041 1.00 . A A . 25 PHE CD2  1 1 
       16 18323 1 1 27 PHE CE1  C  14.143  12.367 -26.052 1.00 . A A . 25 PHE CE1  1 1 
       16 18324 1 1 27 PHE CE2  C  11.840  11.772 -25.577 1.00 . A A . 25 PHE CE2  1 1 
       16 18325 1 1 27 PHE CG   C  13.628  10.237 -25.009 1.00 . A A . 25 PHE CG   1 1 
       16 18326 1 1 27 PHE CZ   C  12.779  12.680 -26.082 1.00 . A A . 25 PHE CZ   1 1 
       16 18327 1 1 27 PHE H    H  12.251   7.116 -25.936 1.00 . A A . 25 PHE H    1 1 
       16 18328 1 1 27 PHE HA   H  14.955   8.203 -26.263 1.00 . A A . 25 PHE HA   1 1 
       16 18329 1 1 27 PHE HB2  H  13.371   8.574 -23.702 1.00 . A A . 25 PHE HB2  1 1 
       16 18330 1 1 27 PHE HB3  H  15.050   9.047 -23.968 1.00 . A A . 25 PHE HB3  1 1 
       16 18331 1 1 27 PHE HD1  H  15.619  10.902 -25.490 1.00 . A A . 25 PHE HD1  1 1 
       16 18332 1 1 27 PHE HD2  H  11.541   9.851 -24.652 1.00 . A A . 25 PHE HD2  1 1 
       16 18333 1 1 27 PHE HE1  H  14.866  13.068 -26.440 1.00 . A A . 25 PHE HE1  1 1 
       16 18334 1 1 27 PHE HE2  H  10.788  12.014 -25.602 1.00 . A A . 25 PHE HE2  1 1 
       16 18335 1 1 27 PHE HZ   H  12.451  13.622 -26.496 1.00 . A A . 25 PHE HZ   1 1 
       16 18336 1 1 27 PHE N    N  12.902   7.766 -26.258 1.00 . A A . 25 PHE N    1 1 
       16 18337 1 1 27 PHE O    O  14.529   6.305 -23.797 1.00 . A A . 25 PHE O    1 1 
       16 18338 1 1 28 PRO C    C  16.647   4.233 -24.795 1.00 . A A . 26 PRO C    1 1 
       16 18339 1 1 28 PRO CA   C  15.316   4.251 -25.550 1.00 . A A . 26 PRO CA   1 1 
       16 18340 1 1 28 PRO CB   C  15.421   3.560 -26.912 1.00 . A A . 26 PRO CB   1 1 
       16 18341 1 1 28 PRO CD   C  14.972   5.939 -27.331 1.00 . A A . 26 PRO CD   1 1 
       16 18342 1 1 28 PRO CG   C  15.613   4.686 -27.953 1.00 . A A . 26 PRO CG   1 1 
       16 18343 1 1 28 PRO HA   H  14.551   3.775 -24.964 1.00 . A A . 26 PRO HA   1 1 
       16 18344 1 1 28 PRO HB2  H  16.267   2.888 -26.922 1.00 . A A . 26 PRO HB2  1 1 
       16 18345 1 1 28 PRO HB3  H  14.513   3.020 -27.125 1.00 . A A . 26 PRO HB3  1 1 
       16 18346 1 1 28 PRO HD2  H  15.574   6.815 -27.511 1.00 . A A . 26 PRO HD2  1 1 
       16 18347 1 1 28 PRO HD3  H  13.975   6.084 -27.710 1.00 . A A . 26 PRO HD3  1 1 
       16 18348 1 1 28 PRO HG2  H  16.667   4.850 -28.134 1.00 . A A . 26 PRO HG2  1 1 
       16 18349 1 1 28 PRO HG3  H  15.109   4.436 -28.873 1.00 . A A . 26 PRO HG3  1 1 
       16 18350 1 1 28 PRO N    N  14.923   5.632 -25.889 1.00 . A A . 26 PRO N    1 1 
       16 18351 1 1 28 PRO O    O  17.108   3.200 -24.351 1.00 . A A . 26 PRO O    1 1 
       16 18352 1 1 29 ASP C    C  18.185   5.983 -22.469 1.00 . A A . 27 ASP C    1 1 
       16 18353 1 1 29 ASP CA   C  18.518   5.441 -23.854 1.00 . A A . 27 ASP CA   1 1 
       16 18354 1 1 29 ASP CB   C  19.490   6.373 -24.560 1.00 . A A . 27 ASP CB   1 1 
       16 18355 1 1 29 ASP CG   C  20.685   5.571 -25.079 1.00 . A A . 27 ASP CG   1 1 
       16 18356 1 1 29 ASP H    H  16.843   6.196 -24.953 1.00 . A A . 27 ASP H    1 1 
       16 18357 1 1 29 ASP HA   H  18.950   4.465 -23.774 1.00 . A A . 27 ASP HA   1 1 
       16 18358 1 1 29 ASP HB2  H  18.988   6.843 -25.384 1.00 . A A . 27 ASP HB2  1 1 
       16 18359 1 1 29 ASP HB3  H  19.834   7.121 -23.867 1.00 . A A . 27 ASP HB3  1 1 
       16 18360 1 1 29 ASP N    N  17.247   5.374 -24.614 1.00 . A A . 27 ASP N    1 1 
       16 18361 1 1 29 ASP O    O  18.793   5.630 -21.478 1.00 . A A . 27 ASP O    1 1 
       16 18362 1 1 29 ASP OD1  O  21.004   4.563 -24.471 1.00 . A A . 27 ASP OD1  1 1 
       16 18363 1 1 29 ASP OD2  O  21.257   5.977 -26.076 1.00 . A A . 27 ASP OD2  1 1 
       16 18364 1 1 30 MET C    C  16.272   6.207 -20.264 1.00 . A A . 28 MET C    1 1 
       16 18365 1 1 30 MET CA   C  16.742   7.369 -21.105 1.00 . A A . 28 MET CA   1 1 
       16 18366 1 1 30 MET CB   C  15.608   8.354 -21.299 1.00 . A A . 28 MET CB   1 1 
       16 18367 1 1 30 MET CE   C  15.454  11.191 -22.197 1.00 . A A . 28 MET CE   1 1 
       16 18368 1 1 30 MET CG   C  15.667   9.395 -20.187 1.00 . A A . 28 MET CG   1 1 
       16 18369 1 1 30 MET H    H  16.697   7.042 -23.210 1.00 . A A . 28 MET H    1 1 
       16 18370 1 1 30 MET HA   H  17.561   7.857 -20.618 1.00 . A A . 28 MET HA   1 1 
       16 18371 1 1 30 MET HB2  H  15.704   8.837 -22.260 1.00 . A A . 28 MET HB2  1 1 
       16 18372 1 1 30 MET HB3  H  14.679   7.829 -21.246 1.00 . A A . 28 MET HB3  1 1 
       16 18373 1 1 30 MET HE1  H  14.971  10.645 -22.995 1.00 . A A . 28 MET HE1  1 1 
       16 18374 1 1 30 MET HE2  H  16.490  10.898 -22.141 1.00 . A A . 28 MET HE2  1 1 
       16 18375 1 1 30 MET HE3  H  15.390  12.253 -22.387 1.00 . A A . 28 MET HE3  1 1 
       16 18376 1 1 30 MET HG2  H  15.312   8.955 -19.269 1.00 . A A . 28 MET HG2  1 1 
       16 18377 1 1 30 MET HG3  H  16.690   9.721 -20.057 1.00 . A A . 28 MET HG3  1 1 
       16 18378 1 1 30 MET N    N  17.182   6.817 -22.404 1.00 . A A . 28 MET N    1 1 
       16 18379 1 1 30 MET O    O  15.130   5.796 -20.321 1.00 . A A . 28 MET O    1 1 
       16 18380 1 1 30 MET SD   S  14.634  10.811 -20.630 1.00 . A A . 28 MET SD   1 1 
       16 18381 1 1 31 HIS C    C  15.923   4.886 -17.508 1.00 . A A . 29 HIS C    1 1 
       16 18382 1 1 31 HIS CA   C  16.787   4.472 -18.707 1.00 . A A . 29 HIS CA   1 1 
       16 18383 1 1 31 HIS CB   C  18.068   3.784 -18.255 1.00 . A A . 29 HIS CB   1 1 
       16 18384 1 1 31 HIS CD2  C  18.834   5.892 -16.908 1.00 . A A . 29 HIS CD2  1 1 
       16 18385 1 1 31 HIS CE1  C  19.660   4.887 -15.179 1.00 . A A . 29 HIS CE1  1 1 
       16 18386 1 1 31 HIS CG   C  18.673   4.549 -17.116 1.00 . A A . 29 HIS CG   1 1 
       16 18387 1 1 31 HIS H    H  18.072   5.984 -19.523 1.00 . A A . 29 HIS H    1 1 
       16 18388 1 1 31 HIS HA   H  16.226   3.793 -19.326 1.00 . A A . 29 HIS HA   1 1 
       16 18389 1 1 31 HIS HB2  H  17.844   2.779 -17.946 1.00 . A A . 29 HIS HB2  1 1 
       16 18390 1 1 31 HIS HB3  H  18.764   3.763 -19.083 1.00 . A A . 29 HIS HB3  1 1 
       16 18391 1 1 31 HIS HD1  H  19.250   2.959 -15.844 1.00 . A A . 29 HIS HD1  1 1 
       16 18392 1 1 31 HIS HD2  H  18.525   6.664 -17.595 1.00 . A A . 29 HIS HD2  1 1 
       16 18393 1 1 31 HIS HE1  H  20.122   4.696 -14.222 1.00 . A A . 29 HIS HE1  1 1 
       16 18394 1 1 31 HIS N    N  17.155   5.647 -19.520 1.00 . A A . 29 HIS N    1 1 
       16 18395 1 1 31 HIS ND1  N  19.208   3.924 -16.002 1.00 . A A . 29 HIS ND1  1 1 
       16 18396 1 1 31 HIS NE2  N  19.457   6.106 -15.683 1.00 . A A . 29 HIS NE2  1 1 
       16 18397 1 1 31 HIS O    O  15.857   6.042 -17.139 1.00 . A A . 29 HIS O    1 1 
       16 18398 1 1 32 ASN C    C  14.886   5.341 -14.878 1.00 . A A . 30 ASN C    1 1 
       16 18399 1 1 32 ASN CA   C  14.340   4.214 -15.763 1.00 . A A . 30 ASN CA   1 1 
       16 18400 1 1 32 ASN CB   C  14.201   2.943 -14.922 1.00 . A A . 30 ASN CB   1 1 
       16 18401 1 1 32 ASN CG   C  13.006   3.081 -13.979 1.00 . A A . 30 ASN CG   1 1 
       16 18402 1 1 32 ASN H    H  15.309   3.019 -17.267 1.00 . A A . 30 ASN H    1 1 
       16 18403 1 1 32 ASN HA   H  13.368   4.497 -16.133 1.00 . A A . 30 ASN HA   1 1 
       16 18404 1 1 32 ASN HB2  H  14.048   2.095 -15.575 1.00 . A A . 30 ASN HB2  1 1 
       16 18405 1 1 32 ASN HB3  H  15.100   2.794 -14.343 1.00 . A A . 30 ASN HB3  1 1 
       16 18406 1 1 32 ASN HD21 H  13.588   1.595 -12.798 1.00 . A A . 30 ASN HD21 1 1 
       16 18407 1 1 32 ASN HD22 H  12.143   2.359 -12.343 1.00 . A A . 30 ASN HD22 1 1 
       16 18408 1 1 32 ASN N    N  15.242   3.934 -16.924 1.00 . A A . 30 ASN N    1 1 
       16 18409 1 1 32 ASN ND2  N  12.903   2.278 -12.955 1.00 . A A . 30 ASN ND2  1 1 
       16 18410 1 1 32 ASN O    O  14.334   6.422 -14.841 1.00 . A A . 30 ASN O    1 1 
       16 18411 1 1 32 ASN OD1  O  12.155   3.927 -14.175 1.00 . A A . 30 ASN OD1  1 1 
       16 18412 1 1 33 SER C    C  16.371   7.524 -13.846 1.00 . A A . 31 SER C    1 1 
       16 18413 1 1 33 SER CA   C  16.512   6.126 -13.235 1.00 . A A . 31 SER CA   1 1 
       16 18414 1 1 33 SER CB   C  17.979   5.829 -12.979 1.00 . A A . 31 SER CB   1 1 
       16 18415 1 1 33 SER H    H  16.350   4.193 -14.180 1.00 . A A . 31 SER H    1 1 
       16 18416 1 1 33 SER HA   H  15.990   6.101 -12.300 1.00 . A A . 31 SER HA   1 1 
       16 18417 1 1 33 SER HB2  H  18.573   6.371 -13.681 1.00 . A A . 31 SER HB2  1 1 
       16 18418 1 1 33 SER HB3  H  18.239   6.140 -11.975 1.00 . A A . 31 SER HB3  1 1 
       16 18419 1 1 33 SER HG   H  18.527   4.092 -12.293 1.00 . A A . 31 SER HG   1 1 
       16 18420 1 1 33 SER N    N  15.942   5.084 -14.146 1.00 . A A . 31 SER N    1 1 
       16 18421 1 1 33 SER O    O  16.224   8.503 -13.140 1.00 . A A . 31 SER O    1 1 
       16 18422 1 1 33 SER OG   O  18.211   4.435 -13.132 1.00 . A A . 31 SER OG   1 1 
       16 18423 1 1 34 ASN C    C  14.793   9.192 -16.153 1.00 . A A . 32 ASN C    1 1 
       16 18424 1 1 34 ASN CA   C  16.254   8.976 -15.773 1.00 . A A . 32 ASN CA   1 1 
       16 18425 1 1 34 ASN CB   C  17.135   9.071 -17.009 1.00 . A A . 32 ASN CB   1 1 
       16 18426 1 1 34 ASN CG   C  18.422   9.823 -16.661 1.00 . A A . 32 ASN CG   1 1 
       16 18427 1 1 34 ASN H    H  16.510   6.837 -15.707 1.00 . A A . 32 ASN H    1 1 
       16 18428 1 1 34 ASN HA   H  16.552   9.727 -15.073 1.00 . A A . 32 ASN HA   1 1 
       16 18429 1 1 34 ASN HB2  H  17.376   8.081 -17.337 1.00 . A A . 32 ASN HB2  1 1 
       16 18430 1 1 34 ASN HB3  H  16.609   9.598 -17.789 1.00 . A A . 32 ASN HB3  1 1 
       16 18431 1 1 34 ASN HD21 H  19.586   8.594 -17.697 1.00 . A A . 32 ASN HD21 1 1 
       16 18432 1 1 34 ASN HD22 H  20.391   9.865 -16.911 1.00 . A A . 32 ASN HD22 1 1 
       16 18433 1 1 34 ASN N    N  16.401   7.634 -15.146 1.00 . A A . 32 ASN N    1 1 
       16 18434 1 1 34 ASN ND2  N  19.561   9.392 -17.128 1.00 . A A . 32 ASN ND2  1 1 
       16 18435 1 1 34 ASN O    O  14.187  10.181 -15.793 1.00 . A A . 32 ASN O    1 1 
       16 18436 1 1 34 ASN OD1  O  18.389  10.812 -15.955 1.00 . A A . 32 ASN OD1  1 1 
       16 18437 1 1 35 ILE C    C  11.978   8.643 -15.961 1.00 . A A . 33 ILE C    1 1 
       16 18438 1 1 35 ILE CA   C  12.782   8.418 -17.238 1.00 . A A . 33 ILE CA   1 1 
       16 18439 1 1 35 ILE CB   C  12.293   7.149 -17.939 1.00 . A A . 33 ILE CB   1 1 
       16 18440 1 1 35 ILE CD1  C  12.333   8.092 -20.252 1.00 . A A . 33 ILE CD1  1 1 
       16 18441 1 1 35 ILE CG1  C  12.947   7.049 -19.318 1.00 . A A . 33 ILE CG1  1 1 
       16 18442 1 1 35 ILE CG2  C  10.770   7.203 -18.098 1.00 . A A . 33 ILE CG2  1 1 
       16 18443 1 1 35 ILE H    H  14.712   7.468 -17.129 1.00 . A A . 33 ILE H    1 1 
       16 18444 1 1 35 ILE HA   H  12.669   9.264 -17.895 1.00 . A A . 33 ILE HA   1 1 
       16 18445 1 1 35 ILE HB   H  12.562   6.289 -17.347 1.00 . A A . 33 ILE HB   1 1 
       16 18446 1 1 35 ILE HD11 H  12.668   9.077 -19.964 1.00 . A A . 33 ILE HD11 1 1 
       16 18447 1 1 35 ILE HD12 H  11.257   8.045 -20.184 1.00 . A A . 33 ILE HD12 1 1 
       16 18448 1 1 35 ILE HD13 H  12.637   7.890 -21.268 1.00 . A A . 33 ILE HD13 1 1 
       16 18449 1 1 35 ILE HG12 H  14.009   7.228 -19.226 1.00 . A A . 33 ILE HG12 1 1 
       16 18450 1 1 35 ILE HG13 H  12.782   6.063 -19.725 1.00 . A A . 33 ILE HG13 1 1 
       16 18451 1 1 35 ILE HG21 H  10.304   6.605 -17.330 1.00 . A A . 33 ILE HG21 1 1 
       16 18452 1 1 35 ILE HG22 H  10.496   6.816 -19.070 1.00 . A A . 33 ILE HG22 1 1 
       16 18453 1 1 35 ILE HG23 H  10.433   8.226 -18.013 1.00 . A A . 33 ILE HG23 1 1 
       16 18454 1 1 35 ILE N    N  14.213   8.265 -16.862 1.00 . A A . 33 ILE N    1 1 
       16 18455 1 1 35 ILE O    O  10.895   9.197 -15.974 1.00 . A A . 33 ILE O    1 1 
       16 18456 1 1 36 SER C    C  11.499   9.869 -13.340 1.00 . A A . 34 SER C    1 1 
       16 18457 1 1 36 SER CA   C  11.823   8.394 -13.552 1.00 . A A . 34 SER CA   1 1 
       16 18458 1 1 36 SER CB   C  12.742   7.927 -12.430 1.00 . A A . 34 SER CB   1 1 
       16 18459 1 1 36 SER H    H  13.394   7.780 -14.880 1.00 . A A . 34 SER H    1 1 
       16 18460 1 1 36 SER HA   H  10.913   7.814 -13.541 1.00 . A A . 34 SER HA   1 1 
       16 18461 1 1 36 SER HB2  H  13.750   7.854 -12.801 1.00 . A A . 34 SER HB2  1 1 
       16 18462 1 1 36 SER HB3  H  12.710   8.649 -11.624 1.00 . A A . 34 SER HB3  1 1 
       16 18463 1 1 36 SER HG   H  11.358   6.617 -12.041 1.00 . A A . 34 SER HG   1 1 
       16 18464 1 1 36 SER N    N  12.517   8.217 -14.854 1.00 . A A . 34 SER N    1 1 
       16 18465 1 1 36 SER O    O  10.383  10.230 -13.020 1.00 . A A . 34 SER O    1 1 
       16 18466 1 1 36 SER OG   O  12.315   6.653 -11.968 1.00 . A A . 34 SER OG   1 1 
       16 18467 1 1 37 LYS C    C  11.327  12.641 -14.480 1.00 . A A . 35 LYS C    1 1 
       16 18468 1 1 37 LYS CA   C  12.199  12.172 -13.325 1.00 . A A . 35 LYS CA   1 1 
       16 18469 1 1 37 LYS CB   C  13.519  12.950 -13.282 1.00 . A A . 35 LYS CB   1 1 
       16 18470 1 1 37 LYS CD   C  15.244  14.131 -14.634 1.00 . A A . 35 LYS CD   1 1 
       16 18471 1 1 37 LYS CE   C  15.916  14.220 -16.005 1.00 . A A . 35 LYS CE   1 1 
       16 18472 1 1 37 LYS CG   C  14.060  13.164 -14.697 1.00 . A A . 35 LYS CG   1 1 
       16 18473 1 1 37 LYS H    H  13.352  10.431 -13.782 1.00 . A A . 35 LYS H    1 1 
       16 18474 1 1 37 LYS HA   H  11.671  12.306 -12.399 1.00 . A A . 35 LYS HA   1 1 
       16 18475 1 1 37 LYS HB2  H  13.351  13.910 -12.815 1.00 . A A . 35 LYS HB2  1 1 
       16 18476 1 1 37 LYS HB3  H  14.241  12.393 -12.705 1.00 . A A . 35 LYS HB3  1 1 
       16 18477 1 1 37 LYS HD2  H  14.891  15.109 -14.341 1.00 . A A . 35 LYS HD2  1 1 
       16 18478 1 1 37 LYS HD3  H  15.959  13.774 -13.906 1.00 . A A . 35 LYS HD3  1 1 
       16 18479 1 1 37 LYS HE2  H  16.287  13.246 -16.289 1.00 . A A . 35 LYS HE2  1 1 
       16 18480 1 1 37 LYS HE3  H  15.198  14.560 -16.736 1.00 . A A . 35 LYS HE3  1 1 
       16 18481 1 1 37 LYS HG2  H  14.384  12.219 -15.108 1.00 . A A . 35 LYS HG2  1 1 
       16 18482 1 1 37 LYS HG3  H  13.288  13.585 -15.320 1.00 . A A . 35 LYS HG3  1 1 
       16 18483 1 1 37 LYS HZ1  H  17.107  15.593 -14.986 1.00 . A A . 35 LYS HZ1  1 1 
       16 18484 1 1 37 LYS HZ2  H  16.902  15.945 -16.635 1.00 . A A . 35 LYS HZ2  1 1 
       16 18485 1 1 37 LYS HZ3  H  17.942  14.689 -16.153 1.00 . A A . 35 LYS HZ3  1 1 
       16 18486 1 1 37 LYS N    N  12.464  10.731 -13.517 1.00 . A A . 35 LYS N    1 1 
       16 18487 1 1 37 LYS NZ   N  17.052  15.184 -15.940 1.00 . A A . 35 LYS NZ   1 1 
       16 18488 1 1 37 LYS O    O  10.605  13.612 -14.384 1.00 . A A . 35 LYS O    1 1 
       16 18489 1 1 38 ILE C    C   9.092  11.938 -16.371 1.00 . A A . 36 ILE C    1 1 
       16 18490 1 1 38 ILE CA   C  10.534  12.284 -16.726 1.00 . A A . 36 ILE CA   1 1 
       16 18491 1 1 38 ILE CB   C  10.991  11.492 -17.948 1.00 . A A . 36 ILE CB   1 1 
       16 18492 1 1 38 ILE CD1  C  13.193  12.619 -17.595 1.00 . A A . 36 ILE CD1  1 1 
       16 18493 1 1 38 ILE CG1  C  12.139  12.237 -18.635 1.00 . A A . 36 ILE CG1  1 1 
       16 18494 1 1 38 ILE CG2  C   9.837  11.315 -18.942 1.00 . A A . 36 ILE CG2  1 1 
       16 18495 1 1 38 ILE H    H  11.945  11.133 -15.605 1.00 . A A . 36 ILE H    1 1 
       16 18496 1 1 38 ILE HA   H  10.630  13.322 -16.917 1.00 . A A . 36 ILE HA   1 1 
       16 18497 1 1 38 ILE HB   H  11.333  10.533 -17.621 1.00 . A A . 36 ILE HB   1 1 
       16 18498 1 1 38 ILE HD11 H  14.155  12.711 -18.077 1.00 . A A . 36 ILE HD11 1 1 
       16 18499 1 1 38 ILE HD12 H  13.243  11.855 -16.834 1.00 . A A . 36 ILE HD12 1 1 
       16 18500 1 1 38 ILE HD13 H  12.926  13.563 -17.143 1.00 . A A . 36 ILE HD13 1 1 
       16 18501 1 1 38 ILE HG12 H  12.584  11.601 -19.385 1.00 . A A . 36 ILE HG12 1 1 
       16 18502 1 1 38 ILE HG13 H  11.756  13.133 -19.102 1.00 . A A . 36 ILE HG13 1 1 
       16 18503 1 1 38 ILE HG21 H   9.087  10.668 -18.512 1.00 . A A . 36 ILE HG21 1 1 
       16 18504 1 1 38 ILE HG22 H  10.213  10.874 -19.854 1.00 . A A . 36 ILE HG22 1 1 
       16 18505 1 1 38 ILE HG23 H   9.400  12.278 -19.161 1.00 . A A . 36 ILE HG23 1 1 
       16 18506 1 1 38 ILE N    N  11.373  11.924 -15.567 1.00 . A A . 36 ILE N    1 1 
       16 18507 1 1 38 ILE O    O   8.193  12.749 -16.475 1.00 . A A . 36 ILE O    1 1 
       16 18508 1 1 39 LEU C    C   7.048  11.176 -14.378 1.00 . A A . 37 LEU C    1 1 
       16 18509 1 1 39 LEU CA   C   7.523  10.304 -15.525 1.00 . A A . 37 LEU CA   1 1 
       16 18510 1 1 39 LEU CB   C   7.584   8.885 -15.018 1.00 . A A . 37 LEU CB   1 1 
       16 18511 1 1 39 LEU CD1  C   8.122   6.543 -15.578 1.00 . A A . 37 LEU CD1  1 1 
       16 18512 1 1 39 LEU CD2  C   6.681   7.878 -17.126 1.00 . A A . 37 LEU CD2  1 1 
       16 18513 1 1 39 LEU CG   C   7.875   7.927 -16.164 1.00 . A A . 37 LEU CG   1 1 
       16 18514 1 1 39 LEU H    H   9.631  10.111 -15.838 1.00 . A A . 37 LEU H    1 1 
       16 18515 1 1 39 LEU HA   H   6.843  10.368 -16.361 1.00 . A A . 37 LEU HA   1 1 
       16 18516 1 1 39 LEU HB2  H   8.366   8.804 -14.275 1.00 . A A . 37 LEU HB2  1 1 
       16 18517 1 1 39 LEU HB3  H   6.644   8.641 -14.570 1.00 . A A . 37 LEU HB3  1 1 
       16 18518 1 1 39 LEU HD11 H   9.040   6.144 -15.979 1.00 . A A . 37 LEU HD11 1 1 
       16 18519 1 1 39 LEU HD12 H   7.299   5.895 -15.833 1.00 . A A . 37 LEU HD12 1 1 
       16 18520 1 1 39 LEU HD13 H   8.201   6.621 -14.504 1.00 . A A . 37 LEU HD13 1 1 
       16 18521 1 1 39 LEU HD21 H   5.993   8.676 -16.888 1.00 . A A . 37 LEU HD21 1 1 
       16 18522 1 1 39 LEU HD22 H   6.178   6.927 -17.029 1.00 . A A . 37 LEU HD22 1 1 
       16 18523 1 1 39 LEU HD23 H   7.032   7.996 -18.141 1.00 . A A . 37 LEU HD23 1 1 
       16 18524 1 1 39 LEU HG   H   8.758   8.257 -16.693 1.00 . A A . 37 LEU HG   1 1 
       16 18525 1 1 39 LEU N    N   8.882  10.734 -15.927 1.00 . A A . 37 LEU N    1 1 
       16 18526 1 1 39 LEU O    O   6.000  11.778 -14.425 1.00 . A A . 37 LEU O    1 1 
       16 18527 1 1 40 GLY C    C   7.279  13.518 -12.616 1.00 . A A . 38 GLY C    1 1 
       16 18528 1 1 40 GLY CA   C   7.446  12.075 -12.164 1.00 . A A . 38 GLY CA   1 1 
       16 18529 1 1 40 GLY H    H   8.674  10.743 -13.333 1.00 . A A . 38 GLY H    1 1 
       16 18530 1 1 40 GLY HA2  H   6.516  11.712 -11.755 1.00 . A A . 38 GLY HA2  1 1 
       16 18531 1 1 40 GLY HA3  H   8.218  12.022 -11.412 1.00 . A A . 38 GLY HA3  1 1 
       16 18532 1 1 40 GLY N    N   7.830  11.243 -13.337 1.00 . A A . 38 GLY N    1 1 
       16 18533 1 1 40 GLY O    O   6.719  14.346 -11.918 1.00 . A A . 38 GLY O    1 1 
       16 18534 1 1 41 SER C    C   6.471  15.163 -15.341 1.00 . A A . 39 SER C    1 1 
       16 18535 1 1 41 SER CA   C   7.588  15.185 -14.320 1.00 . A A . 39 SER CA   1 1 
       16 18536 1 1 41 SER CB   C   8.894  15.626 -14.980 1.00 . A A . 39 SER CB   1 1 
       16 18537 1 1 41 SER H    H   8.137  13.135 -14.359 1.00 . A A . 39 SER H    1 1 
       16 18538 1 1 41 SER HA   H   7.337  15.846 -13.516 1.00 . A A . 39 SER HA   1 1 
       16 18539 1 1 41 SER HB2  H   9.308  14.808 -15.545 1.00 . A A . 39 SER HB2  1 1 
       16 18540 1 1 41 SER HB3  H   8.700  16.457 -15.644 1.00 . A A . 39 SER HB3  1 1 
       16 18541 1 1 41 SER HG   H   9.930  16.965 -14.022 1.00 . A A . 39 SER HG   1 1 
       16 18542 1 1 41 SER N    N   7.730  13.819 -13.799 1.00 . A A . 39 SER N    1 1 
       16 18543 1 1 41 SER O    O   5.889  16.175 -15.678 1.00 . A A . 39 SER O    1 1 
       16 18544 1 1 41 SER OG   O   9.819  16.014 -13.973 1.00 . A A . 39 SER OG   1 1 
       16 18545 1 1 42 ARG C    C   3.793  13.690 -15.925 1.00 . A A . 40 ARG C    1 1 
       16 18546 1 1 42 ARG CA   C   5.047  13.860 -16.762 1.00 . A A . 40 ARG CA   1 1 
       16 18547 1 1 42 ARG CB   C   5.335  12.645 -17.612 1.00 . A A . 40 ARG CB   1 1 
       16 18548 1 1 42 ARG CD   C   5.543  12.808 -20.093 1.00 . A A . 40 ARG CD   1 1 
       16 18549 1 1 42 ARG CG   C   6.248  13.055 -18.767 1.00 . A A . 40 ARG CG   1 1 
       16 18550 1 1 42 ARG CZ   C   5.738  14.363 -21.943 1.00 . A A . 40 ARG CZ   1 1 
       16 18551 1 1 42 ARG H    H   6.595  13.179 -15.483 1.00 . A A . 40 ARG H    1 1 
       16 18552 1 1 42 ARG HA   H   4.979  14.732 -17.376 1.00 . A A . 40 ARG HA   1 1 
       16 18553 1 1 42 ARG HB2  H   5.833  11.916 -17.007 1.00 . A A . 40 ARG HB2  1 1 
       16 18554 1 1 42 ARG HB3  H   4.424  12.240 -17.990 1.00 . A A . 40 ARG HB3  1 1 
       16 18555 1 1 42 ARG HD2  H   5.487  11.748 -20.270 1.00 . A A . 40 ARG HD2  1 1 
       16 18556 1 1 42 ARG HD3  H   4.545  13.221 -20.054 1.00 . A A . 40 ARG HD3  1 1 
       16 18557 1 1 42 ARG HE   H   7.243  13.209 -21.353 1.00 . A A . 40 ARG HE   1 1 
       16 18558 1 1 42 ARG HG2  H   6.492  14.104 -18.676 1.00 . A A . 40 ARG HG2  1 1 
       16 18559 1 1 42 ARG HG3  H   7.156  12.471 -18.730 1.00 . A A . 40 ARG HG3  1 1 
       16 18560 1 1 42 ARG HH11 H   4.570  15.064 -20.476 1.00 . A A . 40 ARG HH11 1 1 
       16 18561 1 1 42 ARG HH12 H   4.392  15.842 -22.014 1.00 . A A . 40 ARG HH12 1 1 
       16 18562 1 1 42 ARG HH21 H   6.773  13.875 -23.586 1.00 . A A . 40 ARG HH21 1 1 
       16 18563 1 1 42 ARG HH22 H   5.639  15.170 -23.771 1.00 . A A . 40 ARG HH22 1 1 
       16 18564 1 1 42 ARG N    N   6.144  13.993 -15.805 1.00 . A A . 40 ARG N    1 1 
       16 18565 1 1 42 ARG NE   N   6.309  13.458 -21.193 1.00 . A A . 40 ARG NE   1 1 
       16 18566 1 1 42 ARG NH1  N   4.829  15.151 -21.437 1.00 . A A . 40 ARG NH1  1 1 
       16 18567 1 1 42 ARG NH2  N   6.077  14.478 -23.198 1.00 . A A . 40 ARG NH2  1 1 
       16 18568 1 1 42 ARG O    O   2.716  14.143 -16.256 1.00 . A A . 40 ARG O    1 1 
       16 18569 1 1 43 TRP C    C   2.420  14.152 -13.272 1.00 . A A . 41 TRP C    1 1 
       16 18570 1 1 43 TRP CA   C   2.881  12.823 -13.849 1.00 . A A . 41 TRP CA   1 1 
       16 18571 1 1 43 TRP CB   C   3.426  11.986 -12.711 1.00 . A A . 41 TRP CB   1 1 
       16 18572 1 1 43 TRP CD1  C   2.078  11.961 -10.581 1.00 . A A . 41 TRP CD1  1 1 
       16 18573 1 1 43 TRP CD2  C   1.204  10.680 -12.191 1.00 . A A . 41 TRP CD2  1 1 
       16 18574 1 1 43 TRP CE2  C   0.346  10.543 -11.080 1.00 . A A . 41 TRP CE2  1 1 
       16 18575 1 1 43 TRP CE3  C   0.894   9.985 -13.357 1.00 . A A . 41 TRP CE3  1 1 
       16 18576 1 1 43 TRP CG   C   2.292  11.563 -11.847 1.00 . A A . 41 TRP CG   1 1 
       16 18577 1 1 43 TRP CH2  C  -1.076   9.046 -12.328 1.00 . A A . 41 TRP CH2  1 1 
       16 18578 1 1 43 TRP CZ2  C  -0.792   9.728 -11.140 1.00 . A A . 41 TRP CZ2  1 1 
       16 18579 1 1 43 TRP CZ3  C  -0.241   9.179 -13.420 1.00 . A A . 41 TRP CZ3  1 1 
       16 18580 1 1 43 TRP H    H   4.869  12.720 -14.582 1.00 . A A . 41 TRP H    1 1 
       16 18581 1 1 43 TRP HA   H   2.063  12.315 -14.324 1.00 . A A . 41 TRP HA   1 1 
       16 18582 1 1 43 TRP HB2  H   3.928  11.121 -13.109 1.00 . A A . 41 TRP HB2  1 1 
       16 18583 1 1 43 TRP HB3  H   4.129  12.574 -12.141 1.00 . A A . 41 TRP HB3  1 1 
       16 18584 1 1 43 TRP HD1  H   2.709  12.639 -10.030 1.00 . A A . 41 TRP HD1  1 1 
       16 18585 1 1 43 TRP HE1  H   0.545  11.453  -9.211 1.00 . A A . 41 TRP HE1  1 1 
       16 18586 1 1 43 TRP HE3  H   1.530  10.087 -14.215 1.00 . A A . 41 TRP HE3  1 1 
       16 18587 1 1 43 TRP HH2  H  -1.947   8.427 -12.415 1.00 . A A . 41 TRP HH2  1 1 
       16 18588 1 1 43 TRP HZ2  H  -1.438   9.620 -10.282 1.00 . A A . 41 TRP HZ2  1 1 
       16 18589 1 1 43 TRP HZ3  H  -0.470   8.645 -14.312 1.00 . A A . 41 TRP HZ3  1 1 
       16 18590 1 1 43 TRP N    N   3.974  13.050 -14.806 1.00 . A A . 41 TRP N    1 1 
       16 18591 1 1 43 TRP NE1  N   0.922  11.345 -10.110 1.00 . A A . 41 TRP NE1  1 1 
       16 18592 1 1 43 TRP O    O   1.298  14.562 -13.446 1.00 . A A . 41 TRP O    1 1 
       16 18593 1 1 44 LYS C    C   2.355  16.987 -13.181 1.00 . A A . 42 LYS C    1 1 
       16 18594 1 1 44 LYS CA   C   2.880  16.148 -12.033 1.00 . A A . 42 LYS CA   1 1 
       16 18595 1 1 44 LYS CB   C   4.085  16.842 -11.397 1.00 . A A . 42 LYS CB   1 1 
       16 18596 1 1 44 LYS CD   C   4.907  18.009  -9.349 1.00 . A A . 42 LYS CD   1 1 
       16 18597 1 1 44 LYS CE   C   4.946  17.699  -7.852 1.00 . A A . 42 LYS CE   1 1 
       16 18598 1 1 44 LYS CG   C   3.714  17.299  -9.990 1.00 . A A . 42 LYS CG   1 1 
       16 18599 1 1 44 LYS H    H   4.206  14.526 -12.494 1.00 . A A . 42 LYS H    1 1 
       16 18600 1 1 44 LYS HA   H   2.106  15.993 -11.292 1.00 . A A . 42 LYS HA   1 1 
       16 18601 1 1 44 LYS HB2  H   4.914  16.152 -11.347 1.00 . A A . 42 LYS HB2  1 1 
       16 18602 1 1 44 LYS HB3  H   4.362  17.699 -11.992 1.00 . A A . 42 LYS HB3  1 1 
       16 18603 1 1 44 LYS HD2  H   5.821  17.667  -9.813 1.00 . A A . 42 LYS HD2  1 1 
       16 18604 1 1 44 LYS HD3  H   4.809  19.075  -9.491 1.00 . A A . 42 LYS HD3  1 1 
       16 18605 1 1 44 LYS HE2  H   4.081  17.110  -7.583 1.00 . A A . 42 LYS HE2  1 1 
       16 18606 1 1 44 LYS HE3  H   5.844  17.144  -7.622 1.00 . A A . 42 LYS HE3  1 1 
       16 18607 1 1 44 LYS HG2  H   2.874  17.978 -10.042 1.00 . A A . 42 LYS HG2  1 1 
       16 18608 1 1 44 LYS HG3  H   3.446  16.439  -9.399 1.00 . A A . 42 LYS HG3  1 1 
       16 18609 1 1 44 LYS HZ1  H   4.021  19.445  -7.200 1.00 . A A . 42 LYS HZ1  1 1 
       16 18610 1 1 44 LYS HZ2  H   5.697  19.594  -7.435 1.00 . A A . 42 LYS HZ2  1 1 
       16 18611 1 1 44 LYS HZ3  H   5.097  18.772  -6.075 1.00 . A A . 42 LYS HZ3  1 1 
       16 18612 1 1 44 LYS N    N   3.290  14.847 -12.599 1.00 . A A . 42 LYS N    1 1 
       16 18613 1 1 44 LYS NZ   N   4.940  18.974  -7.082 1.00 . A A . 42 LYS NZ   1 1 
       16 18614 1 1 44 LYS O    O   1.623  17.940 -13.006 1.00 . A A . 42 LYS O    1 1 
       16 18615 1 1 45 ALA C    C   1.031  16.788 -16.128 1.00 . A A . 43 ALA C    1 1 
       16 18616 1 1 45 ALA CA   C   2.338  17.364 -15.562 1.00 . A A . 43 ALA CA   1 1 
       16 18617 1 1 45 ALA CB   C   3.445  17.247 -16.604 1.00 . A A . 43 ALA CB   1 1 
       16 18618 1 1 45 ALA H    H   3.351  15.874 -14.461 1.00 . A A . 43 ALA H    1 1 
       16 18619 1 1 45 ALA HA   H   2.201  18.387 -15.299 1.00 . A A . 43 ALA HA   1 1 
       16 18620 1 1 45 ALA HB1  H   3.593  16.205 -16.854 1.00 . A A . 43 ALA HB1  1 1 
       16 18621 1 1 45 ALA HB2  H   4.361  17.652 -16.199 1.00 . A A . 43 ALA HB2  1 1 
       16 18622 1 1 45 ALA HB3  H   3.167  17.795 -17.489 1.00 . A A . 43 ALA HB3  1 1 
       16 18623 1 1 45 ALA N    N   2.754  16.627 -14.364 1.00 . A A . 43 ALA N    1 1 
       16 18624 1 1 45 ALA O    O   0.713  16.993 -17.282 1.00 . A A . 43 ALA O    1 1 
       16 18625 1 1 46 MET C    C  -2.135  16.487 -15.472 1.00 . A A . 44 MET C    1 1 
       16 18626 1 1 46 MET CA   C  -1.006  15.530 -15.861 1.00 . A A . 44 MET CA   1 1 
       16 18627 1 1 46 MET CB   C  -1.235  14.120 -15.292 1.00 . A A . 44 MET CB   1 1 
       16 18628 1 1 46 MET CE   C  -2.384  11.692 -14.356 1.00 . A A . 44 MET CE   1 1 
       16 18629 1 1 46 MET CG   C  -1.379  14.152 -13.769 1.00 . A A . 44 MET CG   1 1 
       16 18630 1 1 46 MET H    H   0.506  15.925 -14.412 1.00 . A A . 44 MET H    1 1 
       16 18631 1 1 46 MET HA   H  -0.947  15.475 -16.938 1.00 . A A . 44 MET HA   1 1 
       16 18632 1 1 46 MET HB2  H  -2.129  13.713 -15.721 1.00 . A A . 44 MET HB2  1 1 
       16 18633 1 1 46 MET HB3  H  -0.398  13.490 -15.556 1.00 . A A . 44 MET HB3  1 1 
       16 18634 1 1 46 MET HE1  H  -3.134  11.623 -15.132 1.00 . A A . 44 MET HE1  1 1 
       16 18635 1 1 46 MET HE2  H  -2.382  10.781 -13.779 1.00 . A A . 44 MET HE2  1 1 
       16 18636 1 1 46 MET HE3  H  -1.409  11.836 -14.802 1.00 . A A . 44 MET HE3  1 1 
       16 18637 1 1 46 MET HG2  H  -0.479  13.781 -13.314 1.00 . A A . 44 MET HG2  1 1 
       16 18638 1 1 46 MET HG3  H  -1.560  15.164 -13.443 1.00 . A A . 44 MET HG3  1 1 
       16 18639 1 1 46 MET N    N   0.262  16.081 -15.338 1.00 . A A . 44 MET N    1 1 
       16 18640 1 1 46 MET O    O  -2.049  17.672 -15.721 1.00 . A A . 44 MET O    1 1 
       16 18641 1 1 46 MET SD   S  -2.764  13.093 -13.276 1.00 . A A . 44 MET SD   1 1 
       16 18642 1 1 47 THR C    C  -4.905  16.583 -13.175 1.00 . A A . 45 THR C    1 1 
       16 18643 1 1 47 THR CA   C  -4.290  16.948 -14.524 1.00 . A A . 45 THR CA   1 1 
       16 18644 1 1 47 THR CB   C  -5.358  16.875 -15.598 1.00 . A A . 45 THR CB   1 1 
       16 18645 1 1 47 THR CG2  C  -5.267  18.130 -16.462 1.00 . A A . 45 THR CG2  1 1 
       16 18646 1 1 47 THR H    H  -3.278  15.060 -14.694 1.00 . A A . 45 THR H    1 1 
       16 18647 1 1 47 THR HA   H  -3.905  17.954 -14.480 1.00 . A A . 45 THR HA   1 1 
       16 18648 1 1 47 THR HB   H  -6.326  16.819 -15.133 1.00 . A A . 45 THR HB   1 1 
       16 18649 1 1 47 THR HG1  H  -5.255  15.968 -17.320 1.00 . A A . 45 THR HG1  1 1 
       16 18650 1 1 47 THR HG21 H  -5.466  17.874 -17.490 1.00 . A A . 45 THR HG21 1 1 
       16 18651 1 1 47 THR HG22 H  -4.271  18.545 -16.381 1.00 . A A . 45 THR HG22 1 1 
       16 18652 1 1 47 THR HG23 H  -5.987  18.855 -16.120 1.00 . A A . 45 THR HG23 1 1 
       16 18653 1 1 47 THR N    N  -3.195  16.013 -14.884 1.00 . A A . 45 THR N    1 1 
       16 18654 1 1 47 THR O    O  -5.973  17.048 -12.832 1.00 . A A . 45 THR O    1 1 
       16 18655 1 1 47 THR OG1  O  -5.143  15.719 -16.400 1.00 . A A . 45 THR OG1  1 1 
       16 18656 1 1 48 ASN C    C  -6.071  14.542 -11.306 1.00 . A A . 46 ASN C    1 1 
       16 18657 1 1 48 ASN CA   C  -4.805  15.377 -11.083 1.00 . A A . 46 ASN CA   1 1 
       16 18658 1 1 48 ASN CB   C  -5.113  16.656 -10.274 1.00 . A A . 46 ASN CB   1 1 
       16 18659 1 1 48 ASN CG   C  -6.468  16.550  -9.556 1.00 . A A . 46 ASN CG   1 1 
       16 18660 1 1 48 ASN H    H  -3.388  15.411 -12.703 1.00 . A A . 46 ASN H    1 1 
       16 18661 1 1 48 ASN HA   H  -4.079  14.783 -10.553 1.00 . A A . 46 ASN HA   1 1 
       16 18662 1 1 48 ASN HB2  H  -4.336  16.804  -9.539 1.00 . A A . 46 ASN HB2  1 1 
       16 18663 1 1 48 ASN HB3  H  -5.132  17.502 -10.945 1.00 . A A . 46 ASN HB3  1 1 
       16 18664 1 1 48 ASN HD21 H  -7.460  17.487 -10.999 1.00 . A A . 46 ASN HD21 1 1 
       16 18665 1 1 48 ASN HD22 H  -8.402  16.987  -9.678 1.00 . A A . 46 ASN HD22 1 1 
       16 18666 1 1 48 ASN N    N  -4.247  15.765 -12.409 1.00 . A A . 46 ASN N    1 1 
       16 18667 1 1 48 ASN ND2  N  -7.531  17.051 -10.125 1.00 . A A . 46 ASN ND2  1 1 
       16 18668 1 1 48 ASN O    O  -6.152  13.396 -10.910 1.00 . A A . 46 ASN O    1 1 
       16 18669 1 1 48 ASN OD1  O  -6.555  16.010  -8.472 1.00 . A A . 46 ASN OD1  1 1 
       16 18670 1 1 49 LEU C    C  -8.079  13.340 -13.307 1.00 . A A . 47 LEU C    1 1 
       16 18671 1 1 49 LEU CA   C  -8.312  14.367 -12.202 1.00 . A A . 47 LEU CA   1 1 
       16 18672 1 1 49 LEU CB   C  -9.401  15.340 -12.641 1.00 . A A . 47 LEU CB   1 1 
       16 18673 1 1 49 LEU CD1  C -11.073  15.412 -10.800 1.00 . A A . 47 LEU CD1  1 1 
       16 18674 1 1 49 LEU CD2  C -11.833  15.202 -13.165 1.00 . A A . 47 LEU CD2  1 1 
       16 18675 1 1 49 LEU CG   C -10.750  14.812 -12.165 1.00 . A A . 47 LEU CG   1 1 
       16 18676 1 1 49 LEU H    H  -6.960  16.035 -12.250 1.00 . A A . 47 LEU H    1 1 
       16 18677 1 1 49 LEU HA   H  -8.628  13.864 -11.303 1.00 . A A . 47 LEU HA   1 1 
       16 18678 1 1 49 LEU HB2  H  -9.216  16.311 -12.204 1.00 . A A . 47 LEU HB2  1 1 
       16 18679 1 1 49 LEU HB3  H  -9.406  15.421 -13.717 1.00 . A A . 47 LEU HB3  1 1 
       16 18680 1 1 49 LEU HD11 H -11.642  16.320 -10.932 1.00 . A A . 47 LEU HD11 1 1 
       16 18681 1 1 49 LEU HD12 H -10.154  15.635 -10.280 1.00 . A A . 47 LEU HD12 1 1 
       16 18682 1 1 49 LEU HD13 H -11.651  14.705 -10.225 1.00 . A A . 47 LEU HD13 1 1 
       16 18683 1 1 49 LEU HD21 H -12.610  14.452 -13.163 1.00 . A A . 47 LEU HD21 1 1 
       16 18684 1 1 49 LEU HD22 H -11.400  15.272 -14.153 1.00 . A A . 47 LEU HD22 1 1 
       16 18685 1 1 49 LEU HD23 H -12.253  16.156 -12.886 1.00 . A A . 47 LEU HD23 1 1 
       16 18686 1 1 49 LEU HG   H -10.704  13.734 -12.081 1.00 . A A . 47 LEU HG   1 1 
       16 18687 1 1 49 LEU N    N  -7.053  15.112 -11.942 1.00 . A A . 47 LEU N    1 1 
       16 18688 1 1 49 LEU O    O  -8.936  12.539 -13.604 1.00 . A A . 47 LEU O    1 1 
       16 18689 1 1 50 GLU C    C  -6.213  11.040 -14.375 1.00 . A A . 48 GLU C    1 1 
       16 18690 1 1 50 GLU CA   C  -6.665  12.364 -15.000 1.00 . A A . 48 GLU CA   1 1 
       16 18691 1 1 50 GLU CB   C  -5.561  12.897 -15.914 1.00 . A A . 48 GLU CB   1 1 
       16 18692 1 1 50 GLU CD   C  -5.058  13.659 -18.236 1.00 . A A . 48 GLU CD   1 1 
       16 18693 1 1 50 GLU CG   C  -6.173  13.403 -17.221 1.00 . A A . 48 GLU CG   1 1 
       16 18694 1 1 50 GLU H    H  -6.246  14.007 -13.671 1.00 . A A . 48 GLU H    1 1 
       16 18695 1 1 50 GLU HA   H  -7.567  12.207 -15.571 1.00 . A A . 48 GLU HA   1 1 
       16 18696 1 1 50 GLU HB2  H  -5.046  13.708 -15.419 1.00 . A A . 48 GLU HB2  1 1 
       16 18697 1 1 50 GLU HB3  H  -4.860  12.105 -16.130 1.00 . A A . 48 GLU HB3  1 1 
       16 18698 1 1 50 GLU HG2  H  -6.855  12.662 -17.612 1.00 . A A . 48 GLU HG2  1 1 
       16 18699 1 1 50 GLU HG3  H  -6.708  14.323 -17.036 1.00 . A A . 48 GLU HG3  1 1 
       16 18700 1 1 50 GLU N    N  -6.932  13.352 -13.919 1.00 . A A . 48 GLU N    1 1 
       16 18701 1 1 50 GLU O    O  -6.000  10.059 -15.061 1.00 . A A . 48 GLU O    1 1 
       16 18702 1 1 50 GLU OE1  O  -3.939  13.252 -17.972 1.00 . A A . 48 GLU OE1  1 1 
       16 18703 1 1 50 GLU OE2  O  -5.341  14.260 -19.261 1.00 . A A . 48 GLU OE2  1 1 
       16 18704 1 1 51 LYS C    C  -6.774   8.822 -12.139 1.00 . A A . 49 LYS C    1 1 
       16 18705 1 1 51 LYS CA   C  -5.591   9.765 -12.404 1.00 . A A . 49 LYS CA   1 1 
       16 18706 1 1 51 LYS CB   C  -4.950  10.135 -11.065 1.00 . A A . 49 LYS CB   1 1 
       16 18707 1 1 51 LYS CD   C  -3.143  11.470  -9.967 1.00 . A A . 49 LYS CD   1 1 
       16 18708 1 1 51 LYS CE   C  -3.995  12.337  -9.036 1.00 . A A . 49 LYS CE   1 1 
       16 18709 1 1 51 LYS CG   C  -3.898  11.224 -11.276 1.00 . A A . 49 LYS CG   1 1 
       16 18710 1 1 51 LYS H    H  -6.210  11.820 -12.548 1.00 . A A . 49 LYS H    1 1 
       16 18711 1 1 51 LYS HA   H  -4.862   9.264 -13.023 1.00 . A A . 49 LYS HA   1 1 
       16 18712 1 1 51 LYS HB2  H  -5.712  10.495 -10.390 1.00 . A A . 49 LYS HB2  1 1 
       16 18713 1 1 51 LYS HB3  H  -4.482   9.266 -10.643 1.00 . A A . 49 LYS HB3  1 1 
       16 18714 1 1 51 LYS HD2  H  -2.936  10.524  -9.488 1.00 . A A . 49 LYS HD2  1 1 
       16 18715 1 1 51 LYS HD3  H  -2.215  11.979 -10.177 1.00 . A A . 49 LYS HD3  1 1 
       16 18716 1 1 51 LYS HE2  H  -4.387  13.180  -9.586 1.00 . A A . 49 LYS HE2  1 1 
       16 18717 1 1 51 LYS HE3  H  -4.814  11.750  -8.646 1.00 . A A . 49 LYS HE3  1 1 
       16 18718 1 1 51 LYS HG2  H  -3.202  10.907 -12.039 1.00 . A A . 49 LYS HG2  1 1 
       16 18719 1 1 51 LYS HG3  H  -4.383  12.137 -11.587 1.00 . A A . 49 LYS HG3  1 1 
       16 18720 1 1 51 LYS HZ1  H  -2.706  12.022  -7.431 1.00 . A A . 49 LYS HZ1  1 1 
       16 18721 1 1 51 LYS HZ2  H  -3.754  13.344  -7.228 1.00 . A A . 49 LYS HZ2  1 1 
       16 18722 1 1 51 LYS HZ3  H  -2.419  13.466  -8.274 1.00 . A A . 49 LYS HZ3  1 1 
       16 18723 1 1 51 LYS N    N  -6.048  11.013 -13.080 1.00 . A A . 49 LYS N    1 1 
       16 18724 1 1 51 LYS NZ   N  -3.155  12.829  -7.906 1.00 . A A . 49 LYS NZ   1 1 
       16 18725 1 1 51 LYS O    O  -6.591   7.682 -11.767 1.00 . A A . 49 LYS O    1 1 
       16 18726 1 1 52 GLN C    C  -8.992   7.030 -12.659 1.00 . A A . 50 GLN C    1 1 
       16 18727 1 1 52 GLN CA   C  -9.169   8.414 -12.025 1.00 . A A . 50 GLN CA   1 1 
       16 18728 1 1 52 GLN CB   C -10.469   9.025 -12.578 1.00 . A A . 50 GLN CB   1 1 
       16 18729 1 1 52 GLN CD   C -11.645  11.138 -13.189 1.00 . A A . 50 GLN CD   1 1 
       16 18730 1 1 52 GLN CG   C -10.283  10.502 -12.903 1.00 . A A . 50 GLN CG   1 1 
       16 18731 1 1 52 GLN H    H  -8.102  10.219 -12.583 1.00 . A A . 50 GLN H    1 1 
       16 18732 1 1 52 GLN HA   H  -9.269   8.296 -10.955 1.00 . A A . 50 GLN HA   1 1 
       16 18733 1 1 52 GLN HB2  H -10.755   8.499 -13.476 1.00 . A A . 50 GLN HB2  1 1 
       16 18734 1 1 52 GLN HB3  H -11.253   8.919 -11.841 1.00 . A A . 50 GLN HB3  1 1 
       16 18735 1 1 52 GLN HE21 H -10.891  12.582 -14.324 1.00 . A A . 50 GLN HE21 1 1 
       16 18736 1 1 52 GLN HE22 H -12.577  12.613 -14.135 1.00 . A A . 50 GLN HE22 1 1 
       16 18737 1 1 52 GLN HG2  H  -9.820  11.001 -12.062 1.00 . A A . 50 GLN HG2  1 1 
       16 18738 1 1 52 GLN HG3  H  -9.653  10.600 -13.772 1.00 . A A . 50 GLN HG3  1 1 
       16 18739 1 1 52 GLN N    N  -7.980   9.291 -12.301 1.00 . A A . 50 GLN N    1 1 
       16 18740 1 1 52 GLN NE2  N -11.710  12.199 -13.946 1.00 . A A . 50 GLN NE2  1 1 
       16 18741 1 1 52 GLN O    O  -9.191   6.026 -12.004 1.00 . A A . 50 GLN O    1 1 
       16 18742 1 1 52 GLN OE1  O -12.660  10.663 -12.720 1.00 . A A . 50 GLN OE1  1 1 
       16 18743 1 1 53 PRO C    C  -7.205   5.040 -14.350 1.00 . A A . 51 PRO C    1 1 
       16 18744 1 1 53 PRO CA   C  -8.509   5.757 -14.686 1.00 . A A . 51 PRO CA   1 1 
       16 18745 1 1 53 PRO CB   C  -8.527   6.216 -16.137 1.00 . A A . 51 PRO CB   1 1 
       16 18746 1 1 53 PRO CD   C  -8.414   8.236 -14.717 1.00 . A A . 51 PRO CD   1 1 
       16 18747 1 1 53 PRO CG   C  -8.136   7.712 -16.136 1.00 . A A . 51 PRO CG   1 1 
       16 18748 1 1 53 PRO HA   H  -9.347   5.106 -14.507 1.00 . A A . 51 PRO HA   1 1 
       16 18749 1 1 53 PRO HB2  H  -7.819   5.641 -16.716 1.00 . A A . 51 PRO HB2  1 1 
       16 18750 1 1 53 PRO HB3  H  -9.513   6.100 -16.536 1.00 . A A . 51 PRO HB3  1 1 
       16 18751 1 1 53 PRO HD2  H  -7.550   8.765 -14.344 1.00 . A A . 51 PRO HD2  1 1 
       16 18752 1 1 53 PRO HD3  H  -9.285   8.872 -14.711 1.00 . A A . 51 PRO HD3  1 1 
       16 18753 1 1 53 PRO HG2  H  -7.087   7.819 -16.376 1.00 . A A . 51 PRO HG2  1 1 
       16 18754 1 1 53 PRO HG3  H  -8.738   8.253 -16.849 1.00 . A A . 51 PRO HG3  1 1 
       16 18755 1 1 53 PRO N    N  -8.667   7.013 -13.926 1.00 . A A . 51 PRO N    1 1 
       16 18756 1 1 53 PRO O    O  -7.202   3.862 -14.056 1.00 . A A . 51 PRO O    1 1 
       16 18757 1 1 54 TYR C    C  -4.894   4.618 -12.579 1.00 . A A . 52 TYR C    1 1 
       16 18758 1 1 54 TYR CA   C  -4.821   5.055 -14.030 1.00 . A A . 52 TYR CA   1 1 
       16 18759 1 1 54 TYR CB   C  -3.651   6.019 -14.213 1.00 . A A . 52 TYR CB   1 1 
       16 18760 1 1 54 TYR CD1  C  -4.595   6.447 -16.496 1.00 . A A . 52 TYR CD1  1 1 
       16 18761 1 1 54 TYR CD2  C  -3.561   8.280 -15.298 1.00 . A A . 52 TYR CD2  1 1 
       16 18762 1 1 54 TYR CE1  C  -4.871   7.300 -17.566 1.00 . A A . 52 TYR CE1  1 1 
       16 18763 1 1 54 TYR CE2  C  -3.837   9.135 -16.365 1.00 . A A . 52 TYR CE2  1 1 
       16 18764 1 1 54 TYR CG   C  -3.941   6.937 -15.365 1.00 . A A . 52 TYR CG   1 1 
       16 18765 1 1 54 TYR CZ   C  -4.493   8.647 -17.503 1.00 . A A . 52 TYR CZ   1 1 
       16 18766 1 1 54 TYR H    H  -6.115   6.679 -14.588 1.00 . A A . 52 TYR H    1 1 
       16 18767 1 1 54 TYR HA   H  -4.688   4.191 -14.661 1.00 . A A . 52 TYR HA   1 1 
       16 18768 1 1 54 TYR HB2  H  -3.522   6.602 -13.314 1.00 . A A . 52 TYR HB2  1 1 
       16 18769 1 1 54 TYR HB3  H  -2.750   5.461 -14.416 1.00 . A A . 52 TYR HB3  1 1 
       16 18770 1 1 54 TYR HD1  H  -4.888   5.408 -16.545 1.00 . A A . 52 TYR HD1  1 1 
       16 18771 1 1 54 TYR HD2  H  -3.056   8.655 -14.420 1.00 . A A . 52 TYR HD2  1 1 
       16 18772 1 1 54 TYR HE1  H  -5.378   6.919 -18.439 1.00 . A A . 52 TYR HE1  1 1 
       16 18773 1 1 54 TYR HE2  H  -3.543  10.172 -16.311 1.00 . A A . 52 TYR HE2  1 1 
       16 18774 1 1 54 TYR HH   H  -4.877  10.379 -18.207 1.00 . A A . 52 TYR HH   1 1 
       16 18775 1 1 54 TYR N    N  -6.101   5.729 -14.371 1.00 . A A . 52 TYR N    1 1 
       16 18776 1 1 54 TYR O    O  -4.072   3.859 -12.103 1.00 . A A . 52 TYR O    1 1 
       16 18777 1 1 54 TYR OH   O  -4.767   9.493 -18.557 1.00 . A A . 52 TYR OH   1 1 
       16 18778 1 1 55 TYR C    C  -6.699   3.333 -10.388 1.00 . A A . 53 TYR C    1 1 
       16 18779 1 1 55 TYR CA   C  -6.006   4.691 -10.450 1.00 . A A . 53 TYR CA   1 1 
       16 18780 1 1 55 TYR CB   C  -6.830   5.738  -9.699 1.00 . A A . 53 TYR CB   1 1 
       16 18781 1 1 55 TYR CD1  C  -4.857   6.053  -8.170 1.00 . A A . 53 TYR CD1  1 1 
       16 18782 1 1 55 TYR CD2  C  -6.077   8.012  -8.909 1.00 . A A . 53 TYR CD2  1 1 
       16 18783 1 1 55 TYR CE1  C  -3.990   6.869  -7.435 1.00 . A A . 53 TYR CE1  1 1 
       16 18784 1 1 55 TYR CE2  C  -5.209   8.830  -8.175 1.00 . A A . 53 TYR CE2  1 1 
       16 18785 1 1 55 TYR CG   C  -5.901   6.623  -8.906 1.00 . A A . 53 TYR CG   1 1 
       16 18786 1 1 55 TYR CZ   C  -4.165   8.258  -7.438 1.00 . A A . 53 TYR CZ   1 1 
       16 18787 1 1 55 TYR H    H  -6.539   5.697 -12.271 1.00 . A A . 53 TYR H    1 1 
       16 18788 1 1 55 TYR HA   H  -5.027   4.620 -10.016 1.00 . A A . 53 TYR HA   1 1 
       16 18789 1 1 55 TYR HB2  H  -7.384   6.336 -10.404 1.00 . A A . 53 TYR HB2  1 1 
       16 18790 1 1 55 TYR HB3  H  -7.514   5.245  -9.031 1.00 . A A . 53 TYR HB3  1 1 
       16 18791 1 1 55 TYR HD1  H  -4.722   4.982  -8.167 1.00 . A A . 53 TYR HD1  1 1 
       16 18792 1 1 55 TYR HD2  H  -6.882   8.454  -9.477 1.00 . A A . 53 TYR HD2  1 1 
       16 18793 1 1 55 TYR HE1  H  -3.185   6.426  -6.868 1.00 . A A . 53 TYR HE1  1 1 
       16 18794 1 1 55 TYR HE2  H  -5.344   9.901  -8.179 1.00 . A A . 53 TYR HE2  1 1 
       16 18795 1 1 55 TYR HH   H  -3.340   9.944  -7.096 1.00 . A A . 53 TYR HH   1 1 
       16 18796 1 1 55 TYR N    N  -5.879   5.088 -11.867 1.00 . A A . 53 TYR N    1 1 
       16 18797 1 1 55 TYR O    O  -6.131   2.340  -9.966 1.00 . A A . 53 TYR O    1 1 
       16 18798 1 1 55 TYR OH   O  -3.311   9.064  -6.714 1.00 . A A . 53 TYR OH   1 1 
       16 18799 1 1 56 GLU C    C  -7.939   1.038 -11.800 1.00 . A A . 54 GLU C    1 1 
       16 18800 1 1 56 GLU CA   C  -8.636   1.982 -10.824 1.00 . A A . 54 GLU CA   1 1 
       16 18801 1 1 56 GLU CB   C -10.084   2.209 -11.255 1.00 . A A . 54 GLU CB   1 1 
       16 18802 1 1 56 GLU CD   C -11.382   2.344 -13.385 1.00 . A A . 54 GLU CD   1 1 
       16 18803 1 1 56 GLU CG   C -10.114   2.806 -12.663 1.00 . A A . 54 GLU CG   1 1 
       16 18804 1 1 56 GLU H    H  -8.348   4.074 -11.188 1.00 . A A . 54 GLU H    1 1 
       16 18805 1 1 56 GLU HA   H  -8.609   1.559  -9.832 1.00 . A A . 54 GLU HA   1 1 
       16 18806 1 1 56 GLU HB2  H -10.608   1.270 -11.251 1.00 . A A . 54 GLU HB2  1 1 
       16 18807 1 1 56 GLU HB3  H -10.561   2.891 -10.567 1.00 . A A . 54 GLU HB3  1 1 
       16 18808 1 1 56 GLU HG2  H -10.110   3.886 -12.596 1.00 . A A . 54 GLU HG2  1 1 
       16 18809 1 1 56 GLU HG3  H  -9.247   2.476 -13.214 1.00 . A A . 54 GLU HG3  1 1 
       16 18810 1 1 56 GLU N    N  -7.916   3.274 -10.832 1.00 . A A . 54 GLU N    1 1 
       16 18811 1 1 56 GLU O    O  -8.037  -0.168 -11.695 1.00 . A A . 54 GLU O    1 1 
       16 18812 1 1 56 GLU OE1  O -12.447   2.826 -13.037 1.00 . A A . 54 GLU OE1  1 1 
       16 18813 1 1 56 GLU OE2  O -11.265   1.515 -14.273 1.00 . A A . 54 GLU OE2  1 1 
       16 18814 1 1 57 GLU C    C  -5.440  -0.083 -12.960 1.00 . A A . 55 GLU C    1 1 
       16 18815 1 1 57 GLU CA   C  -6.495   0.722 -13.712 1.00 . A A . 55 GLU CA   1 1 
       16 18816 1 1 57 GLU CB   C  -5.821   1.584 -14.769 1.00 . A A . 55 GLU CB   1 1 
       16 18817 1 1 57 GLU CD   C  -6.169   0.962 -17.166 1.00 . A A . 55 GLU CD   1 1 
       16 18818 1 1 57 GLU CG   C  -6.748   1.732 -15.977 1.00 . A A . 55 GLU CG   1 1 
       16 18819 1 1 57 GLU H    H  -7.138   2.558 -12.798 1.00 . A A . 55 GLU H    1 1 
       16 18820 1 1 57 GLU HA   H  -7.188   0.059 -14.186 1.00 . A A . 55 GLU HA   1 1 
       16 18821 1 1 57 GLU HB2  H  -5.621   2.548 -14.350 1.00 . A A . 55 GLU HB2  1 1 
       16 18822 1 1 57 GLU HB3  H  -4.897   1.123 -15.078 1.00 . A A . 55 GLU HB3  1 1 
       16 18823 1 1 57 GLU HG2  H  -7.723   1.337 -15.733 1.00 . A A . 55 GLU HG2  1 1 
       16 18824 1 1 57 GLU HG3  H  -6.839   2.776 -16.237 1.00 . A A . 55 GLU HG3  1 1 
       16 18825 1 1 57 GLU N    N  -7.216   1.584 -12.741 1.00 . A A . 55 GLU N    1 1 
       16 18826 1 1 57 GLU O    O  -4.987  -1.113 -13.417 1.00 . A A . 55 GLU O    1 1 
       16 18827 1 1 57 GLU OE1  O  -5.553  -0.065 -16.939 1.00 . A A . 55 GLU OE1  1 1 
       16 18828 1 1 57 GLU OE2  O  -6.351   1.416 -18.284 1.00 . A A . 55 GLU OE2  1 1 
       16 18829 1 1 58 GLN C    C  -4.751  -1.491 -10.269 1.00 . A A . 56 GLN C    1 1 
       16 18830 1 1 58 GLN CA   C  -4.044  -0.374 -11.015 1.00 . A A . 56 GLN CA   1 1 
       16 18831 1 1 58 GLN CB   C  -3.329   0.577 -10.048 1.00 . A A . 56 GLN CB   1 1 
       16 18832 1 1 58 GLN CD   C  -3.733   0.093  -7.628 1.00 . A A . 56 GLN CD   1 1 
       16 18833 1 1 58 GLN CG   C  -4.175   0.941  -8.821 1.00 . A A . 56 GLN CG   1 1 
       16 18834 1 1 58 GLN H    H  -5.439   1.199 -11.435 1.00 . A A . 56 GLN H    1 1 
       16 18835 1 1 58 GLN HA   H  -3.322  -0.804 -11.693 1.00 . A A . 56 GLN HA   1 1 
       16 18836 1 1 58 GLN HB2  H  -2.441   0.103  -9.712 1.00 . A A . 56 GLN HB2  1 1 
       16 18837 1 1 58 GLN HB3  H  -3.076   1.478 -10.576 1.00 . A A . 56 GLN HB3  1 1 
       16 18838 1 1 58 GLN HE21 H  -1.841   0.688  -7.733 1.00 . A A . 56 GLN HE21 1 1 
       16 18839 1 1 58 GLN HE22 H  -2.189  -0.411  -6.486 1.00 . A A . 56 GLN HE22 1 1 
       16 18840 1 1 58 GLN HG2  H  -4.027   1.986  -8.587 1.00 . A A . 56 GLN HG2  1 1 
       16 18841 1 1 58 GLN HG3  H  -5.208   0.772  -9.016 1.00 . A A . 56 GLN HG3  1 1 
       16 18842 1 1 58 GLN N    N  -5.055   0.373 -11.797 1.00 . A A . 56 GLN N    1 1 
       16 18843 1 1 58 GLN NE2  N  -2.484   0.125  -7.252 1.00 . A A . 56 GLN NE2  1 1 
       16 18844 1 1 58 GLN O    O  -4.302  -2.619 -10.218 1.00 . A A . 56 GLN O    1 1 
       16 18845 1 1 58 GLN OE1  O  -4.531  -0.605  -7.035 1.00 . A A . 56 GLN OE1  1 1 
       16 18846 1 1 59 ALA C    C  -7.179  -3.221 -10.037 1.00 . A A . 57 ALA C    1 1 
       16 18847 1 1 59 ALA CA   C  -6.666  -2.212  -9.012 1.00 . A A . 57 ALA CA   1 1 
       16 18848 1 1 59 ALA CB   C  -7.846  -1.557  -8.295 1.00 . A A . 57 ALA CB   1 1 
       16 18849 1 1 59 ALA H    H  -6.216  -0.278  -9.816 1.00 . A A . 57 ALA H    1 1 
       16 18850 1 1 59 ALA HA   H  -6.034  -2.707  -8.299 1.00 . A A . 57 ALA HA   1 1 
       16 18851 1 1 59 ALA HB1  H  -7.479  -0.892  -7.527 1.00 . A A . 57 ALA HB1  1 1 
       16 18852 1 1 59 ALA HB2  H  -8.463  -2.322  -7.844 1.00 . A A . 57 ALA HB2  1 1 
       16 18853 1 1 59 ALA HB3  H  -8.434  -0.996  -9.007 1.00 . A A . 57 ALA HB3  1 1 
       16 18854 1 1 59 ALA N    N  -5.878  -1.183  -9.727 1.00 . A A . 57 ALA N    1 1 
       16 18855 1 1 59 ALA O    O  -7.399  -4.378  -9.738 1.00 . A A . 57 ALA O    1 1 
       16 18856 1 1 60 ARG C    C  -6.766  -4.715 -12.649 1.00 . A A . 58 ARG C    1 1 
       16 18857 1 1 60 ARG CA   C  -7.855  -3.699 -12.321 1.00 . A A . 58 ARG CA   1 1 
       16 18858 1 1 60 ARG CB   C  -8.179  -2.890 -13.580 1.00 . A A . 58 ARG CB   1 1 
       16 18859 1 1 60 ARG CD   C -10.366  -2.205 -14.570 1.00 . A A . 58 ARG CD   1 1 
       16 18860 1 1 60 ARG CG   C  -9.451  -2.072 -13.352 1.00 . A A . 58 ARG CG   1 1 
       16 18861 1 1 60 ARG CZ   C -12.629  -1.577 -15.163 1.00 . A A . 58 ARG CZ   1 1 
       16 18862 1 1 60 ARG H    H  -7.172  -1.847 -11.468 1.00 . A A . 58 ARG H    1 1 
       16 18863 1 1 60 ARG HA   H  -8.739  -4.212 -11.982 1.00 . A A . 58 ARG HA   1 1 
       16 18864 1 1 60 ARG HB2  H  -7.357  -2.224 -13.800 1.00 . A A . 58 ARG HB2  1 1 
       16 18865 1 1 60 ARG HB3  H  -8.329  -3.562 -14.411 1.00 . A A . 58 ARG HB3  1 1 
       16 18866 1 1 60 ARG HD2  H  -9.945  -1.655 -15.399 1.00 . A A . 58 ARG HD2  1 1 
       16 18867 1 1 60 ARG HD3  H -10.460  -3.247 -14.839 1.00 . A A . 58 ARG HD3  1 1 
       16 18868 1 1 60 ARG HE   H -11.903  -1.349 -13.328 1.00 . A A . 58 ARG HE   1 1 
       16 18869 1 1 60 ARG HG2  H  -9.962  -2.437 -12.474 1.00 . A A . 58 ARG HG2  1 1 
       16 18870 1 1 60 ARG HG3  H  -9.191  -1.033 -13.213 1.00 . A A . 58 ARG HG3  1 1 
       16 18871 1 1 60 ARG HH11 H -12.144  -3.325 -16.010 1.00 . A A . 58 ARG HH11 1 1 
       16 18872 1 1 60 ARG HH12 H -13.459  -2.473 -16.747 1.00 . A A . 58 ARG HH12 1 1 
       16 18873 1 1 60 ARG HH21 H -13.322   0.192 -14.536 1.00 . A A . 58 ARG HH21 1 1 
       16 18874 1 1 60 ARG HH22 H -14.128  -0.483 -15.913 1.00 . A A . 58 ARG HH22 1 1 
       16 18875 1 1 60 ARG N    N  -7.363  -2.782 -11.255 1.00 . A A . 58 ARG N    1 1 
       16 18876 1 1 60 ARG NE   N -11.709  -1.653 -14.239 1.00 . A A . 58 ARG NE   1 1 
       16 18877 1 1 60 ARG NH1  N -12.753  -2.532 -16.042 1.00 . A A . 58 ARG NH1  1 1 
       16 18878 1 1 60 ARG NH2  N -13.420  -0.542 -15.207 1.00 . A A . 58 ARG NH2  1 1 
       16 18879 1 1 60 ARG O    O  -6.944  -5.908 -12.503 1.00 . A A . 58 ARG O    1 1 
       16 18880 1 1 61 LEU C    C  -4.233  -6.082 -12.246 1.00 . A A . 59 LEU C    1 1 
       16 18881 1 1 61 LEU CA   C  -4.527  -5.166 -13.436 1.00 . A A . 59 LEU CA   1 1 
       16 18882 1 1 61 LEU CB   C  -3.285  -4.344 -13.777 1.00 . A A . 59 LEU CB   1 1 
       16 18883 1 1 61 LEU CD1  C  -2.222  -4.067 -11.535 1.00 . A A . 59 LEU CD1  1 1 
       16 18884 1 1 61 LEU CD2  C  -2.162  -2.197 -13.187 1.00 . A A . 59 LEU CD2  1 1 
       16 18885 1 1 61 LEU CG   C  -2.999  -3.358 -12.645 1.00 . A A . 59 LEU CG   1 1 
       16 18886 1 1 61 LEU H    H  -5.519  -3.281 -13.203 1.00 . A A . 59 LEU H    1 1 
       16 18887 1 1 61 LEU HA   H  -4.806  -5.764 -14.291 1.00 . A A . 59 LEU HA   1 1 
       16 18888 1 1 61 LEU HB2  H  -2.444  -5.004 -13.900 1.00 . A A . 59 LEU HB2  1 1 
       16 18889 1 1 61 LEU HB3  H  -3.454  -3.799 -14.693 1.00 . A A . 59 LEU HB3  1 1 
       16 18890 1 1 61 LEU HD11 H  -2.756  -3.972 -10.601 1.00 . A A . 59 LEU HD11 1 1 
       16 18891 1 1 61 LEU HD12 H  -1.244  -3.617 -11.437 1.00 . A A . 59 LEU HD12 1 1 
       16 18892 1 1 61 LEU HD13 H  -2.114  -5.111 -11.783 1.00 . A A . 59 LEU HD13 1 1 
       16 18893 1 1 61 LEU HD21 H  -1.328  -2.588 -13.751 1.00 . A A . 59 LEU HD21 1 1 
       16 18894 1 1 61 LEU HD22 H  -1.792  -1.604 -12.363 1.00 . A A . 59 LEU HD22 1 1 
       16 18895 1 1 61 LEU HD23 H  -2.774  -1.581 -13.830 1.00 . A A . 59 LEU HD23 1 1 
       16 18896 1 1 61 LEU HG   H  -3.932  -2.980 -12.251 1.00 . A A . 59 LEU HG   1 1 
       16 18897 1 1 61 LEU N    N  -5.637  -4.245 -13.094 1.00 . A A . 59 LEU N    1 1 
       16 18898 1 1 61 LEU O    O  -3.627  -7.124 -12.395 1.00 . A A . 59 LEU O    1 1 
       16 18899 1 1 62 SER C    C  -5.365  -7.782  -9.963 1.00 . A A . 60 SER C    1 1 
       16 18900 1 1 62 SER CA   C  -4.417  -6.589  -9.887 1.00 . A A . 60 SER CA   1 1 
       16 18901 1 1 62 SER CB   C  -4.675  -5.796  -8.601 1.00 . A A . 60 SER CB   1 1 
       16 18902 1 1 62 SER H    H  -5.170  -4.880 -10.962 1.00 . A A . 60 SER H    1 1 
       16 18903 1 1 62 SER HA   H  -3.395  -6.936  -9.902 1.00 . A A . 60 SER HA   1 1 
       16 18904 1 1 62 SER HB2  H  -3.806  -5.843  -7.970 1.00 . A A . 60 SER HB2  1 1 
       16 18905 1 1 62 SER HB3  H  -4.880  -4.763  -8.852 1.00 . A A . 60 SER HB3  1 1 
       16 18906 1 1 62 SER HG   H  -6.425  -5.657  -7.760 1.00 . A A . 60 SER HG   1 1 
       16 18907 1 1 62 SER N    N  -4.668  -5.717 -11.068 1.00 . A A . 60 SER N    1 1 
       16 18908 1 1 62 SER O    O  -5.018  -8.899  -9.630 1.00 . A A . 60 SER O    1 1 
       16 18909 1 1 62 SER OG   O  -5.784  -6.356  -7.906 1.00 . A A . 60 SER OG   1 1 
       16 18910 1 1 63 LYS C    C  -7.133  -9.595 -11.641 1.00 . A A . 61 LYS C    1 1 
       16 18911 1 1 63 LYS CA   C  -7.559  -8.634 -10.531 1.00 . A A . 61 LYS CA   1 1 
       16 18912 1 1 63 LYS CB   C  -8.911  -8.018 -10.879 1.00 . A A . 61 LYS CB   1 1 
       16 18913 1 1 63 LYS CD   C -10.488  -8.611  -9.040 1.00 . A A . 61 LYS CD   1 1 
       16 18914 1 1 63 LYS CE   C -10.294  -9.817  -8.119 1.00 . A A . 61 LYS CE   1 1 
       16 18915 1 1 63 LYS CG   C -10.031  -8.967 -10.455 1.00 . A A . 61 LYS CG   1 1 
       16 18916 1 1 63 LYS H    H  -6.809  -6.629 -10.674 1.00 . A A . 61 LYS H    1 1 
       16 18917 1 1 63 LYS HA   H  -7.631  -9.164  -9.598 1.00 . A A . 61 LYS HA   1 1 
       16 18918 1 1 63 LYS HB2  H  -9.017  -7.075 -10.359 1.00 . A A . 61 LYS HB2  1 1 
       16 18919 1 1 63 LYS HB3  H  -8.964  -7.848 -11.944 1.00 . A A . 61 LYS HB3  1 1 
       16 18920 1 1 63 LYS HD2  H  -9.903  -7.779  -8.673 1.00 . A A . 61 LYS HD2  1 1 
       16 18921 1 1 63 LYS HD3  H -11.532  -8.337  -9.057 1.00 . A A . 61 LYS HD3  1 1 
       16 18922 1 1 63 LYS HE2  H -10.571 -10.720  -8.645 1.00 . A A . 61 LYS HE2  1 1 
       16 18923 1 1 63 LYS HE3  H  -9.258  -9.878  -7.820 1.00 . A A . 61 LYS HE3  1 1 
       16 18924 1 1 63 LYS HG2  H -10.863  -8.872 -11.138 1.00 . A A . 61 LYS HG2  1 1 
       16 18925 1 1 63 LYS HG3  H  -9.668  -9.983 -10.468 1.00 . A A . 61 LYS HG3  1 1 
       16 18926 1 1 63 LYS HZ1  H -10.688  -9.021  -6.236 1.00 . A A . 61 LYS HZ1  1 1 
       16 18927 1 1 63 LYS HZ2  H -11.295 -10.592  -6.467 1.00 . A A . 61 LYS HZ2  1 1 
       16 18928 1 1 63 LYS HZ3  H -12.071  -9.263  -7.188 1.00 . A A . 61 LYS HZ3  1 1 
       16 18929 1 1 63 LYS N    N  -6.563  -7.541 -10.411 1.00 . A A . 61 LYS N    1 1 
       16 18930 1 1 63 LYS NZ   N -11.152  -9.662  -6.912 1.00 . A A . 61 LYS NZ   1 1 
       16 18931 1 1 63 LYS O    O  -7.017 -10.787 -11.435 1.00 . A A . 61 LYS O    1 1 
       16 18932 1 1 64 GLN C    C  -5.106 -10.549 -13.670 1.00 . A A . 62 GLN C    1 1 
       16 18933 1 1 64 GLN CA   C  -6.493  -9.965 -13.948 1.00 . A A . 62 GLN CA   1 1 
       16 18934 1 1 64 GLN CB   C  -6.454  -9.150 -15.244 1.00 . A A . 62 GLN CB   1 1 
       16 18935 1 1 64 GLN CD   C  -5.870  -6.879 -16.110 1.00 . A A . 62 GLN CD   1 1 
       16 18936 1 1 64 GLN CG   C  -5.528  -7.944 -15.066 1.00 . A A . 62 GLN CG   1 1 
       16 18937 1 1 64 GLN H    H  -7.012  -8.121 -12.956 1.00 . A A . 62 GLN H    1 1 
       16 18938 1 1 64 GLN HA   H  -7.205 -10.766 -14.054 1.00 . A A . 62 GLN HA   1 1 
       16 18939 1 1 64 GLN HB2  H  -6.088  -9.772 -16.048 1.00 . A A . 62 GLN HB2  1 1 
       16 18940 1 1 64 GLN HB3  H  -7.450  -8.805 -15.482 1.00 . A A . 62 GLN HB3  1 1 
       16 18941 1 1 64 GLN HE21 H  -4.938  -7.827 -17.584 1.00 . A A . 62 GLN HE21 1 1 
       16 18942 1 1 64 GLN HE22 H  -5.674  -6.360 -18.015 1.00 . A A . 62 GLN HE22 1 1 
       16 18943 1 1 64 GLN HG2  H  -5.656  -7.534 -14.076 1.00 . A A . 62 GLN HG2  1 1 
       16 18944 1 1 64 GLN HG3  H  -4.503  -8.257 -15.198 1.00 . A A . 62 GLN HG3  1 1 
       16 18945 1 1 64 GLN N    N  -6.906  -9.085 -12.817 1.00 . A A . 62 GLN N    1 1 
       16 18946 1 1 64 GLN NE2  N  -5.459  -7.034 -17.338 1.00 . A A . 62 GLN NE2  1 1 
       16 18947 1 1 64 GLN O    O  -4.755 -11.601 -14.165 1.00 . A A . 62 GLN O    1 1 
       16 18948 1 1 64 GLN OE1  O  -6.514  -5.895 -15.803 1.00 . A A . 62 GLN OE1  1 1 
       16 18949 1 1 65 HIS C    C  -3.041 -11.789 -11.970 1.00 . A A . 63 HIS C    1 1 
       16 18950 1 1 65 HIS CA   C  -2.947 -10.396 -12.584 1.00 . A A . 63 HIS CA   1 1 
       16 18951 1 1 65 HIS CB   C  -2.248  -9.468 -11.588 1.00 . A A . 63 HIS CB   1 1 
       16 18952 1 1 65 HIS CD2  C  -0.104  -9.877 -10.119 1.00 . A A . 63 HIS CD2  1 1 
       16 18953 1 1 65 HIS CE1  C   0.894 -11.298 -11.415 1.00 . A A . 63 HIS CE1  1 1 
       16 18954 1 1 65 HIS CG   C  -0.914 -10.053 -11.215 1.00 . A A . 63 HIS CG   1 1 
       16 18955 1 1 65 HIS H    H  -4.611  -9.028 -12.497 1.00 . A A . 63 HIS H    1 1 
       16 18956 1 1 65 HIS HA   H  -2.370 -10.445 -13.493 1.00 . A A . 63 HIS HA   1 1 
       16 18957 1 1 65 HIS HB2  H  -2.104  -8.501 -12.038 1.00 . A A . 63 HIS HB2  1 1 
       16 18958 1 1 65 HIS HB3  H  -2.856  -9.367 -10.701 1.00 . A A . 63 HIS HB3  1 1 
       16 18959 1 1 65 HIS HD1  H  -0.570 -11.293 -12.892 1.00 . A A . 63 HIS HD1  1 1 
       16 18960 1 1 65 HIS HD2  H  -0.319  -9.226  -9.285 1.00 . A A . 63 HIS HD2  1 1 
       16 18961 1 1 65 HIS HE1  H   1.612 -11.997 -11.817 1.00 . A A . 63 HIS HE1  1 1 
       16 18962 1 1 65 HIS N    N  -4.312  -9.877 -12.886 1.00 . A A . 63 HIS N    1 1 
       16 18963 1 1 65 HIS ND1  N  -0.256 -10.962 -12.027 1.00 . A A . 63 HIS ND1  1 1 
       16 18964 1 1 65 HIS NE2  N   1.036 -10.664 -10.249 1.00 . A A . 63 HIS NE2  1 1 
       16 18965 1 1 65 HIS O    O  -2.583 -12.764 -12.531 1.00 . A A . 63 HIS O    1 1 
       16 18966 1 1 66 LEU C    C  -4.480 -14.196 -11.002 1.00 . A A . 64 LEU C    1 1 
       16 18967 1 1 66 LEU CA   C  -3.719 -13.205 -10.129 1.00 . A A . 64 LEU CA   1 1 
       16 18968 1 1 66 LEU CB   C  -4.441 -13.043  -8.788 1.00 . A A . 64 LEU CB   1 1 
       16 18969 1 1 66 LEU CD1  C  -3.883 -12.025  -6.580 1.00 . A A . 64 LEU CD1  1 1 
       16 18970 1 1 66 LEU CD2  C  -3.300 -14.408  -7.035 1.00 . A A . 64 LEU CD2  1 1 
       16 18971 1 1 66 LEU CG   C  -3.419 -13.012  -7.650 1.00 . A A . 64 LEU CG   1 1 
       16 18972 1 1 66 LEU H    H  -3.956 -11.072 -10.371 1.00 . A A . 64 LEU H    1 1 
       16 18973 1 1 66 LEU HA   H  -2.735 -13.588  -9.963 1.00 . A A . 64 LEU HA   1 1 
       16 18974 1 1 66 LEU HB2  H  -5.004 -12.121  -8.792 1.00 . A A . 64 LEU HB2  1 1 
       16 18975 1 1 66 LEU HB3  H  -5.115 -13.874  -8.639 1.00 . A A . 64 LEU HB3  1 1 
       16 18976 1 1 66 LEU HD11 H  -4.610 -12.503  -5.939 1.00 . A A . 64 LEU HD11 1 1 
       16 18977 1 1 66 LEU HD12 H  -4.331 -11.164  -7.053 1.00 . A A . 64 LEU HD12 1 1 
       16 18978 1 1 66 LEU HD13 H  -3.034 -11.710  -5.988 1.00 . A A . 64 LEU HD13 1 1 
       16 18979 1 1 66 LEU HD21 H  -2.454 -14.435  -6.366 1.00 . A A . 64 LEU HD21 1 1 
       16 18980 1 1 66 LEU HD22 H  -3.162 -15.138  -7.820 1.00 . A A . 64 LEU HD22 1 1 
       16 18981 1 1 66 LEU HD23 H  -4.201 -14.636  -6.486 1.00 . A A . 64 LEU HD23 1 1 
       16 18982 1 1 66 LEU HG   H  -2.459 -12.702  -8.037 1.00 . A A . 64 LEU HG   1 1 
       16 18983 1 1 66 LEU N    N  -3.613 -11.881 -10.808 1.00 . A A . 64 LEU N    1 1 
       16 18984 1 1 66 LEU O    O  -4.002 -15.277 -11.287 1.00 . A A . 64 LEU O    1 1 
       16 18985 1 1 67 GLU C    C  -5.580 -15.182 -13.471 1.00 . A A . 65 GLU C    1 1 
       16 18986 1 1 67 GLU CA   C  -6.429 -14.781 -12.274 1.00 . A A . 65 GLU CA   1 1 
       16 18987 1 1 67 GLU CB   C  -7.694 -14.070 -12.745 1.00 . A A . 65 GLU CB   1 1 
       16 18988 1 1 67 GLU CD   C  -7.668 -14.076 -15.246 1.00 . A A . 65 GLU CD   1 1 
       16 18989 1 1 67 GLU CG   C  -7.414 -13.230 -13.995 1.00 . A A . 65 GLU CG   1 1 
       16 18990 1 1 67 GLU H    H  -6.024 -12.980 -11.187 1.00 . A A . 65 GLU H    1 1 
       16 18991 1 1 67 GLU HA   H  -6.692 -15.653 -11.703 1.00 . A A . 65 GLU HA   1 1 
       16 18992 1 1 67 GLU HB2  H  -8.443 -14.804 -12.972 1.00 . A A . 65 GLU HB2  1 1 
       16 18993 1 1 67 GLU HB3  H  -8.041 -13.423 -11.959 1.00 . A A . 65 GLU HB3  1 1 
       16 18994 1 1 67 GLU HG2  H  -8.070 -12.374 -14.002 1.00 . A A . 65 GLU HG2  1 1 
       16 18995 1 1 67 GLU HG3  H  -6.388 -12.900 -13.988 1.00 . A A . 65 GLU HG3  1 1 
       16 18996 1 1 67 GLU N    N  -5.652 -13.849 -11.426 1.00 . A A . 65 GLU N    1 1 
       16 18997 1 1 67 GLU O    O  -5.792 -16.199 -14.101 1.00 . A A . 65 GLU O    1 1 
       16 18998 1 1 67 GLU OE1  O  -8.814 -14.423 -15.477 1.00 . A A . 65 GLU OE1  1 1 
       16 18999 1 1 67 GLU OE2  O  -6.713 -14.363 -15.947 1.00 . A A . 65 GLU OE2  1 1 
       16 19000 1 1 68 LYS C    C  -2.632 -15.616 -14.541 1.00 . A A . 66 LYS C    1 1 
       16 19001 1 1 68 LYS CA   C  -3.743 -14.648 -14.948 1.00 . A A . 66 LYS CA   1 1 
       16 19002 1 1 68 LYS CB   C  -3.124 -13.342 -15.444 1.00 . A A . 66 LYS CB   1 1 
       16 19003 1 1 68 LYS CD   C  -3.564 -12.815 -17.850 1.00 . A A . 66 LYS CD   1 1 
       16 19004 1 1 68 LYS CE   C  -4.646 -12.377 -18.838 1.00 . A A . 66 LYS CE   1 1 
       16 19005 1 1 68 LYS CG   C  -4.087 -12.663 -16.419 1.00 . A A . 66 LYS CG   1 1 
       16 19006 1 1 68 LYS H    H  -4.502 -13.551 -13.250 1.00 . A A . 66 LYS H    1 1 
       16 19007 1 1 68 LYS HA   H  -4.325 -15.089 -15.739 1.00 . A A . 66 LYS HA   1 1 
       16 19008 1 1 68 LYS HB2  H  -2.941 -12.689 -14.602 1.00 . A A . 66 LYS HB2  1 1 
       16 19009 1 1 68 LYS HB3  H  -2.194 -13.552 -15.946 1.00 . A A . 66 LYS HB3  1 1 
       16 19010 1 1 68 LYS HD2  H  -2.685 -12.198 -17.979 1.00 . A A . 66 LYS HD2  1 1 
       16 19011 1 1 68 LYS HD3  H  -3.309 -13.847 -18.033 1.00 . A A . 66 LYS HD3  1 1 
       16 19012 1 1 68 LYS HE2  H  -4.919 -13.213 -19.466 1.00 . A A . 66 LYS HE2  1 1 
       16 19013 1 1 68 LYS HE3  H  -5.514 -12.037 -18.293 1.00 . A A . 66 LYS HE3  1 1 
       16 19014 1 1 68 LYS HG2  H  -5.060 -13.125 -16.341 1.00 . A A . 66 LYS HG2  1 1 
       16 19015 1 1 68 LYS HG3  H  -4.165 -11.615 -16.175 1.00 . A A . 66 LYS HG3  1 1 
       16 19016 1 1 68 LYS HZ1  H  -4.131 -11.563 -20.685 1.00 . A A . 66 LYS HZ1  1 1 
       16 19017 1 1 68 LYS HZ2  H  -3.156 -11.033 -19.399 1.00 . A A . 66 LYS HZ2  1 1 
       16 19018 1 1 68 LYS HZ3  H  -4.736 -10.431 -19.576 1.00 . A A . 66 LYS HZ3  1 1 
       16 19019 1 1 68 LYS N    N  -4.628 -14.365 -13.784 1.00 . A A . 66 LYS N    1 1 
       16 19020 1 1 68 LYS NZ   N  -4.128 -11.267 -19.688 1.00 . A A . 66 LYS NZ   1 1 
       16 19021 1 1 68 LYS O    O  -2.461 -16.663 -15.133 1.00 . A A . 66 LYS O    1 1 
       16 19022 1 1 69 TYR C    C  -0.862 -16.436 -11.605 1.00 . A A . 67 TYR C    1 1 
       16 19023 1 1 69 TYR CA   C  -0.768 -16.181 -13.109 1.00 . A A . 67 TYR CA   1 1 
       16 19024 1 1 69 TYR CB   C   0.587 -15.545 -13.425 1.00 . A A . 67 TYR CB   1 1 
       16 19025 1 1 69 TYR CD1  C   0.031 -13.364 -14.554 1.00 . A A . 67 TYR CD1  1 1 
       16 19026 1 1 69 TYR CD2  C   0.803 -15.217 -15.912 1.00 . A A . 67 TYR CD2  1 1 
       16 19027 1 1 69 TYR CE1  C  -0.078 -12.569 -15.701 1.00 . A A . 67 TYR CE1  1 1 
       16 19028 1 1 69 TYR CE2  C   0.693 -14.424 -17.060 1.00 . A A . 67 TYR CE2  1 1 
       16 19029 1 1 69 TYR CG   C   0.472 -14.688 -14.660 1.00 . A A . 67 TYR CG   1 1 
       16 19030 1 1 69 TYR CZ   C   0.251 -13.099 -16.954 1.00 . A A . 67 TYR CZ   1 1 
       16 19031 1 1 69 TYR H    H  -2.024 -14.426 -13.080 1.00 . A A . 67 TYR H    1 1 
       16 19032 1 1 69 TYR HA   H  -0.853 -17.121 -13.635 1.00 . A A . 67 TYR HA   1 1 
       16 19033 1 1 69 TYR HB2  H   0.900 -14.936 -12.591 1.00 . A A . 67 TYR HB2  1 1 
       16 19034 1 1 69 TYR HB3  H   1.316 -16.324 -13.594 1.00 . A A . 67 TYR HB3  1 1 
       16 19035 1 1 69 TYR HD1  H  -0.221 -12.957 -13.589 1.00 . A A . 67 TYR HD1  1 1 
       16 19036 1 1 69 TYR HD2  H   1.144 -16.238 -15.993 1.00 . A A . 67 TYR HD2  1 1 
       16 19037 1 1 69 TYR HE1  H  -0.418 -11.546 -15.619 1.00 . A A . 67 TYR HE1  1 1 
       16 19038 1 1 69 TYR HE2  H   0.948 -14.833 -18.026 1.00 . A A . 67 TYR HE2  1 1 
       16 19039 1 1 69 TYR HH   H   0.961 -11.827 -18.188 1.00 . A A . 67 TYR HH   1 1 
       16 19040 1 1 69 TYR N    N  -1.872 -15.275 -13.541 1.00 . A A . 67 TYR N    1 1 
       16 19041 1 1 69 TYR O    O  -0.246 -15.742 -10.821 1.00 . A A . 67 TYR O    1 1 
       16 19042 1 1 69 TYR OH   O   0.142 -12.316 -18.085 1.00 . A A . 67 TYR OH   1 1 
       16 19043 1 1 70 PRO C    C  -0.589 -18.629  -9.380 1.00 . A A . 68 PRO C    1 1 
       16 19044 1 1 70 PRO CA   C  -1.802 -17.828  -9.845 1.00 . A A . 68 PRO CA   1 1 
       16 19045 1 1 70 PRO CB   C  -3.050 -18.710  -9.877 1.00 . A A . 68 PRO CB   1 1 
       16 19046 1 1 70 PRO CD   C  -2.362 -18.276 -12.214 1.00 . A A . 68 PRO CD   1 1 
       16 19047 1 1 70 PRO CG   C  -3.177 -19.235 -11.326 1.00 . A A . 68 PRO CG   1 1 
       16 19048 1 1 70 PRO HA   H  -1.967 -16.969  -9.218 1.00 . A A . 68 PRO HA   1 1 
       16 19049 1 1 70 PRO HB2  H  -2.935 -19.534  -9.186 1.00 . A A . 68 PRO HB2  1 1 
       16 19050 1 1 70 PRO HB3  H  -3.921 -18.132  -9.623 1.00 . A A . 68 PRO HB3  1 1 
       16 19051 1 1 70 PRO HD2  H  -1.679 -18.831 -12.842 1.00 . A A . 68 PRO HD2  1 1 
       16 19052 1 1 70 PRO HD3  H  -3.018 -17.662 -12.811 1.00 . A A . 68 PRO HD3  1 1 
       16 19053 1 1 70 PRO HG2  H  -2.775 -20.238 -11.392 1.00 . A A . 68 PRO HG2  1 1 
       16 19054 1 1 70 PRO HG3  H  -4.210 -19.227 -11.634 1.00 . A A . 68 PRO HG3  1 1 
       16 19055 1 1 70 PRO N    N  -1.619 -17.438 -11.250 1.00 . A A . 68 PRO N    1 1 
       16 19056 1 1 70 PRO O    O   0.339 -18.101  -8.798 1.00 . A A . 68 PRO O    1 1 
       16 19057 1 1 71 ASP C    C   1.593 -20.737 -10.375 1.00 . A A . 69 ASP C    1 1 
       16 19058 1 1 71 ASP CA   C   0.553 -20.751  -9.258 1.00 . A A . 69 ASP CA   1 1 
       16 19059 1 1 71 ASP CB   C   0.060 -22.178  -8.997 1.00 . A A . 69 ASP CB   1 1 
       16 19060 1 1 71 ASP CG   C   1.255 -23.079  -8.686 1.00 . A A . 69 ASP CG   1 1 
       16 19061 1 1 71 ASP H    H  -1.335 -20.294 -10.129 1.00 . A A . 69 ASP H    1 1 
       16 19062 1 1 71 ASP HA   H   0.991 -20.367  -8.378 1.00 . A A . 69 ASP HA   1 1 
       16 19063 1 1 71 ASP HB2  H  -0.621 -22.175  -8.158 1.00 . A A . 69 ASP HB2  1 1 
       16 19064 1 1 71 ASP HB3  H  -0.450 -22.548  -9.874 1.00 . A A . 69 ASP HB3  1 1 
       16 19065 1 1 71 ASP N    N  -0.587 -19.901  -9.653 1.00 . A A . 69 ASP N    1 1 
       16 19066 1 1 71 ASP O    O   2.328 -19.785 -10.545 1.00 . A A . 69 ASP O    1 1 
       16 19067 1 1 71 ASP OD1  O   2.315 -22.546  -8.397 1.00 . A A . 69 ASP OD1  1 1 
       16 19068 1 1 71 ASP OD2  O   1.092 -24.287  -8.743 1.00 . A A . 69 ASP OD2  1 1 
       16 19069 1 1 72 TYR C    C   2.349 -20.707 -13.240 1.00 . A A . 70 TYR C    1 1 
       16 19070 1 1 72 TYR CA   C   2.635 -21.843 -12.248 1.00 . A A . 70 TYR CA   1 1 
       16 19071 1 1 72 TYR CB   C   2.524 -23.201 -12.945 1.00 . A A . 70 TYR CB   1 1 
       16 19072 1 1 72 TYR CD1  C   3.679 -24.098 -10.892 1.00 . A A . 70 TYR CD1  1 1 
       16 19073 1 1 72 TYR CD2  C   2.082 -25.512 -12.045 1.00 . A A . 70 TYR CD2  1 1 
       16 19074 1 1 72 TYR CE1  C   3.905 -25.115  -9.957 1.00 . A A . 70 TYR CE1  1 1 
       16 19075 1 1 72 TYR CE2  C   2.308 -26.529 -11.109 1.00 . A A . 70 TYR CE2  1 1 
       16 19076 1 1 72 TYR CG   C   2.767 -24.297 -11.936 1.00 . A A . 70 TYR CG   1 1 
       16 19077 1 1 72 TYR CZ   C   3.221 -26.330 -10.067 1.00 . A A . 70 TYR CZ   1 1 
       16 19078 1 1 72 TYR H    H   1.058 -22.523 -10.974 1.00 . A A . 70 TYR H    1 1 
       16 19079 1 1 72 TYR HA   H   3.626 -21.727 -11.846 1.00 . A A . 70 TYR HA   1 1 
       16 19080 1 1 72 TYR HB2  H   1.535 -23.313 -13.364 1.00 . A A . 70 TYR HB2  1 1 
       16 19081 1 1 72 TYR HB3  H   3.261 -23.266 -13.731 1.00 . A A . 70 TYR HB3  1 1 
       16 19082 1 1 72 TYR HD1  H   4.206 -23.160 -10.807 1.00 . A A . 70 TYR HD1  1 1 
       16 19083 1 1 72 TYR HD2  H   1.377 -25.666 -12.849 1.00 . A A . 70 TYR HD2  1 1 
       16 19084 1 1 72 TYR HE1  H   4.609 -24.962  -9.152 1.00 . A A . 70 TYR HE1  1 1 
       16 19085 1 1 72 TYR HE2  H   1.780 -27.468 -11.194 1.00 . A A . 70 TYR HE2  1 1 
       16 19086 1 1 72 TYR N    N   1.654 -21.780 -11.135 1.00 . A A . 70 TYR N    1 1 
       16 19087 1 1 72 TYR O    O   2.682 -19.566 -12.988 1.00 . A A . 70 TYR O    1 1 
       16 19088 1 1 72 TYR OH   O   3.445 -27.333  -9.145 1.00 . A A . 70 TYR OH   1 1 
       17 19089 1 1  3 PRO C    C  14.235  -7.975  -6.976 1.00 . A A .  1 PRO C    1 1 
       17 19090 1 1  3 PRO CA   C  15.501  -7.950  -6.120 1.00 . A A .  1 PRO CA   1 1 
       17 19091 1 1  3 PRO CB   C  15.540  -9.185  -5.220 1.00 . A A .  1 PRO CB   1 1 
       17 19092 1 1  3 PRO CD   C  15.513  -7.169  -3.816 1.00 . A A .  1 PRO CD   1 1 
       17 19093 1 1  3 PRO CG   C  15.554  -8.695  -3.779 1.00 . A A .  1 PRO CG   1 1 
       17 19094 1 1  3 PRO HA   H  16.373  -7.936  -6.757 1.00 . A A .  1 PRO HA   1 1 
       17 19095 1 1  3 PRO HB2  H  14.664  -9.793  -5.397 1.00 . A A .  1 PRO HB2  1 1 
       17 19096 1 1  3 PRO HB3  H  16.433  -9.757  -5.418 1.00 . A A .  1 PRO HB3  1 1 
       17 19097 1 1  3 PRO HD2  H  14.622  -6.817  -3.314 1.00 . A A .  1 PRO HD2  1 1 
       17 19098 1 1  3 PRO HD3  H  16.389  -6.769  -3.327 1.00 . A A .  1 PRO HD3  1 1 
       17 19099 1 1  3 PRO HG2  H  14.688  -9.076  -3.254 1.00 . A A .  1 PRO HG2  1 1 
       17 19100 1 1  3 PRO HG3  H  16.456  -9.022  -3.287 1.00 . A A .  1 PRO HG3  1 1 
       17 19101 1 1  3 PRO N    N  15.492  -6.735  -5.246 1.00 . A A .  1 PRO N    1 1 
       17 19102 1 1  3 PRO O    O  14.278  -7.784  -8.175 1.00 . A A .  1 PRO O    1 1 
       17 19103 1 1  4 HIS C    C  10.717  -7.628  -6.297 1.00 . A A .  2 HIS C    1 1 
       17 19104 1 1  4 HIS CA   C  11.834  -8.242  -7.141 1.00 . A A .  2 HIS CA   1 1 
       17 19105 1 1  4 HIS CB   C  11.483  -9.693  -7.479 1.00 . A A .  2 HIS CB   1 1 
       17 19106 1 1  4 HIS CD2  C  10.396 -10.464  -9.742 1.00 . A A .  2 HIS CD2  1 1 
       17 19107 1 1  4 HIS CE1  C   8.659  -9.170  -9.715 1.00 . A A .  2 HIS CE1  1 1 
       17 19108 1 1  4 HIS CG   C  10.472  -9.720  -8.591 1.00 . A A .  2 HIS CG   1 1 
       17 19109 1 1  4 HIS H    H  13.093  -8.356  -5.399 1.00 . A A .  2 HIS H    1 1 
       17 19110 1 1  4 HIS HA   H  11.951  -7.674  -8.052 1.00 . A A .  2 HIS HA   1 1 
       17 19111 1 1  4 HIS HB2  H  12.376 -10.216  -7.791 1.00 . A A .  2 HIS HB2  1 1 
       17 19112 1 1  4 HIS HB3  H  11.070 -10.175  -6.605 1.00 . A A .  2 HIS HB3  1 1 
       17 19113 1 1  4 HIS HD1  H   9.114  -8.247  -7.905 1.00 . A A .  2 HIS HD1  1 1 
       17 19114 1 1  4 HIS HD2  H  11.115 -11.208 -10.050 1.00 . A A .  2 HIS HD2  1 1 
       17 19115 1 1  4 HIS HE1  H   7.736  -8.678  -9.988 1.00 . A A .  2 HIS HE1  1 1 
       17 19116 1 1  4 HIS N    N  13.106  -8.207  -6.368 1.00 . A A .  2 HIS N    1 1 
       17 19117 1 1  4 HIS ND1  N   9.354  -8.902  -8.594 1.00 . A A .  2 HIS ND1  1 1 
       17 19118 1 1  4 HIS NE2  N   9.251 -10.114 -10.451 1.00 . A A .  2 HIS NE2  1 1 
       17 19119 1 1  4 HIS O    O   9.652  -8.193  -6.151 1.00 . A A .  2 HIS O    1 1 
       17 19120 1 1  5 ILE C    C   9.137  -4.814  -5.745 1.00 . A A .  3 ILE C    1 1 
       17 19121 1 1  5 ILE CA   C   9.914  -5.822  -4.898 1.00 . A A .  3 ILE CA   1 1 
       17 19122 1 1  5 ILE CB   C  10.584  -5.104  -3.726 1.00 . A A .  3 ILE CB   1 1 
       17 19123 1 1  5 ILE CD1  C  12.371  -5.287  -1.990 1.00 . A A .  3 ILE CD1  1 1 
       17 19124 1 1  5 ILE CG1  C  11.673  -6.005  -3.146 1.00 . A A .  3 ILE CG1  1 1 
       17 19125 1 1  5 ILE CG2  C   9.544  -4.806  -2.645 1.00 . A A .  3 ILE CG2  1 1 
       17 19126 1 1  5 ILE H    H  11.825  -6.039  -5.869 1.00 . A A .  3 ILE H    1 1 
       17 19127 1 1  5 ILE HA   H   9.235  -6.571  -4.520 1.00 . A A .  3 ILE HA   1 1 
       17 19128 1 1  5 ILE HB   H  11.022  -4.179  -4.071 1.00 . A A .  3 ILE HB   1 1 
       17 19129 1 1  5 ILE HD11 H  13.135  -5.928  -1.575 1.00 . A A .  3 ILE HD11 1 1 
       17 19130 1 1  5 ILE HD12 H  11.647  -5.049  -1.224 1.00 . A A .  3 ILE HD12 1 1 
       17 19131 1 1  5 ILE HD13 H  12.823  -4.376  -2.352 1.00 . A A .  3 ILE HD13 1 1 
       17 19132 1 1  5 ILE HG12 H  11.227  -6.921  -2.786 1.00 . A A .  3 ILE HG12 1 1 
       17 19133 1 1  5 ILE HG13 H  12.397  -6.234  -3.914 1.00 . A A .  3 ILE HG13 1 1 
       17 19134 1 1  5 ILE HG21 H   9.255  -5.726  -2.160 1.00 . A A .  3 ILE HG21 1 1 
       17 19135 1 1  5 ILE HG22 H   8.676  -4.349  -3.096 1.00 . A A .  3 ILE HG22 1 1 
       17 19136 1 1  5 ILE HG23 H   9.968  -4.133  -1.913 1.00 . A A .  3 ILE HG23 1 1 
       17 19137 1 1  5 ILE N    N  10.957  -6.475  -5.738 1.00 . A A .  3 ILE N    1 1 
       17 19138 1 1  5 ILE O    O   9.226  -3.620  -5.549 1.00 . A A .  3 ILE O    1 1 
       17 19139 1 1  6 LYS C    C   6.221  -4.122  -6.908 1.00 . A A .  4 LYS C    1 1 
       17 19140 1 1  6 LYS CA   C   7.585  -4.370  -7.552 1.00 . A A .  4 LYS CA   1 1 
       17 19141 1 1  6 LYS CB   C   7.396  -4.999  -8.934 1.00 . A A .  4 LYS CB   1 1 
       17 19142 1 1  6 LYS CD   C   7.648  -4.399 -11.348 1.00 . A A .  4 LYS CD   1 1 
       17 19143 1 1  6 LYS CE   C   8.766  -3.502 -11.878 1.00 . A A .  4 LYS CE   1 1 
       17 19144 1 1  6 LYS CG   C   7.198  -3.896  -9.975 1.00 . A A .  4 LYS CG   1 1 
       17 19145 1 1  6 LYS H    H   8.317  -6.262  -6.825 1.00 . A A .  4 LYS H    1 1 
       17 19146 1 1  6 LYS HA   H   8.111  -3.434  -7.648 1.00 . A A .  4 LYS HA   1 1 
       17 19147 1 1  6 LYS HB2  H   8.270  -5.582  -9.187 1.00 . A A .  4 LYS HB2  1 1 
       17 19148 1 1  6 LYS HB3  H   6.527  -5.640  -8.922 1.00 . A A .  4 LYS HB3  1 1 
       17 19149 1 1  6 LYS HD2  H   8.010  -5.414 -11.258 1.00 . A A .  4 LYS HD2  1 1 
       17 19150 1 1  6 LYS HD3  H   6.813  -4.374 -12.032 1.00 . A A .  4 LYS HD3  1 1 
       17 19151 1 1  6 LYS HE2  H   8.468  -3.077 -12.826 1.00 . A A .  4 LYS HE2  1 1 
       17 19152 1 1  6 LYS HE3  H   8.955  -2.707 -11.171 1.00 . A A .  4 LYS HE3  1 1 
       17 19153 1 1  6 LYS HG2  H   6.153  -3.623 -10.016 1.00 . A A .  4 LYS HG2  1 1 
       17 19154 1 1  6 LYS HG3  H   7.785  -3.033  -9.700 1.00 . A A .  4 LYS HG3  1 1 
       17 19155 1 1  6 LYS HZ1  H  10.320  -4.675 -11.141 1.00 . A A .  4 LYS HZ1  1 1 
       17 19156 1 1  6 LYS HZ2  H  10.751  -3.707 -12.469 1.00 . A A .  4 LYS HZ2  1 1 
       17 19157 1 1  6 LYS HZ3  H   9.812  -5.103 -12.702 1.00 . A A .  4 LYS HZ3  1 1 
       17 19158 1 1  6 LYS N    N   8.373  -5.294  -6.687 1.00 . A A .  4 LYS N    1 1 
       17 19159 1 1  6 LYS NZ   N  10.006  -4.307 -12.061 1.00 . A A .  4 LYS NZ   1 1 
       17 19160 1 1  6 LYS O    O   5.197  -4.153  -7.561 1.00 . A A .  4 LYS O    1 1 
       17 19161 1 1  7 ARG C    C   4.561  -2.130  -4.864 1.00 . A A .  5 ARG C    1 1 
       17 19162 1 1  7 ARG CA   C   4.919  -3.633  -4.923 1.00 . A A .  5 ARG CA   1 1 
       17 19163 1 1  7 ARG CB   C   4.995  -4.200  -3.500 1.00 . A A .  5 ARG CB   1 1 
       17 19164 1 1  7 ARG CD   C   5.463  -3.450  -1.163 1.00 . A A .  5 ARG CD   1 1 
       17 19165 1 1  7 ARG CG   C   5.898  -3.326  -2.624 1.00 . A A .  5 ARG CG   1 1 
       17 19166 1 1  7 ARG CZ   C   6.782  -4.308   0.677 1.00 . A A .  5 ARG CZ   1 1 
       17 19167 1 1  7 ARG H    H   7.049  -3.867  -5.130 1.00 . A A .  5 ARG H    1 1 
       17 19168 1 1  7 ARG HA   H   4.134  -4.150  -5.455 1.00 . A A .  5 ARG HA   1 1 
       17 19169 1 1  7 ARG HB2  H   4.003  -4.228  -3.073 1.00 . A A .  5 ARG HB2  1 1 
       17 19170 1 1  7 ARG HB3  H   5.395  -5.201  -3.536 1.00 . A A .  5 ARG HB3  1 1 
       17 19171 1 1  7 ARG HD2  H   5.631  -2.512  -0.656 1.00 . A A .  5 ARG HD2  1 1 
       17 19172 1 1  7 ARG HD3  H   4.411  -3.699  -1.121 1.00 . A A .  5 ARG HD3  1 1 
       17 19173 1 1  7 ARG HE   H   6.375  -5.389  -0.938 1.00 . A A .  5 ARG HE   1 1 
       17 19174 1 1  7 ARG HG2  H   6.922  -3.655  -2.724 1.00 . A A .  5 ARG HG2  1 1 
       17 19175 1 1  7 ARG HG3  H   5.820  -2.296  -2.933 1.00 . A A .  5 ARG HG3  1 1 
       17 19176 1 1  7 ARG HH11 H   5.019  -4.092   1.600 1.00 . A A .  5 ARG HH11 1 1 
       17 19177 1 1  7 ARG HH12 H   6.417  -3.929   2.609 1.00 . A A .  5 ARG HH12 1 1 
       17 19178 1 1  7 ARG HH21 H   8.668  -4.474   0.027 1.00 . A A .  5 ARG HH21 1 1 
       17 19179 1 1  7 ARG HH22 H   8.484  -4.145   1.718 1.00 . A A .  5 ARG HH22 1 1 
       17 19180 1 1  7 ARG N    N   6.207  -3.880  -5.629 1.00 . A A .  5 ARG N    1 1 
       17 19181 1 1  7 ARG NE   N   6.253  -4.523  -0.497 1.00 . A A .  5 ARG NE   1 1 
       17 19182 1 1  7 ARG NH1  N   6.013  -4.093   1.709 1.00 . A A .  5 ARG NH1  1 1 
       17 19183 1 1  7 ARG NH2  N   8.079  -4.309   0.818 1.00 . A A .  5 ARG NH2  1 1 
       17 19184 1 1  7 ARG O    O   3.392  -1.805  -4.811 1.00 . A A .  5 ARG O    1 1 
       17 19185 1 1  8 PRO C    C   4.808   0.737  -6.149 1.00 . A A .  6 PRO C    1 1 
       17 19186 1 1  8 PRO CA   C   5.264   0.203  -4.787 1.00 . A A .  6 PRO CA   1 1 
       17 19187 1 1  8 PRO CB   C   6.606   0.817  -4.375 1.00 . A A .  6 PRO CB   1 1 
       17 19188 1 1  8 PRO CD   C   6.988  -1.563  -4.927 1.00 . A A .  6 PRO CD   1 1 
       17 19189 1 1  8 PRO CG   C   7.693  -0.202  -4.779 1.00 . A A .  6 PRO CG   1 1 
       17 19190 1 1  8 PRO HA   H   4.522   0.409  -4.032 1.00 . A A .  6 PRO HA   1 1 
       17 19191 1 1  8 PRO HB2  H   6.759   1.754  -4.894 1.00 . A A .  6 PRO HB2  1 1 
       17 19192 1 1  8 PRO HB3  H   6.632   0.973  -3.308 1.00 . A A .  6 PRO HB3  1 1 
       17 19193 1 1  8 PRO HD2  H   7.235  -2.004  -5.883 1.00 . A A .  6 PRO HD2  1 1 
       17 19194 1 1  8 PRO HD3  H   7.266  -2.221  -4.121 1.00 . A A .  6 PRO HD3  1 1 
       17 19195 1 1  8 PRO HG2  H   8.142   0.090  -5.719 1.00 . A A .  6 PRO HG2  1 1 
       17 19196 1 1  8 PRO HG3  H   8.447  -0.265  -4.011 1.00 . A A .  6 PRO HG3  1 1 
       17 19197 1 1  8 PRO N    N   5.542  -1.242  -4.859 1.00 . A A .  6 PRO N    1 1 
       17 19198 1 1  8 PRO O    O   5.483   1.532  -6.771 1.00 . A A .  6 PRO O    1 1 
       17 19199 1 1  9 MET C    C   2.022   1.780  -7.606 1.00 . A A .  7 MET C    1 1 
       17 19200 1 1  9 MET CA   C   3.145   0.799  -7.893 1.00 . A A .  7 MET CA   1 1 
       17 19201 1 1  9 MET CB   C   2.614  -0.373  -8.678 1.00 . A A .  7 MET CB   1 1 
       17 19202 1 1  9 MET CE   C   5.881  -0.057 -10.166 1.00 . A A .  7 MET CE   1 1 
       17 19203 1 1  9 MET CG   C   3.771  -1.302  -9.019 1.00 . A A .  7 MET CG   1 1 
       17 19204 1 1  9 MET H    H   3.116  -0.301  -6.096 1.00 . A A .  7 MET H    1 1 
       17 19205 1 1  9 MET HA   H   3.924   1.270  -8.447 1.00 . A A .  7 MET HA   1 1 
       17 19206 1 1  9 MET HB2  H   1.895  -0.892  -8.082 1.00 . A A .  7 MET HB2  1 1 
       17 19207 1 1  9 MET HB3  H   2.152  -0.024  -9.582 1.00 . A A .  7 MET HB3  1 1 
       17 19208 1 1  9 MET HE1  H   6.693  -0.765 -10.071 1.00 . A A .  7 MET HE1  1 1 
       17 19209 1 1  9 MET HE2  H   5.712   0.422  -9.214 1.00 . A A .  7 MET HE2  1 1 
       17 19210 1 1  9 MET HE3  H   6.133   0.692 -10.904 1.00 . A A .  7 MET HE3  1 1 
       17 19211 1 1  9 MET HG2  H   4.568  -1.161  -8.303 1.00 . A A .  7 MET HG2  1 1 
       17 19212 1 1  9 MET HG3  H   3.433  -2.318  -8.978 1.00 . A A .  7 MET HG3  1 1 
       17 19213 1 1  9 MET N    N   3.658   0.319  -6.606 1.00 . A A .  7 MET N    1 1 
       17 19214 1 1  9 MET O    O   1.648   1.987  -6.469 1.00 . A A .  7 MET O    1 1 
       17 19215 1 1  9 MET SD   S   4.382  -0.928 -10.679 1.00 . A A .  7 MET SD   1 1 
       17 19216 1 1 10 ASN C    C  -0.061   3.918  -9.691 1.00 . A A .  8 ASN C    1 1 
       17 19217 1 1 10 ASN CA   C   0.379   3.339  -8.352 1.00 . A A .  8 ASN CA   1 1 
       17 19218 1 1 10 ASN CB   C   0.889   4.412  -7.390 1.00 . A A .  8 ASN CB   1 1 
       17 19219 1 1 10 ASN CG   C   0.208   5.764  -7.624 1.00 . A A .  8 ASN CG   1 1 
       17 19220 1 1 10 ASN H    H   1.783   2.207  -9.519 1.00 . A A .  8 ASN H    1 1 
       17 19221 1 1 10 ASN HA   H  -0.439   2.819  -7.896 1.00 . A A .  8 ASN HA   1 1 
       17 19222 1 1 10 ASN HB2  H   0.704   4.093  -6.375 1.00 . A A .  8 ASN HB2  1 1 
       17 19223 1 1 10 ASN HB3  H   1.936   4.510  -7.537 1.00 . A A .  8 ASN HB3  1 1 
       17 19224 1 1 10 ASN HD21 H   1.921   6.741  -7.844 1.00 . A A .  8 ASN HD21 1 1 
       17 19225 1 1 10 ASN HD22 H   0.521   7.690  -7.991 1.00 . A A .  8 ASN HD22 1 1 
       17 19226 1 1 10 ASN N    N   1.476   2.383  -8.604 1.00 . A A .  8 ASN N    1 1 
       17 19227 1 1 10 ASN ND2  N   0.944   6.820  -7.837 1.00 . A A .  8 ASN ND2  1 1 
       17 19228 1 1 10 ASN O    O   0.516   3.630 -10.715 1.00 . A A .  8 ASN O    1 1 
       17 19229 1 1 10 ASN OD1  O  -1.002   5.865  -7.591 1.00 . A A .  8 ASN OD1  1 1 
       17 19230 1 1 11 ALA C    C  -0.356   5.915 -11.683 1.00 . A A .  9 ALA C    1 1 
       17 19231 1 1 11 ALA CA   C  -1.537   5.294 -10.980 1.00 . A A .  9 ALA CA   1 1 
       17 19232 1 1 11 ALA CB   C  -2.597   6.364 -10.718 1.00 . A A .  9 ALA CB   1 1 
       17 19233 1 1 11 ALA H    H  -1.514   4.954  -8.873 1.00 . A A .  9 ALA H    1 1 
       17 19234 1 1 11 ALA HA   H  -1.947   4.515 -11.593 1.00 . A A .  9 ALA HA   1 1 
       17 19235 1 1 11 ALA HB1  H  -2.631   7.048 -11.553 1.00 . A A .  9 ALA HB1  1 1 
       17 19236 1 1 11 ALA HB2  H  -2.345   6.906  -9.819 1.00 . A A .  9 ALA HB2  1 1 
       17 19237 1 1 11 ALA HB3  H  -3.562   5.895 -10.598 1.00 . A A .  9 ALA HB3  1 1 
       17 19238 1 1 11 ALA N    N  -1.071   4.722  -9.701 1.00 . A A .  9 ALA N    1 1 
       17 19239 1 1 11 ALA O    O  -0.272   5.931 -12.885 1.00 . A A .  9 ALA O    1 1 
       17 19240 1 1 12 PHE C    C   2.640   6.007 -12.146 1.00 . A A . 10 PHE C    1 1 
       17 19241 1 1 12 PHE CA   C   1.741   7.061 -11.526 1.00 . A A . 10 PHE CA   1 1 
       17 19242 1 1 12 PHE CB   C   2.467   7.798 -10.428 1.00 . A A . 10 PHE CB   1 1 
       17 19243 1 1 12 PHE CD1  C   4.154   8.783 -12.017 1.00 . A A . 10 PHE CD1  1 1 
       17 19244 1 1 12 PHE CD2  C   4.946   7.717  -9.991 1.00 . A A . 10 PHE CD2  1 1 
       17 19245 1 1 12 PHE CE1  C   5.474   9.073 -12.378 1.00 . A A . 10 PHE CE1  1 1 
       17 19246 1 1 12 PHE CE2  C   6.266   8.006 -10.352 1.00 . A A . 10 PHE CE2  1 1 
       17 19247 1 1 12 PHE CG   C   3.890   8.106 -10.825 1.00 . A A . 10 PHE CG   1 1 
       17 19248 1 1 12 PHE CZ   C   6.531   8.683 -11.546 1.00 . A A . 10 PHE CZ   1 1 
       17 19249 1 1 12 PHE H    H   0.464   6.396  -9.960 1.00 . A A . 10 PHE H    1 1 
       17 19250 1 1 12 PHE HA   H   1.419   7.752 -12.273 1.00 . A A . 10 PHE HA   1 1 
       17 19251 1 1 12 PHE HB2  H   1.941   8.708 -10.235 1.00 . A A . 10 PHE HB2  1 1 
       17 19252 1 1 12 PHE HB3  H   2.465   7.185  -9.545 1.00 . A A . 10 PHE HB3  1 1 
       17 19253 1 1 12 PHE HD1  H   3.339   9.083 -12.661 1.00 . A A . 10 PHE HD1  1 1 
       17 19254 1 1 12 PHE HD2  H   4.741   7.194  -9.069 1.00 . A A . 10 PHE HD2  1 1 
       17 19255 1 1 12 PHE HE1  H   5.677   9.595 -13.296 1.00 . A A . 10 PHE HE1  1 1 
       17 19256 1 1 12 PHE HE2  H   7.080   7.706  -9.710 1.00 . A A . 10 PHE HE2  1 1 
       17 19257 1 1 12 PHE HZ   H   7.549   8.908 -11.825 1.00 . A A . 10 PHE HZ   1 1 
       17 19258 1 1 12 PHE N    N   0.558   6.426 -10.929 1.00 . A A . 10 PHE N    1 1 
       17 19259 1 1 12 PHE O    O   2.827   5.965 -13.334 1.00 . A A . 10 PHE O    1 1 
       17 19260 1 1 13 MET C    C   3.148   3.255 -12.867 1.00 . A A . 11 MET C    1 1 
       17 19261 1 1 13 MET CA   C   4.030   4.074 -11.937 1.00 . A A . 11 MET CA   1 1 
       17 19262 1 1 13 MET CB   C   4.588   3.182 -10.826 1.00 . A A . 11 MET CB   1 1 
       17 19263 1 1 13 MET CE   C   8.111   2.958 -10.560 1.00 . A A . 11 MET CE   1 1 
       17 19264 1 1 13 MET CG   C   5.640   3.955 -10.029 1.00 . A A . 11 MET CG   1 1 
       17 19265 1 1 13 MET H    H   2.984   5.153 -10.401 1.00 . A A . 11 MET H    1 1 
       17 19266 1 1 13 MET HA   H   4.839   4.521 -12.496 1.00 . A A . 11 MET HA   1 1 
       17 19267 1 1 13 MET HB2  H   3.785   2.883 -10.167 1.00 . A A . 11 MET HB2  1 1 
       17 19268 1 1 13 MET HB3  H   5.041   2.305 -11.261 1.00 . A A . 11 MET HB3  1 1 
       17 19269 1 1 13 MET HE1  H   8.823   3.709 -10.247 1.00 . A A . 11 MET HE1  1 1 
       17 19270 1 1 13 MET HE2  H   7.667   3.253 -11.497 1.00 . A A . 11 MET HE2  1 1 
       17 19271 1 1 13 MET HE3  H   8.613   2.009 -10.686 1.00 . A A . 11 MET HE3  1 1 
       17 19272 1 1 13 MET HG2  H   6.162   4.635 -10.686 1.00 . A A . 11 MET HG2  1 1 
       17 19273 1 1 13 MET HG3  H   5.157   4.514  -9.242 1.00 . A A . 11 MET HG3  1 1 
       17 19274 1 1 13 MET N    N   3.174   5.133 -11.356 1.00 . A A . 11 MET N    1 1 
       17 19275 1 1 13 MET O    O   3.617   2.522 -13.717 1.00 . A A . 11 MET O    1 1 
       17 19276 1 1 13 MET SD   S   6.821   2.791  -9.302 1.00 . A A . 11 MET SD   1 1 
       17 19277 1 1 14 VAL C    C   0.768   3.402 -14.879 1.00 . A A . 12 VAL C    1 1 
       17 19278 1 1 14 VAL CA   C   0.922   2.653 -13.575 1.00 . A A . 12 VAL CA   1 1 
       17 19279 1 1 14 VAL CB   C  -0.434   2.576 -12.877 1.00 . A A . 12 VAL CB   1 1 
       17 19280 1 1 14 VAL CG1  C  -1.533   2.248 -13.894 1.00 . A A . 12 VAL CG1  1 1 
       17 19281 1 1 14 VAL CG2  C  -0.379   1.508 -11.781 1.00 . A A . 12 VAL CG2  1 1 
       17 19282 1 1 14 VAL H    H   1.502   4.013 -12.037 1.00 . A A . 12 VAL H    1 1 
       17 19283 1 1 14 VAL HA   H   1.306   1.669 -13.761 1.00 . A A . 12 VAL HA   1 1 
       17 19284 1 1 14 VAL HB   H  -0.649   3.534 -12.431 1.00 . A A . 12 VAL HB   1 1 
       17 19285 1 1 14 VAL HG11 H  -1.125   1.633 -14.681 1.00 . A A . 12 VAL HG11 1 1 
       17 19286 1 1 14 VAL HG12 H  -1.910   3.170 -14.321 1.00 . A A . 12 VAL HG12 1 1 
       17 19287 1 1 14 VAL HG13 H  -2.338   1.727 -13.403 1.00 . A A . 12 VAL HG13 1 1 
       17 19288 1 1 14 VAL HG21 H  -0.869   0.613 -12.119 1.00 . A A . 12 VAL HG21 1 1 
       17 19289 1 1 14 VAL HG22 H  -0.872   1.878 -10.894 1.00 . A A . 12 VAL HG22 1 1 
       17 19290 1 1 14 VAL HG23 H   0.654   1.287 -11.548 1.00 . A A . 12 VAL HG23 1 1 
       17 19291 1 1 14 VAL N    N   1.859   3.395 -12.714 1.00 . A A . 12 VAL N    1 1 
       17 19292 1 1 14 VAL O    O   0.818   2.839 -15.954 1.00 . A A . 12 VAL O    1 1 
       17 19293 1 1 15 TRP C    C   1.776   5.761 -16.594 1.00 . A A . 13 TRP C    1 1 
       17 19294 1 1 15 TRP CA   C   0.395   5.479 -16.012 1.00 . A A . 13 TRP CA   1 1 
       17 19295 1 1 15 TRP CB   C  -0.343   6.761 -15.622 1.00 . A A . 13 TRP CB   1 1 
       17 19296 1 1 15 TRP CD1  C  -0.459   8.630 -17.257 1.00 . A A . 13 TRP CD1  1 1 
       17 19297 1 1 15 TRP CD2  C   1.460   8.663 -16.096 1.00 . A A . 13 TRP CD2  1 1 
       17 19298 1 1 15 TRP CE2  C   1.496   9.769 -16.965 1.00 . A A . 13 TRP CE2  1 1 
       17 19299 1 1 15 TRP CE3  C   2.564   8.459 -15.246 1.00 . A A . 13 TRP CE3  1 1 
       17 19300 1 1 15 TRP CG   C   0.200   7.957 -16.311 1.00 . A A . 13 TRP CG   1 1 
       17 19301 1 1 15 TRP CH2  C   3.667  10.422 -16.152 1.00 . A A . 13 TRP CH2  1 1 
       17 19302 1 1 15 TRP CZ2  C   2.582  10.645 -16.999 1.00 . A A . 13 TRP CZ2  1 1 
       17 19303 1 1 15 TRP CZ3  C   3.657   9.334 -15.275 1.00 . A A . 13 TRP CZ3  1 1 
       17 19304 1 1 15 TRP H    H   0.533   5.110 -13.881 1.00 . A A . 13 TRP H    1 1 
       17 19305 1 1 15 TRP HA   H  -0.193   4.925 -16.729 1.00 . A A . 13 TRP HA   1 1 
       17 19306 1 1 15 TRP HB2  H  -1.385   6.658 -15.878 1.00 . A A . 13 TRP HB2  1 1 
       17 19307 1 1 15 TRP HB3  H  -0.259   6.908 -14.562 1.00 . A A . 13 TRP HB3  1 1 
       17 19308 1 1 15 TRP HD1  H  -1.434   8.370 -17.643 1.00 . A A . 13 TRP HD1  1 1 
       17 19309 1 1 15 TRP HE1  H   0.040  10.356 -18.295 1.00 . A A . 13 TRP HE1  1 1 
       17 19310 1 1 15 TRP HE3  H   2.562   7.637 -14.558 1.00 . A A . 13 TRP HE3  1 1 
       17 19311 1 1 15 TRP HH2  H   4.509  11.092 -16.166 1.00 . A A . 13 TRP HH2  1 1 
       17 19312 1 1 15 TRP HZ2  H   2.585  11.483 -17.679 1.00 . A A . 13 TRP HZ2  1 1 
       17 19313 1 1 15 TRP HZ3  H   4.498   9.163 -14.623 1.00 . A A . 13 TRP HZ3  1 1 
       17 19314 1 1 15 TRP N    N   0.568   4.674 -14.782 1.00 . A A . 13 TRP N    1 1 
       17 19315 1 1 15 TRP NE1  N   0.298   9.711 -17.638 1.00 . A A . 13 TRP NE1  1 1 
       17 19316 1 1 15 TRP O    O   1.967   5.866 -17.787 1.00 . A A . 13 TRP O    1 1 
       17 19317 1 1 16 ALA C    C   4.721   4.907 -16.789 1.00 . A A . 14 ALA C    1 1 
       17 19318 1 1 16 ALA CA   C   4.111   6.167 -16.171 1.00 . A A . 14 ALA CA   1 1 
       17 19319 1 1 16 ALA CB   C   4.923   6.622 -14.963 1.00 . A A . 14 ALA CB   1 1 
       17 19320 1 1 16 ALA H    H   2.531   5.801 -14.781 1.00 . A A . 14 ALA H    1 1 
       17 19321 1 1 16 ALA HA   H   4.099   6.955 -16.902 1.00 . A A . 14 ALA HA   1 1 
       17 19322 1 1 16 ALA HB1  H   5.669   7.329 -15.281 1.00 . A A . 14 ALA HB1  1 1 
       17 19323 1 1 16 ALA HB2  H   5.399   5.771 -14.505 1.00 . A A . 14 ALA HB2  1 1 
       17 19324 1 1 16 ALA HB3  H   4.268   7.096 -14.248 1.00 . A A . 14 ALA HB3  1 1 
       17 19325 1 1 16 ALA N    N   2.728   5.889 -15.736 1.00 . A A . 14 ALA N    1 1 
       17 19326 1 1 16 ALA O    O   5.688   4.972 -17.521 1.00 . A A . 14 ALA O    1 1 
       17 19327 1 1 17 LYS C    C   4.430   2.578 -18.598 1.00 . A A . 15 LYS C    1 1 
       17 19328 1 1 17 LYS CA   C   4.699   2.517 -17.111 1.00 . A A . 15 LYS CA   1 1 
       17 19329 1 1 17 LYS CB   C   4.036   1.284 -16.484 1.00 . A A . 15 LYS CB   1 1 
       17 19330 1 1 17 LYS CD   C   2.369   0.083 -17.902 1.00 . A A . 15 LYS CD   1 1 
       17 19331 1 1 17 LYS CE   C   1.270  -0.855 -17.401 1.00 . A A . 15 LYS CE   1 1 
       17 19332 1 1 17 LYS CG   C   2.567   1.217 -16.896 1.00 . A A . 15 LYS CG   1 1 
       17 19333 1 1 17 LYS H    H   3.362   3.720 -15.965 1.00 . A A . 15 LYS H    1 1 
       17 19334 1 1 17 LYS HA   H   5.760   2.487 -16.940 1.00 . A A . 15 LYS HA   1 1 
       17 19335 1 1 17 LYS HB2  H   4.544   0.393 -16.823 1.00 . A A . 15 LYS HB2  1 1 
       17 19336 1 1 17 LYS HB3  H   4.103   1.348 -15.409 1.00 . A A . 15 LYS HB3  1 1 
       17 19337 1 1 17 LYS HD2  H   2.084   0.495 -18.858 1.00 . A A . 15 LYS HD2  1 1 
       17 19338 1 1 17 LYS HD3  H   3.291  -0.470 -18.007 1.00 . A A . 15 LYS HD3  1 1 
       17 19339 1 1 17 LYS HE2  H   1.609  -1.364 -16.511 1.00 . A A . 15 LYS HE2  1 1 
       17 19340 1 1 17 LYS HE3  H   0.384  -0.282 -17.172 1.00 . A A . 15 LYS HE3  1 1 
       17 19341 1 1 17 LYS HG2  H   1.957   1.035 -16.021 1.00 . A A . 15 LYS HG2  1 1 
       17 19342 1 1 17 LYS HG3  H   2.279   2.151 -17.346 1.00 . A A . 15 LYS HG3  1 1 
       17 19343 1 1 17 LYS HZ1  H   1.745  -2.527 -18.547 1.00 . A A . 15 LYS HZ1  1 1 
       17 19344 1 1 17 LYS HZ2  H   0.806  -1.371 -19.364 1.00 . A A . 15 LYS HZ2  1 1 
       17 19345 1 1 17 LYS HZ3  H   0.093  -2.378 -18.195 1.00 . A A . 15 LYS HZ3  1 1 
       17 19346 1 1 17 LYS N    N   4.154   3.758 -16.521 1.00 . A A . 15 LYS N    1 1 
       17 19347 1 1 17 LYS NZ   N   0.955  -1.860 -18.456 1.00 . A A . 15 LYS NZ   1 1 
       17 19348 1 1 17 LYS O    O   5.173   2.069 -19.412 1.00 . A A . 15 LYS O    1 1 
       17 19349 1 1 18 ASP C    C   3.739   4.670 -20.857 1.00 . A A . 16 ASP C    1 1 
       17 19350 1 1 18 ASP CA   C   3.045   3.416 -20.382 1.00 . A A . 16 ASP CA   1 1 
       17 19351 1 1 18 ASP CB   C   1.534   3.545 -20.591 1.00 . A A . 16 ASP CB   1 1 
       17 19352 1 1 18 ASP CG   C   0.801   3.799 -19.272 1.00 . A A . 16 ASP CG   1 1 
       17 19353 1 1 18 ASP H    H   2.824   3.678 -18.265 1.00 . A A . 16 ASP H    1 1 
       17 19354 1 1 18 ASP HA   H   3.427   2.579 -20.939 1.00 . A A . 16 ASP HA   1 1 
       17 19355 1 1 18 ASP HB2  H   1.344   4.366 -21.254 1.00 . A A . 16 ASP HB2  1 1 
       17 19356 1 1 18 ASP HB3  H   1.166   2.636 -21.028 1.00 . A A . 16 ASP HB3  1 1 
       17 19357 1 1 18 ASP N    N   3.376   3.252 -18.951 1.00 . A A . 16 ASP N    1 1 
       17 19358 1 1 18 ASP O    O   4.340   4.701 -21.904 1.00 . A A . 16 ASP O    1 1 
       17 19359 1 1 18 ASP OD1  O   0.713   2.880 -18.477 1.00 . A A . 16 ASP OD1  1 1 
       17 19360 1 1 18 ASP OD2  O   0.325   4.907 -19.088 1.00 . A A . 16 ASP OD2  1 1 
       17 19361 1 1 19 GLU C    C   5.872   6.605 -20.601 1.00 . A A . 17 GLU C    1 1 
       17 19362 1 1 19 GLU CA   C   4.391   6.940 -20.435 1.00 . A A . 17 GLU CA   1 1 
       17 19363 1 1 19 GLU CB   C   4.190   7.924 -19.301 1.00 . A A . 17 GLU CB   1 1 
       17 19364 1 1 19 GLU CD   C   4.379  10.282 -20.092 1.00 . A A . 17 GLU CD   1 1 
       17 19365 1 1 19 GLU CG   C   3.419   9.127 -19.808 1.00 . A A . 17 GLU CG   1 1 
       17 19366 1 1 19 GLU H    H   3.226   5.637 -19.210 1.00 . A A . 17 GLU H    1 1 
       17 19367 1 1 19 GLU HA   H   3.989   7.339 -21.355 1.00 . A A . 17 GLU HA   1 1 
       17 19368 1 1 19 GLU HB2  H   3.615   7.444 -18.526 1.00 . A A . 17 GLU HB2  1 1 
       17 19369 1 1 19 GLU HB3  H   5.141   8.231 -18.903 1.00 . A A . 17 GLU HB3  1 1 
       17 19370 1 1 19 GLU HG2  H   2.894   8.861 -20.715 1.00 . A A . 17 GLU HG2  1 1 
       17 19371 1 1 19 GLU HG3  H   2.712   9.417 -19.057 1.00 . A A . 17 GLU HG3  1 1 
       17 19372 1 1 19 GLU N    N   3.695   5.695 -20.068 1.00 . A A . 17 GLU N    1 1 
       17 19373 1 1 19 GLU O    O   6.560   7.149 -21.436 1.00 . A A . 17 GLU O    1 1 
       17 19374 1 1 19 GLU OE1  O   5.143  10.623 -19.204 1.00 . A A . 17 GLU OE1  1 1 
       17 19375 1 1 19 GLU OE2  O   4.335  10.804 -21.193 1.00 . A A . 17 GLU OE2  1 1 
       17 19376 1 1 20 ARG C    C   7.892   4.556 -21.274 1.00 . A A . 18 ARG C    1 1 
       17 19377 1 1 20 ARG CA   C   7.743   5.208 -19.923 1.00 . A A . 18 ARG CA   1 1 
       17 19378 1 1 20 ARG CB   C   7.995   4.132 -18.864 1.00 . A A . 18 ARG CB   1 1 
       17 19379 1 1 20 ARG CD   C  10.155   4.139 -17.637 1.00 . A A . 18 ARG CD   1 1 
       17 19380 1 1 20 ARG CG   C   8.740   4.716 -17.676 1.00 . A A . 18 ARG CG   1 1 
       17 19381 1 1 20 ARG CZ   C  10.078   2.022 -16.458 1.00 . A A . 18 ARG CZ   1 1 
       17 19382 1 1 20 ARG H    H   5.741   5.225 -19.205 1.00 . A A . 18 ARG H    1 1 
       17 19383 1 1 20 ARG HA   H   8.431   6.031 -19.809 1.00 . A A . 18 ARG HA   1 1 
       17 19384 1 1 20 ARG HB2  H   7.048   3.734 -18.530 1.00 . A A . 18 ARG HB2  1 1 
       17 19385 1 1 20 ARG HB3  H   8.583   3.336 -19.297 1.00 . A A . 18 ARG HB3  1 1 
       17 19386 1 1 20 ARG HD2  H  10.697   4.454 -18.517 1.00 . A A . 18 ARG HD2  1 1 
       17 19387 1 1 20 ARG HD3  H  10.662   4.495 -16.755 1.00 . A A . 18 ARG HD3  1 1 
       17 19388 1 1 20 ARG HE   H  10.036   2.142 -18.440 1.00 . A A . 18 ARG HE   1 1 
       17 19389 1 1 20 ARG HG2  H   8.782   5.791 -17.766 1.00 . A A . 18 ARG HG2  1 1 
       17 19390 1 1 20 ARG HG3  H   8.222   4.448 -16.771 1.00 . A A . 18 ARG HG3  1 1 
       17 19391 1 1 20 ARG HH11 H   9.534   3.632 -15.401 1.00 . A A . 18 ARG HH11 1 1 
       17 19392 1 1 20 ARG HH12 H   9.764   2.179 -14.486 1.00 . A A . 18 ARG HH12 1 1 
       17 19393 1 1 20 ARG HH21 H  10.620   0.264 -17.249 1.00 . A A . 18 ARG HH21 1 1 
       17 19394 1 1 20 ARG HH22 H  10.379   0.271 -15.534 1.00 . A A . 18 ARG HH22 1 1 
       17 19395 1 1 20 ARG N    N   6.337   5.664 -19.827 1.00 . A A . 18 ARG N    1 1 
       17 19396 1 1 20 ARG NE   N  10.083   2.650 -17.602 1.00 . A A . 18 ARG NE   1 1 
       17 19397 1 1 20 ARG NH1  N   9.768   2.661 -15.363 1.00 . A A . 18 ARG NH1  1 1 
       17 19398 1 1 20 ARG NH2  N  10.383   0.753 -16.410 1.00 . A A . 18 ARG NH2  1 1 
       17 19399 1 1 20 ARG O    O   8.835   4.771 -22.001 1.00 . A A . 18 ARG O    1 1 
       17 19400 1 1 21 ARG C    C   6.729   4.090 -23.977 1.00 . A A . 19 ARG C    1 1 
       17 19401 1 1 21 ARG CA   C   6.939   3.054 -22.882 1.00 . A A . 19 ARG CA   1 1 
       17 19402 1 1 21 ARG CB   C   5.829   1.990 -22.832 1.00 . A A . 19 ARG CB   1 1 
       17 19403 1 1 21 ARG CD   C   4.640   1.721 -25.020 1.00 . A A . 19 ARG CD   1 1 
       17 19404 1 1 21 ARG CG   C   4.588   2.389 -23.645 1.00 . A A . 19 ARG CG   1 1 
       17 19405 1 1 21 ARG CZ   C   2.775   0.587 -26.074 1.00 . A A . 19 ARG CZ   1 1 
       17 19406 1 1 21 ARG H    H   6.188   3.619 -20.986 1.00 . A A . 19 ARG H    1 1 
       17 19407 1 1 21 ARG HA   H   7.894   2.577 -23.017 1.00 . A A . 19 ARG HA   1 1 
       17 19408 1 1 21 ARG HB2  H   6.214   1.069 -23.205 1.00 . A A . 19 ARG HB2  1 1 
       17 19409 1 1 21 ARG HB3  H   5.535   1.847 -21.802 1.00 . A A . 19 ARG HB3  1 1 
       17 19410 1 1 21 ARG HD2  H   5.309   2.273 -25.664 1.00 . A A . 19 ARG HD2  1 1 
       17 19411 1 1 21 ARG HD3  H   4.998   0.708 -24.914 1.00 . A A . 19 ARG HD3  1 1 
       17 19412 1 1 21 ARG HE   H   2.755   2.532 -25.676 1.00 . A A . 19 ARG HE   1 1 
       17 19413 1 1 21 ARG HG2  H   3.707   2.063 -23.116 1.00 . A A . 19 ARG HG2  1 1 
       17 19414 1 1 21 ARG HG3  H   4.548   3.455 -23.765 1.00 . A A . 19 ARG HG3  1 1 
       17 19415 1 1 21 ARG HH11 H   2.884  -0.358 -24.312 1.00 . A A . 19 ARG HH11 1 1 
       17 19416 1 1 21 ARG HH12 H   2.238  -1.290 -25.623 1.00 . A A . 19 ARG HH12 1 1 
       17 19417 1 1 21 ARG HH21 H   2.542   1.271 -27.942 1.00 . A A . 19 ARG HH21 1 1 
       17 19418 1 1 21 ARG HH22 H   2.045  -0.367 -27.677 1.00 . A A . 19 ARG HH22 1 1 
       17 19419 1 1 21 ARG N    N   6.935   3.752 -21.598 1.00 . A A . 19 ARG N    1 1 
       17 19420 1 1 21 ARG NE   N   3.275   1.704 -25.620 1.00 . A A . 19 ARG NE   1 1 
       17 19421 1 1 21 ARG NH1  N   2.620  -0.433 -25.274 1.00 . A A . 19 ARG NH1  1 1 
       17 19422 1 1 21 ARG NH2  N   2.426   0.490 -27.329 1.00 . A A . 19 ARG NH2  1 1 
       17 19423 1 1 21 ARG O    O   7.298   4.020 -25.048 1.00 . A A . 19 ARG O    1 1 
       17 19424 1 1 22 LYS C    C   6.846   7.020 -24.812 1.00 . A A . 20 LYS C    1 1 
       17 19425 1 1 22 LYS CA   C   5.630   6.115 -24.686 1.00 . A A . 20 LYS CA   1 1 
       17 19426 1 1 22 LYS CB   C   4.428   6.942 -24.230 1.00 . A A . 20 LYS CB   1 1 
       17 19427 1 1 22 LYS CD   C   1.935   7.093 -24.265 1.00 . A A . 20 LYS CD   1 1 
       17 19428 1 1 22 LYS CE   C   1.458   7.867 -25.494 1.00 . A A . 20 LYS CE   1 1 
       17 19429 1 1 22 LYS CG   C   3.141   6.228 -24.638 1.00 . A A . 20 LYS CG   1 1 
       17 19430 1 1 22 LYS H    H   5.459   5.076 -22.816 1.00 . A A . 20 LYS H    1 1 
       17 19431 1 1 22 LYS HA   H   5.420   5.658 -25.626 1.00 . A A . 20 LYS HA   1 1 
       17 19432 1 1 22 LYS HB2  H   4.455   7.055 -23.156 1.00 . A A . 20 LYS HB2  1 1 
       17 19433 1 1 22 LYS HB3  H   4.462   7.915 -24.697 1.00 . A A . 20 LYS HB3  1 1 
       17 19434 1 1 22 LYS HD2  H   1.137   6.459 -23.906 1.00 . A A . 20 LYS HD2  1 1 
       17 19435 1 1 22 LYS HD3  H   2.218   7.790 -23.490 1.00 . A A . 20 LYS HD3  1 1 
       17 19436 1 1 22 LYS HE2  H   0.967   8.776 -25.179 1.00 . A A . 20 LYS HE2  1 1 
       17 19437 1 1 22 LYS HE3  H   2.306   8.112 -26.117 1.00 . A A . 20 LYS HE3  1 1 
       17 19438 1 1 22 LYS HG2  H   3.153   6.060 -25.704 1.00 . A A . 20 LYS HG2  1 1 
       17 19439 1 1 22 LYS HG3  H   3.076   5.281 -24.125 1.00 . A A . 20 LYS HG3  1 1 
       17 19440 1 1 22 LYS HZ1  H   0.521   7.309 -27.268 1.00 . A A . 20 LYS HZ1  1 1 
       17 19441 1 1 22 LYS HZ2  H  -0.461   7.160 -25.889 1.00 . A A . 20 LYS HZ2  1 1 
       17 19442 1 1 22 LYS HZ3  H   0.771   6.027 -26.186 1.00 . A A . 20 LYS HZ3  1 1 
       17 19443 1 1 22 LYS N    N   5.906   5.057 -23.694 1.00 . A A . 20 LYS N    1 1 
       17 19444 1 1 22 LYS NZ   N   0.499   7.027 -26.268 1.00 . A A . 20 LYS NZ   1 1 
       17 19445 1 1 22 LYS O    O   7.063   7.657 -25.823 1.00 . A A . 20 LYS O    1 1 
       17 19446 1 1 23 ILE C    C  10.062   7.128 -24.174 1.00 . A A . 21 ILE C    1 1 
       17 19447 1 1 23 ILE CA   C   8.832   7.960 -23.817 1.00 . A A . 21 ILE CA   1 1 
       17 19448 1 1 23 ILE CB   C   8.978   8.652 -22.448 1.00 . A A . 21 ILE CB   1 1 
       17 19449 1 1 23 ILE CD1  C   7.258  10.444 -22.230 1.00 . A A . 21 ILE CD1  1 1 
       17 19450 1 1 23 ILE CG1  C   8.710  10.150 -22.609 1.00 . A A . 21 ILE CG1  1 1 
       17 19451 1 1 23 ILE CG2  C  10.372   8.441 -21.858 1.00 . A A . 21 ILE CG2  1 1 
       17 19452 1 1 23 ILE H    H   7.416   6.576 -22.976 1.00 . A A . 21 ILE H    1 1 
       17 19453 1 1 23 ILE HA   H   8.697   8.696 -24.579 1.00 . A A . 21 ILE HA   1 1 
       17 19454 1 1 23 ILE HB   H   8.250   8.240 -21.768 1.00 . A A . 21 ILE HB   1 1 
       17 19455 1 1 23 ILE HD11 H   6.831  11.128 -22.946 1.00 . A A . 21 ILE HD11 1 1 
       17 19456 1 1 23 ILE HD12 H   7.225  10.885 -21.245 1.00 . A A . 21 ILE HD12 1 1 
       17 19457 1 1 23 ILE HD13 H   6.692   9.523 -22.231 1.00 . A A . 21 ILE HD13 1 1 
       17 19458 1 1 23 ILE HG12 H   9.374  10.705 -21.963 1.00 . A A . 21 ILE HG12 1 1 
       17 19459 1 1 23 ILE HG13 H   8.879  10.439 -23.636 1.00 . A A . 21 ILE HG13 1 1 
       17 19460 1 1 23 ILE HG21 H  10.453   7.427 -21.493 1.00 . A A . 21 ILE HG21 1 1 
       17 19461 1 1 23 ILE HG22 H  10.526   9.130 -21.043 1.00 . A A . 21 ILE HG22 1 1 
       17 19462 1 1 23 ILE HG23 H  11.116   8.609 -22.621 1.00 . A A . 21 ILE HG23 1 1 
       17 19463 1 1 23 ILE N    N   7.628   7.091 -23.781 1.00 . A A . 21 ILE N    1 1 
       17 19464 1 1 23 ILE O    O  10.861   7.508 -25.006 1.00 . A A . 21 ILE O    1 1 
       17 19465 1 1 24 LEU C    C  11.479   4.964 -25.361 1.00 . A A . 22 LEU C    1 1 
       17 19466 1 1 24 LEU CA   C  11.379   5.143 -23.864 1.00 . A A . 22 LEU CA   1 1 
       17 19467 1 1 24 LEU CB   C  11.140   3.795 -23.242 1.00 . A A . 22 LEU CB   1 1 
       17 19468 1 1 24 LEU CD1  C  13.343   3.638 -22.111 1.00 . A A . 22 LEU CD1  1 1 
       17 19469 1 1 24 LEU CD2  C  12.148   1.588 -22.880 1.00 . A A . 22 LEU CD2  1 1 
       17 19470 1 1 24 LEU CG   C  12.450   3.039 -23.193 1.00 . A A . 22 LEU CG   1 1 
       17 19471 1 1 24 LEU H    H   9.557   5.707 -22.897 1.00 . A A . 22 LEU H    1 1 
       17 19472 1 1 24 LEU HA   H  12.285   5.579 -23.473 1.00 . A A . 22 LEU HA   1 1 
       17 19473 1 1 24 LEU HB2  H  10.749   3.928 -22.252 1.00 . A A . 22 LEU HB2  1 1 
       17 19474 1 1 24 LEU HB3  H  10.430   3.243 -23.839 1.00 . A A . 22 LEU HB3  1 1 
       17 19475 1 1 24 LEU HD11 H  14.277   3.098 -22.075 1.00 . A A . 22 LEU HD11 1 1 
       17 19476 1 1 24 LEU HD12 H  12.846   3.567 -21.156 1.00 . A A . 22 LEU HD12 1 1 
       17 19477 1 1 24 LEU HD13 H  13.536   4.677 -22.340 1.00 . A A . 22 LEU HD13 1 1 
       17 19478 1 1 24 LEU HD21 H  13.039   1.109 -22.515 1.00 . A A . 22 LEU HD21 1 1 
       17 19479 1 1 24 LEU HD22 H  11.808   1.096 -23.779 1.00 . A A . 22 LEU HD22 1 1 
       17 19480 1 1 24 LEU HD23 H  11.374   1.542 -22.129 1.00 . A A . 22 LEU HD23 1 1 
       17 19481 1 1 24 LEU HG   H  12.941   3.109 -24.152 1.00 . A A . 22 LEU HG   1 1 
       17 19482 1 1 24 LEU N    N  10.217   6.001 -23.559 1.00 . A A . 22 LEU N    1 1 
       17 19483 1 1 24 LEU O    O  12.547   4.831 -25.925 1.00 . A A . 22 LEU O    1 1 
       17 19484 1 1 25 GLN C    C  11.068   6.039 -28.025 1.00 . A A . 23 GLN C    1 1 
       17 19485 1 1 25 GLN CA   C  10.356   4.831 -27.472 1.00 . A A . 23 GLN CA   1 1 
       17 19486 1 1 25 GLN CB   C   8.924   4.820 -27.962 1.00 . A A . 23 GLN CB   1 1 
       17 19487 1 1 25 GLN CD   C   6.804   6.119 -27.953 1.00 . A A . 23 GLN CD   1 1 
       17 19488 1 1 25 GLN CG   C   8.304   6.164 -27.653 1.00 . A A . 23 GLN CG   1 1 
       17 19489 1 1 25 GLN H    H   9.525   5.112 -25.518 1.00 . A A . 23 GLN H    1 1 
       17 19490 1 1 25 GLN HA   H  10.853   3.937 -27.756 1.00 . A A . 23 GLN HA   1 1 
       17 19491 1 1 25 GLN HB2  H   8.911   4.652 -29.020 1.00 . A A . 23 GLN HB2  1 1 
       17 19492 1 1 25 GLN HB3  H   8.376   4.048 -27.456 1.00 . A A . 23 GLN HB3  1 1 
       17 19493 1 1 25 GLN HE21 H   6.815   7.808 -28.995 1.00 . A A . 23 GLN HE21 1 1 
       17 19494 1 1 25 GLN HE22 H   5.302   7.048 -28.857 1.00 . A A . 23 GLN HE22 1 1 
       17 19495 1 1 25 GLN HG2  H   8.465   6.389 -26.612 1.00 . A A . 23 GLN HG2  1 1 
       17 19496 1 1 25 GLN HG3  H   8.774   6.917 -28.261 1.00 . A A . 23 GLN HG3  1 1 
       17 19497 1 1 25 GLN N    N  10.362   4.979 -26.005 1.00 . A A . 23 GLN N    1 1 
       17 19498 1 1 25 GLN NE2  N   6.263   7.070 -28.660 1.00 . A A . 23 GLN NE2  1 1 
       17 19499 1 1 25 GLN O    O  11.826   5.990 -28.973 1.00 . A A . 23 GLN O    1 1 
       17 19500 1 1 25 GLN OE1  O   6.121   5.201 -27.544 1.00 . A A . 23 GLN OE1  1 1 
       17 19501 1 1 26 ALA C    C  12.819   8.498 -27.126 1.00 . A A . 24 ALA C    1 1 
       17 19502 1 1 26 ALA CA   C  11.434   8.409 -27.770 1.00 . A A . 24 ALA CA   1 1 
       17 19503 1 1 26 ALA CB   C  10.559   9.560 -27.272 1.00 . A A . 24 ALA CB   1 1 
       17 19504 1 1 26 ALA H    H  10.202   7.086 -26.629 1.00 . A A . 24 ALA H    1 1 
       17 19505 1 1 26 ALA HA   H  11.522   8.455 -28.837 1.00 . A A . 24 ALA HA   1 1 
       17 19506 1 1 26 ALA HB1  H  11.083  10.494 -27.404 1.00 . A A . 24 ALA HB1  1 1 
       17 19507 1 1 26 ALA HB2  H  10.338   9.414 -26.224 1.00 . A A . 24 ALA HB2  1 1 
       17 19508 1 1 26 ALA HB3  H   9.638   9.580 -27.835 1.00 . A A . 24 ALA HB3  1 1 
       17 19509 1 1 26 ALA N    N  10.812   7.127 -27.387 1.00 . A A . 24 ALA N    1 1 
       17 19510 1 1 26 ALA O    O  13.644   9.307 -27.502 1.00 . A A . 24 ALA O    1 1 
       17 19511 1 1 27 PHE C    C  14.677   6.269 -24.929 1.00 . A A . 25 PHE C    1 1 
       17 19512 1 1 27 PHE CA   C  14.394   7.674 -25.477 1.00 . A A . 25 PHE CA   1 1 
       17 19513 1 1 27 PHE CB   C  14.378   8.688 -24.333 1.00 . A A . 25 PHE CB   1 1 
       17 19514 1 1 27 PHE CD1  C  12.425  10.206 -24.818 1.00 . A A . 25 PHE CD1  1 1 
       17 19515 1 1 27 PHE CD2  C  14.665  10.994 -25.307 1.00 . A A . 25 PHE CD2  1 1 
       17 19516 1 1 27 PHE CE1  C  11.897  11.418 -25.281 1.00 . A A . 25 PHE CE1  1 1 
       17 19517 1 1 27 PHE CE2  C  14.138  12.206 -25.769 1.00 . A A . 25 PHE CE2  1 1 
       17 19518 1 1 27 PHE CG   C  13.809   9.995 -24.830 1.00 . A A . 25 PHE CG   1 1 
       17 19519 1 1 27 PHE CZ   C  12.755  12.418 -25.756 1.00 . A A . 25 PHE CZ   1 1 
       17 19520 1 1 27 PHE H    H  12.404   7.018 -25.874 1.00 . A A . 25 PHE H    1 1 
       17 19521 1 1 27 PHE HA   H  15.157   7.941 -26.190 1.00 . A A . 25 PHE HA   1 1 
       17 19522 1 1 27 PHE HB2  H  13.768   8.311 -23.525 1.00 . A A . 25 PHE HB2  1 1 
       17 19523 1 1 27 PHE HB3  H  15.386   8.848 -23.980 1.00 . A A . 25 PHE HB3  1 1 
       17 19524 1 1 27 PHE HD1  H  11.764   9.435 -24.451 1.00 . A A . 25 PHE HD1  1 1 
       17 19525 1 1 27 PHE HD2  H  15.733  10.831 -25.316 1.00 . A A . 25 PHE HD2  1 1 
       17 19526 1 1 27 PHE HE1  H  10.830  11.582 -25.271 1.00 . A A . 25 PHE HE1  1 1 
       17 19527 1 1 27 PHE HE2  H  14.800  12.976 -26.137 1.00 . A A . 25 PHE HE2  1 1 
       17 19528 1 1 27 PHE HZ   H  12.349  13.352 -26.114 1.00 . A A . 25 PHE HZ   1 1 
       17 19529 1 1 27 PHE N    N  13.077   7.662 -26.154 1.00 . A A . 25 PHE N    1 1 
       17 19530 1 1 27 PHE O    O  14.579   6.031 -23.742 1.00 . A A . 25 PHE O    1 1 
       17 19531 1 1 28 PRO C    C  16.620   3.886 -24.662 1.00 . A A . 26 PRO C    1 1 
       17 19532 1 1 28 PRO CA   C  15.347   3.980 -25.504 1.00 . A A . 26 PRO CA   1 1 
       17 19533 1 1 28 PRO CB   C  15.519   3.323 -26.875 1.00 . A A . 26 PRO CB   1 1 
       17 19534 1 1 28 PRO CD   C  15.153   5.720 -27.258 1.00 . A A . 26 PRO CD   1 1 
       17 19535 1 1 28 PRO CG   C  15.816   4.472 -27.865 1.00 . A A . 26 PRO CG   1 1 
       17 19536 1 1 28 PRO HA   H  14.526   3.521 -24.986 1.00 . A A . 26 PRO HA   1 1 
       17 19537 1 1 28 PRO HB2  H  16.343   2.625 -26.848 1.00 . A A . 26 PRO HB2  1 1 
       17 19538 1 1 28 PRO HB3  H  14.612   2.820 -27.161 1.00 . A A . 26 PRO HB3  1 1 
       17 19539 1 1 28 PRO HD2  H  15.766   6.594 -27.391 1.00 . A A . 26 PRO HD2  1 1 
       17 19540 1 1 28 PRO HD3  H  14.176   5.875 -27.686 1.00 . A A . 26 PRO HD3  1 1 
       17 19541 1 1 28 PRO HG2  H  16.884   4.618 -27.958 1.00 . A A . 26 PRO HG2  1 1 
       17 19542 1 1 28 PRO HG3  H  15.381   4.257 -28.829 1.00 . A A . 26 PRO HG3  1 1 
       17 19543 1 1 28 PRO N    N  15.027   5.387 -25.829 1.00 . A A . 26 PRO N    1 1 
       17 19544 1 1 28 PRO O    O  16.967   2.835 -24.161 1.00 . A A . 26 PRO O    1 1 
       17 19545 1 1 29 ASP C    C  18.153   5.546 -22.277 1.00 . A A . 27 ASP C    1 1 
       17 19546 1 1 29 ASP CA   C  18.520   4.956 -23.631 1.00 . A A . 27 ASP CA   1 1 
       17 19547 1 1 29 ASP CB   C  19.617   5.782 -24.281 1.00 . A A . 27 ASP CB   1 1 
       17 19548 1 1 29 ASP CG   C  20.868   4.919 -24.456 1.00 . A A . 27 ASP CG   1 1 
       17 19549 1 1 29 ASP H    H  16.987   5.823 -24.859 1.00 . A A . 27 ASP H    1 1 
       17 19550 1 1 29 ASP HA   H  18.859   3.947 -23.509 1.00 . A A . 27 ASP HA   1 1 
       17 19551 1 1 29 ASP HB2  H  19.280   6.128 -25.243 1.00 . A A . 27 ASP HB2  1 1 
       17 19552 1 1 29 ASP HB3  H  19.848   6.621 -23.653 1.00 . A A . 27 ASP HB3  1 1 
       17 19553 1 1 29 ASP N    N  17.298   4.979 -24.473 1.00 . A A . 27 ASP N    1 1 
       17 19554 1 1 29 ASP O    O  18.667   5.157 -21.247 1.00 . A A . 27 ASP O    1 1 
       17 19555 1 1 29 ASP OD1  O  20.865   4.077 -25.340 1.00 . A A . 27 ASP OD1  1 1 
       17 19556 1 1 29 ASP OD2  O  21.808   5.113 -23.704 1.00 . A A . 27 ASP OD2  1 1 
       17 19557 1 1 30 MET C    C  16.141   5.954 -20.192 1.00 . A A . 28 MET C    1 1 
       17 19558 1 1 30 MET CA   C  16.761   7.063 -21.009 1.00 . A A . 28 MET CA   1 1 
       17 19559 1 1 30 MET CB   C  15.737   8.149 -21.269 1.00 . A A . 28 MET CB   1 1 
       17 19560 1 1 30 MET CE   C  15.998  11.003 -22.181 1.00 . A A . 28 MET CE   1 1 
       17 19561 1 1 30 MET CG   C  15.849   9.197 -20.168 1.00 . A A . 28 MET CG   1 1 
       17 19562 1 1 30 MET H    H  16.804   6.716 -23.112 1.00 . A A . 28 MET H    1 1 
       17 19563 1 1 30 MET HA   H  17.593   7.477 -20.477 1.00 . A A . 28 MET HA   1 1 
       17 19564 1 1 30 MET HB2  H  15.921   8.603 -22.231 1.00 . A A . 28 MET HB2  1 1 
       17 19565 1 1 30 MET HB3  H  14.759   7.716 -21.251 1.00 . A A . 28 MET HB3  1 1 
       17 19566 1 1 30 MET HE1  H  15.578  10.439 -23.002 1.00 . A A . 28 MET HE1  1 1 
       17 19567 1 1 30 MET HE2  H  17.014  10.684 -22.010 1.00 . A A . 28 MET HE2  1 1 
       17 19568 1 1 30 MET HE3  H  15.989  12.057 -22.419 1.00 . A A . 28 MET HE3  1 1 
       17 19569 1 1 30 MET HG2  H  15.392   8.818 -19.267 1.00 . A A . 28 MET HG2  1 1 
       17 19570 1 1 30 MET HG3  H  16.892   9.407 -19.979 1.00 . A A . 28 MET HG3  1 1 
       17 19571 1 1 30 MET N    N  17.223   6.462 -22.279 1.00 . A A . 28 MET N    1 1 
       17 19572 1 1 30 MET O    O  14.970   5.652 -20.308 1.00 . A A . 28 MET O    1 1 
       17 19573 1 1 30 MET SD   S  15.014  10.715 -20.689 1.00 . A A . 28 MET SD   1 1 
       17 19574 1 1 31 HIS C    C  15.628   4.676 -17.397 1.00 . A A . 29 HIS C    1 1 
       17 19575 1 1 31 HIS CA   C  16.413   4.180 -18.616 1.00 . A A . 29 HIS CA   1 1 
       17 19576 1 1 31 HIS CB   C  17.588   3.311 -18.193 1.00 . A A . 29 HIS CB   1 1 
       17 19577 1 1 31 HIS CD2  C  18.703   5.406 -17.068 1.00 . A A . 29 HIS CD2  1 1 
       17 19578 1 1 31 HIS CE1  C  19.894   4.367 -15.587 1.00 . A A . 29 HIS CE1  1 1 
       17 19579 1 1 31 HIS CG   C  18.458   4.065 -17.227 1.00 . A A . 29 HIS CG   1 1 
       17 19580 1 1 31 HIS H    H  17.875   5.559 -19.370 1.00 . A A . 29 HIS H    1 1 
       17 19581 1 1 31 HIS HA   H  15.756   3.596 -19.242 1.00 . A A . 29 HIS HA   1 1 
       17 19582 1 1 31 HIS HB2  H  17.220   2.414 -17.728 1.00 . A A . 29 HIS HB2  1 1 
       17 19583 1 1 31 HIS HB3  H  18.167   3.055 -19.070 1.00 . A A . 29 HIS HB3  1 1 
       17 19584 1 1 31 HIS HD1  H  19.278   2.455 -16.122 1.00 . A A . 29 HIS HD1  1 1 
       17 19585 1 1 31 HIS HD2  H  18.255   6.194 -17.654 1.00 . A A . 29 HIS HD2  1 1 
       17 19586 1 1 31 HIS HE1  H  20.572   4.160 -14.772 1.00 . A A . 29 HIS HE1  1 1 
       17 19587 1 1 31 HIS N    N  16.929   5.314 -19.410 1.00 . A A . 29 HIS N    1 1 
       17 19588 1 1 31 HIS ND1  N  19.228   3.422 -16.272 1.00 . A A . 29 HIS ND1  1 1 
       17 19589 1 1 31 HIS NE2  N  19.612   5.595 -16.032 1.00 . A A . 29 HIS NE2  1 1 
       17 19590 1 1 31 HIS O    O  15.222   5.818 -17.324 1.00 . A A . 29 HIS O    1 1 
       17 19591 1 1 32 ASN C    C  15.259   5.355 -14.502 1.00 . A A . 30 ASN C    1 1 
       17 19592 1 1 32 ASN CA   C  14.601   4.189 -15.246 1.00 . A A . 30 ASN CA   1 1 
       17 19593 1 1 32 ASN CB   C  14.506   2.986 -14.306 1.00 . A A . 30 ASN CB   1 1 
       17 19594 1 1 32 ASN CG   C  13.449   2.013 -14.828 1.00 . A A . 30 ASN CG   1 1 
       17 19595 1 1 32 ASN H    H  15.711   2.885 -16.549 1.00 . A A . 30 ASN H    1 1 
       17 19596 1 1 32 ASN HA   H  13.608   4.479 -15.548 1.00 . A A . 30 ASN HA   1 1 
       17 19597 1 1 32 ASN HB2  H  15.465   2.488 -14.260 1.00 . A A . 30 ASN HB2  1 1 
       17 19598 1 1 32 ASN HB3  H  14.227   3.322 -13.318 1.00 . A A . 30 ASN HB3  1 1 
       17 19599 1 1 32 ASN HD21 H  12.455   1.950 -13.112 1.00 . A A . 30 ASN HD21 1 1 
       17 19600 1 1 32 ASN HD22 H  11.808   0.999 -14.359 1.00 . A A . 30 ASN HD22 1 1 
       17 19601 1 1 32 ASN N    N  15.389   3.806 -16.454 1.00 . A A . 30 ASN N    1 1 
       17 19602 1 1 32 ASN ND2  N  12.491   1.621 -14.033 1.00 . A A . 30 ASN ND2  1 1 
       17 19603 1 1 32 ASN O    O  14.658   6.393 -14.309 1.00 . A A . 30 ASN O    1 1 
       17 19604 1 1 32 ASN OD1  O  13.496   1.602 -15.970 1.00 . A A . 30 ASN OD1  1 1 
       17 19605 1 1 33 SER C    C  16.867   7.640 -13.955 1.00 . A A . 31 SER C    1 1 
       17 19606 1 1 33 SER CA   C  17.148   6.281 -13.302 1.00 . A A . 31 SER CA   1 1 
       17 19607 1 1 33 SER CB   C  18.654   6.025 -13.257 1.00 . A A . 31 SER CB   1 1 
       17 19608 1 1 33 SER H    H  16.937   4.336 -14.206 1.00 . A A . 31 SER H    1 1 
       17 19609 1 1 33 SER HA   H  16.767   6.292 -12.294 1.00 . A A . 31 SER HA   1 1 
       17 19610 1 1 33 SER HB2  H  19.004   6.113 -12.241 1.00 . A A . 31 SER HB2  1 1 
       17 19611 1 1 33 SER HB3  H  18.853   5.027 -13.615 1.00 . A A . 31 SER HB3  1 1 
       17 19612 1 1 33 SER HG   H  19.977   7.429 -13.515 1.00 . A A . 31 SER HG   1 1 
       17 19613 1 1 33 SER N    N  16.473   5.187 -14.059 1.00 . A A . 31 SER N    1 1 
       17 19614 1 1 33 SER O    O  16.919   8.666 -13.305 1.00 . A A . 31 SER O    1 1 
       17 19615 1 1 33 SER OG   O  19.329   6.981 -14.065 1.00 . A A . 31 SER OG   1 1 
       17 19616 1 1 34 ASN C    C  14.813   9.137 -16.183 1.00 . A A . 32 ASN C    1 1 
       17 19617 1 1 34 ASN CA   C  16.305   8.982 -15.883 1.00 . A A . 32 ASN CA   1 1 
       17 19618 1 1 34 ASN CB   C  17.104   9.085 -17.171 1.00 . A A . 32 ASN CB   1 1 
       17 19619 1 1 34 ASN CG   C  18.325   9.978 -16.942 1.00 . A A . 32 ASN CG   1 1 
       17 19620 1 1 34 ASN H    H  16.541   6.840 -15.750 1.00 . A A . 32 ASN H    1 1 
       17 19621 1 1 34 ASN HA   H  16.609   9.766 -15.225 1.00 . A A . 32 ASN HA   1 1 
       17 19622 1 1 34 ASN HB2  H  17.427   8.104 -17.462 1.00 . A A . 32 ASN HB2  1 1 
       17 19623 1 1 34 ASN HB3  H  16.488   9.511 -17.945 1.00 . A A . 32 ASN HB3  1 1 
       17 19624 1 1 34 ASN HD21 H  19.619   8.477 -17.052 1.00 . A A . 32 ASN HD21 1 1 
       17 19625 1 1 34 ASN HD22 H  20.303  10.005 -16.775 1.00 . A A . 32 ASN HD22 1 1 
       17 19626 1 1 34 ASN N    N  16.575   7.670 -15.228 1.00 . A A . 32 ASN N    1 1 
       17 19627 1 1 34 ASN ND2  N  19.514   9.442 -16.922 1.00 . A A . 32 ASN ND2  1 1 
       17 19628 1 1 34 ASN O    O  14.207  10.126 -15.833 1.00 . A A . 32 ASN O    1 1 
       17 19629 1 1 34 ASN OD1  O  18.194  11.174 -16.778 1.00 . A A . 32 ASN OD1  1 1 
       17 19630 1 1 35 ILE C    C  12.007   8.628 -15.841 1.00 . A A . 33 ILE C    1 1 
       17 19631 1 1 35 ILE CA   C  12.758   8.298 -17.128 1.00 . A A . 33 ILE CA   1 1 
       17 19632 1 1 35 ILE CB   C  12.245   6.973 -17.686 1.00 . A A . 33 ILE CB   1 1 
       17 19633 1 1 35 ILE CD1  C  12.387   7.660 -20.092 1.00 . A A . 33 ILE CD1  1 1 
       17 19634 1 1 35 ILE CG1  C  12.922   6.697 -19.029 1.00 . A A . 33 ILE CG1  1 1 
       17 19635 1 1 35 ILE CG2  C  10.729   7.044 -17.875 1.00 . A A . 33 ILE CG2  1 1 
       17 19636 1 1 35 ILE H    H  14.714   7.383 -17.095 1.00 . A A . 33 ILE H    1 1 
       17 19637 1 1 35 ILE HA   H  12.601   9.082 -17.852 1.00 . A A . 33 ILE HA   1 1 
       17 19638 1 1 35 ILE HB   H  12.482   6.179 -16.994 1.00 . A A . 33 ILE HB   1 1 
       17 19639 1 1 35 ILE HD11 H  12.220   7.119 -21.011 1.00 . A A . 33 ILE HD11 1 1 
       17 19640 1 1 35 ILE HD12 H  13.107   8.445 -20.262 1.00 . A A . 33 ILE HD12 1 1 
       17 19641 1 1 35 ILE HD13 H  11.457   8.094 -19.758 1.00 . A A . 33 ILE HD13 1 1 
       17 19642 1 1 35 ILE HG12 H  13.988   6.837 -18.922 1.00 . A A . 33 ILE HG12 1 1 
       17 19643 1 1 35 ILE HG13 H  12.722   5.681 -19.332 1.00 . A A . 33 ILE HG13 1 1 
       17 19644 1 1 35 ILE HG21 H  10.443   6.447 -18.729 1.00 . A A . 33 ILE HG21 1 1 
       17 19645 1 1 35 ILE HG22 H  10.433   8.070 -18.039 1.00 . A A . 33 ILE HG22 1 1 
       17 19646 1 1 35 ILE HG23 H  10.238   6.664 -16.992 1.00 . A A . 33 ILE HG23 1 1 
       17 19647 1 1 35 ILE N    N  14.213   8.178 -16.822 1.00 . A A . 33 ILE N    1 1 
       17 19648 1 1 35 ILE O    O  10.915   9.159 -15.860 1.00 . A A . 33 ILE O    1 1 
       17 19649 1 1 36 SER C    C  11.585  10.077 -13.311 1.00 . A A . 34 SER C    1 1 
       17 19650 1 1 36 SER CA   C  11.932   8.595 -13.420 1.00 . A A . 34 SER CA   1 1 
       17 19651 1 1 36 SER CB   C  12.883   8.230 -12.292 1.00 . A A . 34 SER CB   1 1 
       17 19652 1 1 36 SER H    H  13.471   7.882 -14.738 1.00 . A A . 34 SER H    1 1 
       17 19653 1 1 36 SER HA   H  11.030   8.007 -13.338 1.00 . A A . 34 SER HA   1 1 
       17 19654 1 1 36 SER HB2  H  13.822   7.906 -12.708 1.00 . A A . 34 SER HB2  1 1 
       17 19655 1 1 36 SER HB3  H  13.046   9.103 -11.674 1.00 . A A . 34 SER HB3  1 1 
       17 19656 1 1 36 SER HG   H  12.773   6.365 -11.748 1.00 . A A . 34 SER HG   1 1 
       17 19657 1 1 36 SER N    N  12.591   8.311 -14.723 1.00 . A A . 34 SER N    1 1 
       17 19658 1 1 36 SER O    O  10.476  10.437 -12.969 1.00 . A A . 34 SER O    1 1 
       17 19659 1 1 36 SER OG   O  12.319   7.180 -11.518 1.00 . A A . 34 SER OG   1 1 
       17 19660 1 1 37 LYS C    C  11.291  12.744 -14.652 1.00 . A A . 35 LYS C    1 1 
       17 19661 1 1 37 LYS CA   C  12.209  12.389 -13.496 1.00 . A A . 35 LYS CA   1 1 
       17 19662 1 1 37 LYS CB   C  13.497  13.208 -13.576 1.00 . A A . 35 LYS CB   1 1 
       17 19663 1 1 37 LYS CD   C  15.641  12.299 -14.470 1.00 . A A . 35 LYS CD   1 1 
       17 19664 1 1 37 LYS CE   C  16.681  13.403 -14.671 1.00 . A A . 35 LYS CE   1 1 
       17 19665 1 1 37 LYS CG   C  14.256  12.831 -14.844 1.00 . A A . 35 LYS CG   1 1 
       17 19666 1 1 37 LYS H    H  13.405  10.654 -13.879 1.00 . A A . 35 LYS H    1 1 
       17 19667 1 1 37 LYS HA   H  11.712  12.581 -12.563 1.00 . A A . 35 LYS HA   1 1 
       17 19668 1 1 37 LYS HB2  H  13.255  14.262 -13.599 1.00 . A A . 35 LYS HB2  1 1 
       17 19669 1 1 37 LYS HB3  H  14.113  12.999 -12.714 1.00 . A A . 35 LYS HB3  1 1 
       17 19670 1 1 37 LYS HD2  H  15.639  11.988 -13.435 1.00 . A A . 35 LYS HD2  1 1 
       17 19671 1 1 37 LYS HD3  H  15.884  11.459 -15.100 1.00 . A A . 35 LYS HD3  1 1 
       17 19672 1 1 37 LYS HE2  H  17.234  13.215 -15.579 1.00 . A A . 35 LYS HE2  1 1 
       17 19673 1 1 37 LYS HE3  H  16.182  14.359 -14.746 1.00 . A A . 35 LYS HE3  1 1 
       17 19674 1 1 37 LYS HG2  H  13.705  12.069 -15.374 1.00 . A A . 35 LYS HG2  1 1 
       17 19675 1 1 37 LYS HG3  H  14.361  13.698 -15.472 1.00 . A A . 35 LYS HG3  1 1 
       17 19676 1 1 37 LYS HZ1  H  18.463  13.976 -13.757 1.00 . A A . 35 LYS HZ1  1 1 
       17 19677 1 1 37 LYS HZ2  H  17.898  12.448 -13.277 1.00 . A A . 35 LYS HZ2  1 1 
       17 19678 1 1 37 LYS HZ3  H  17.148  13.856 -12.692 1.00 . A A . 35 LYS HZ3  1 1 
       17 19679 1 1 37 LYS N    N  12.516  10.948 -13.596 1.00 . A A . 35 LYS N    1 1 
       17 19680 1 1 37 LYS NZ   N  17.618  13.422 -13.512 1.00 . A A . 35 LYS NZ   1 1 
       17 19681 1 1 37 LYS O    O  10.524  13.680 -14.596 1.00 . A A . 35 LYS O    1 1 
       17 19682 1 1 38 ILE C    C   9.063  11.831 -16.497 1.00 . A A . 36 ILE C    1 1 
       17 19683 1 1 38 ILE CA   C  10.486  12.227 -16.865 1.00 . A A . 36 ILE CA   1 1 
       17 19684 1 1 38 ILE CB   C  10.969  11.393 -18.045 1.00 . A A . 36 ILE CB   1 1 
       17 19685 1 1 38 ILE CD1  C  13.453  11.571 -18.243 1.00 . A A . 36 ILE CD1  1 1 
       17 19686 1 1 38 ILE CG1  C  12.118  12.120 -18.748 1.00 . A A . 36 ILE CG1  1 1 
       17 19687 1 1 38 ILE CG2  C   9.829  11.158 -19.045 1.00 . A A . 36 ILE CG2  1 1 
       17 19688 1 1 38 ILE H    H  11.972  11.213 -15.704 1.00 . A A . 36 ILE H    1 1 
       17 19689 1 1 38 ILE HA   H  10.531  13.255 -17.114 1.00 . A A . 36 ILE HA   1 1 
       17 19690 1 1 38 ILE HB   H  11.316  10.452 -17.670 1.00 . A A . 36 ILE HB   1 1 
       17 19691 1 1 38 ILE HD11 H  14.262  12.153 -18.660 1.00 . A A . 36 ILE HD11 1 1 
       17 19692 1 1 38 ILE HD12 H  13.556  10.540 -18.548 1.00 . A A . 36 ILE HD12 1 1 
       17 19693 1 1 38 ILE HD13 H  13.483  11.632 -17.167 1.00 . A A . 36 ILE HD13 1 1 
       17 19694 1 1 38 ILE HG12 H  12.044  11.964 -19.814 1.00 . A A . 36 ILE HG12 1 1 
       17 19695 1 1 38 ILE HG13 H  12.061  13.176 -18.532 1.00 . A A . 36 ILE HG13 1 1 
       17 19696 1 1 38 ILE HG21 H  10.228  10.737 -19.957 1.00 . A A . 36 ILE HG21 1 1 
       17 19697 1 1 38 ILE HG22 H   9.343  12.097 -19.265 1.00 . A A . 36 ILE HG22 1 1 
       17 19698 1 1 38 ILE HG23 H   9.111  10.473 -18.618 1.00 . A A . 36 ILE HG23 1 1 
       17 19699 1 1 38 ILE N    N  11.356  11.972 -15.697 1.00 . A A . 36 ILE N    1 1 
       17 19700 1 1 38 ILE O    O   8.128  12.597 -16.627 1.00 . A A . 36 ILE O    1 1 
       17 19701 1 1 39 LEU C    C   7.031  11.001 -14.498 1.00 . A A . 37 LEU C    1 1 
       17 19702 1 1 39 LEU CA   C   7.575  10.140 -15.628 1.00 . A A . 37 LEU CA   1 1 
       17 19703 1 1 39 LEU CB   C   7.731   8.747 -15.074 1.00 . A A . 37 LEU CB   1 1 
       17 19704 1 1 39 LEU CD1  C   7.751   6.351 -15.594 1.00 . A A . 37 LEU CD1  1 1 
       17 19705 1 1 39 LEU CD2  C   6.760   7.941 -17.239 1.00 . A A . 37 LEU CD2  1 1 
       17 19706 1 1 39 LEU CG   C   7.868   7.737 -16.200 1.00 . A A . 37 LEU CG   1 1 
       17 19707 1 1 39 LEU H    H   9.692  10.047 -15.932 1.00 . A A . 37 LEU H    1 1 
       17 19708 1 1 39 LEU HA   H   6.898  10.125 -16.472 1.00 . A A . 37 LEU HA   1 1 
       17 19709 1 1 39 LEU HB2  H   8.613   8.710 -14.451 1.00 . A A . 37 LEU HB2  1 1 
       17 19710 1 1 39 LEU HB3  H   6.867   8.513 -14.479 1.00 . A A . 37 LEU HB3  1 1 
       17 19711 1 1 39 LEU HD11 H   7.037   5.775 -16.157 1.00 . A A . 37 LEU HD11 1 1 
       17 19712 1 1 39 LEU HD12 H   7.418   6.440 -14.570 1.00 . A A . 37 LEU HD12 1 1 
       17 19713 1 1 39 LEU HD13 H   8.713   5.867 -15.621 1.00 . A A . 37 LEU HD13 1 1 
       17 19714 1 1 39 LEU HD21 H   7.142   8.526 -18.063 1.00 . A A . 37 LEU HD21 1 1 
       17 19715 1 1 39 LEU HD22 H   5.930   8.459 -16.784 1.00 . A A . 37 LEU HD22 1 1 
       17 19716 1 1 39 LEU HD23 H   6.428   6.980 -17.605 1.00 . A A . 37 LEU HD23 1 1 
       17 19717 1 1 39 LEU HG   H   8.836   7.846 -16.668 1.00 . A A . 37 LEU HG   1 1 
       17 19718 1 1 39 LEU N    N   8.910  10.633 -16.030 1.00 . A A . 37 LEU N    1 1 
       17 19719 1 1 39 LEU O    O   5.986  11.607 -14.599 1.00 . A A . 37 LEU O    1 1 
       17 19720 1 1 40 GLY C    C   7.137  13.267 -12.586 1.00 . A A . 38 GLY C    1 1 
       17 19721 1 1 40 GLY CA   C   7.298  11.800 -12.214 1.00 . A A . 38 GLY CA   1 1 
       17 19722 1 1 40 GLY H    H   8.574  10.499 -13.368 1.00 . A A . 38 GLY H    1 1 
       17 19723 1 1 40 GLY HA2  H   6.354  11.411 -11.862 1.00 . A A . 38 GLY HA2  1 1 
       17 19724 1 1 40 GLY HA3  H   8.036  11.711 -11.430 1.00 . A A . 38 GLY HA3  1 1 
       17 19725 1 1 40 GLY N    N   7.743  11.019 -13.405 1.00 . A A . 38 GLY N    1 1 
       17 19726 1 1 40 GLY O    O   6.524  14.038 -11.869 1.00 . A A . 38 GLY O    1 1 
       17 19727 1 1 41 SER C    C   6.402  15.074 -15.191 1.00 . A A . 39 SER C    1 1 
       17 19728 1 1 41 SER CA   C   7.486  15.056 -14.141 1.00 . A A . 39 SER CA   1 1 
       17 19729 1 1 41 SER CB   C   8.792  15.590 -14.732 1.00 . A A . 39 SER CB   1 1 
       17 19730 1 1 41 SER H    H   8.088  13.016 -14.304 1.00 . A A . 39 SER H    1 1 
       17 19731 1 1 41 SER HA   H   7.191  15.647 -13.299 1.00 . A A . 39 SER HA   1 1 
       17 19732 1 1 41 SER HB2  H   8.688  16.640 -14.947 1.00 . A A . 39 SER HB2  1 1 
       17 19733 1 1 41 SER HB3  H   9.594  15.450 -14.019 1.00 . A A . 39 SER HB3  1 1 
       17 19734 1 1 41 SER HG   H   8.375  15.072 -16.561 1.00 . A A . 39 SER HG   1 1 
       17 19735 1 1 41 SER N    N   7.643  13.655 -13.717 1.00 . A A . 39 SER N    1 1 
       17 19736 1 1 41 SER O    O   5.804  16.092 -15.484 1.00 . A A . 39 SER O    1 1 
       17 19737 1 1 41 SER OG   O   9.083  14.893 -15.937 1.00 . A A . 39 SER OG   1 1 
       17 19738 1 1 42 ARG C    C   3.778  13.552 -15.914 1.00 . A A . 40 ARG C    1 1 
       17 19739 1 1 42 ARG CA   C   5.045  13.819 -16.711 1.00 . A A . 40 ARG CA   1 1 
       17 19740 1 1 42 ARG CB   C   5.403  12.684 -17.641 1.00 . A A . 40 ARG CB   1 1 
       17 19741 1 1 42 ARG CD   C   5.803  13.337 -20.022 1.00 . A A . 40 ARG CD   1 1 
       17 19742 1 1 42 ARG CG   C   6.442  13.184 -18.646 1.00 . A A . 40 ARG CG   1 1 
       17 19743 1 1 42 ARG CZ   C   6.558  13.745 -22.284 1.00 . A A . 40 ARG CZ   1 1 
       17 19744 1 1 42 ARG H    H   6.570  13.102 -15.430 1.00 . A A . 40 ARG H    1 1 
       17 19745 1 1 42 ARG HA   H   4.957  14.731 -17.261 1.00 . A A . 40 ARG HA   1 1 
       17 19746 1 1 42 ARG HB2  H   5.827  11.890 -17.064 1.00 . A A . 40 ARG HB2  1 1 
       17 19747 1 1 42 ARG HB3  H   4.534  12.339 -18.152 1.00 . A A . 40 ARG HB3  1 1 
       17 19748 1 1 42 ARG HD2  H   5.332  12.409 -20.299 1.00 . A A . 40 ARG HD2  1 1 
       17 19749 1 1 42 ARG HD3  H   5.064  14.124 -19.992 1.00 . A A . 40 ARG HD3  1 1 
       17 19750 1 1 42 ARG HE   H   7.773  13.861 -20.720 1.00 . A A . 40 ARG HE   1 1 
       17 19751 1 1 42 ARG HG2  H   6.823  14.141 -18.319 1.00 . A A . 40 ARG HG2  1 1 
       17 19752 1 1 42 ARG HG3  H   7.254  12.476 -18.705 1.00 . A A . 40 ARG HG3  1 1 
       17 19753 1 1 42 ARG HH11 H   4.916  12.616 -22.110 1.00 . A A . 40 ARG HH11 1 1 
       17 19754 1 1 42 ARG HH12 H   5.270  13.182 -23.708 1.00 . A A . 40 ARG HH12 1 1 
       17 19755 1 1 42 ARG HH21 H   8.134  14.889 -22.753 1.00 . A A . 40 ARG HH21 1 1 
       17 19756 1 1 42 ARG HH22 H   7.093  14.470 -24.073 1.00 . A A . 40 ARG HH22 1 1 
       17 19757 1 1 42 ARG N    N   6.113  13.926 -15.725 1.00 . A A . 40 ARG N    1 1 
       17 19758 1 1 42 ARG NE   N   6.856  13.681 -21.017 1.00 . A A . 40 ARG NE   1 1 
       17 19759 1 1 42 ARG NH1  N   5.499  13.133 -22.736 1.00 . A A . 40 ARG NH1  1 1 
       17 19760 1 1 42 ARG NH2  N   7.321  14.420 -23.101 1.00 . A A . 40 ARG NH2  1 1 
       17 19761 1 1 42 ARG O    O   2.676  13.880 -16.306 1.00 . A A . 40 ARG O    1 1 
       17 19762 1 1 43 TRP C    C   2.296  13.925 -13.239 1.00 . A A . 41 TRP C    1 1 
       17 19763 1 1 43 TRP CA   C   2.859  12.650 -13.848 1.00 . A A . 41 TRP CA   1 1 
       17 19764 1 1 43 TRP CB   C   3.396  11.806 -12.710 1.00 . A A . 41 TRP CB   1 1 
       17 19765 1 1 43 TRP CD1  C   2.044  11.775 -10.574 1.00 . A A . 41 TRP CD1  1 1 
       17 19766 1 1 43 TRP CD2  C   1.105  10.613 -12.238 1.00 . A A . 41 TRP CD2  1 1 
       17 19767 1 1 43 TRP CE2  C   0.233  10.490 -11.138 1.00 . A A . 41 TRP CE2  1 1 
       17 19768 1 1 43 TRP CE3  C   0.765   9.982 -13.432 1.00 . A A . 41 TRP CE3  1 1 
       17 19769 1 1 43 TRP CG   C   2.242  11.413 -11.857 1.00 . A A . 41 TRP CG   1 1 
       17 19770 1 1 43 TRP CH2  C  -1.269   9.128 -12.446 1.00 . A A . 41 TRP CH2  1 1 
       17 19771 1 1 43 TRP CZ2  C  -0.951   9.754 -11.233 1.00 . A A . 41 TRP CZ2  1 1 
       17 19772 1 1 43 TRP CZ3  C  -0.417   9.246 -13.533 1.00 . A A . 41 TRP CZ3  1 1 
       17 19773 1 1 43 TRP H    H   4.880  12.727 -14.492 1.00 . A A . 41 TRP H    1 1 
       17 19774 1 1 43 TRP HA   H   2.087  12.114 -14.368 1.00 . A A . 41 TRP HA   1 1 
       17 19775 1 1 43 TRP HB2  H   3.885  10.932 -13.106 1.00 . A A . 41 TRP HB2  1 1 
       17 19776 1 1 43 TRP HB3  H   4.102  12.385 -12.136 1.00 . A A . 41 TRP HB3  1 1 
       17 19777 1 1 43 TRP HD1  H   2.709  12.390  -9.993 1.00 . A A . 41 TRP HD1  1 1 
       17 19778 1 1 43 TRP HE1  H   0.469  11.316  -9.236 1.00 . A A . 41 TRP HE1  1 1 
       17 19779 1 1 43 TRP HE3  H   1.414  10.081 -14.281 1.00 . A A . 41 TRP HE3  1 1 
       17 19780 1 1 43 TRP HH2  H  -2.177   8.566 -12.557 1.00 . A A . 41 TRP HH2  1 1 
       17 19781 1 1 43 TRP HZ2  H  -1.610   9.664 -10.383 1.00 . A A . 41 TRP HZ2  1 1 
       17 19782 1 1 43 TRP HZ3  H  -0.666   8.750 -14.447 1.00 . A A . 41 TRP HZ3  1 1 
       17 19783 1 1 43 TRP N    N   3.972  12.962 -14.764 1.00 . A A . 41 TRP N    1 1 
       17 19784 1 1 43 TRP NE1  N   0.848  11.218 -10.136 1.00 . A A . 41 TRP NE1  1 1 
       17 19785 1 1 43 TRP O    O   1.153  14.268 -13.433 1.00 . A A . 41 TRP O    1 1 
       17 19786 1 1 44 LYS C    C   2.155  16.819 -12.989 1.00 . A A . 42 LYS C    1 1 
       17 19787 1 1 44 LYS CA   C   2.604  15.886 -11.873 1.00 . A A . 42 LYS CA   1 1 
       17 19788 1 1 44 LYS CB   C   3.727  16.538 -11.062 1.00 . A A . 42 LYS CB   1 1 
       17 19789 1 1 44 LYS CD   C   4.385  16.701  -8.655 1.00 . A A . 42 LYS CD   1 1 
       17 19790 1 1 44 LYS CE   C   5.556  17.556  -9.143 1.00 . A A . 42 LYS CE   1 1 
       17 19791 1 1 44 LYS CG   C   3.948  15.749  -9.769 1.00 . A A . 42 LYS CG   1 1 
       17 19792 1 1 44 LYS H    H   4.025  14.355 -12.369 1.00 . A A . 42 LYS H    1 1 
       17 19793 1 1 44 LYS HA   H   1.770  15.654 -11.225 1.00 . A A . 42 LYS HA   1 1 
       17 19794 1 1 44 LYS HB2  H   4.638  16.539 -11.644 1.00 . A A . 42 LYS HB2  1 1 
       17 19795 1 1 44 LYS HB3  H   3.454  17.554 -10.819 1.00 . A A . 42 LYS HB3  1 1 
       17 19796 1 1 44 LYS HD2  H   3.558  17.343  -8.385 1.00 . A A . 42 LYS HD2  1 1 
       17 19797 1 1 44 LYS HD3  H   4.693  16.130  -7.792 1.00 . A A . 42 LYS HD3  1 1 
       17 19798 1 1 44 LYS HE2  H   6.412  16.923  -9.326 1.00 . A A . 42 LYS HE2  1 1 
       17 19799 1 1 44 LYS HE3  H   5.279  18.059 -10.057 1.00 . A A . 42 LYS HE3  1 1 
       17 19800 1 1 44 LYS HG2  H   3.026  15.261  -9.484 1.00 . A A . 42 LYS HG2  1 1 
       17 19801 1 1 44 LYS HG3  H   4.715  15.006  -9.926 1.00 . A A . 42 LYS HG3  1 1 
       17 19802 1 1 44 LYS HZ1  H   5.199  18.530  -7.338 1.00 . A A . 42 LYS HZ1  1 1 
       17 19803 1 1 44 LYS HZ2  H   5.896  19.516  -8.532 1.00 . A A . 42 LYS HZ2  1 1 
       17 19804 1 1 44 LYS HZ3  H   6.843  18.363  -7.719 1.00 . A A . 42 LYS HZ3  1 1 
       17 19805 1 1 44 LYS N    N   3.100  14.637 -12.500 1.00 . A A . 42 LYS N    1 1 
       17 19806 1 1 44 LYS NZ   N   5.899  18.568  -8.104 1.00 . A A . 42 LYS NZ   1 1 
       17 19807 1 1 44 LYS O    O   1.478  17.805 -12.770 1.00 . A A . 42 LYS O    1 1 
       17 19808 1 1 45 ALA C    C   0.814  16.911 -15.888 1.00 . A A . 43 ALA C    1 1 
       17 19809 1 1 45 ALA CA   C   2.185  17.335 -15.345 1.00 . A A . 43 ALA CA   1 1 
       17 19810 1 1 45 ALA CB   C   3.254  17.143 -16.417 1.00 . A A . 43 ALA CB   1 1 
       17 19811 1 1 45 ALA H    H   3.096  15.724 -14.334 1.00 . A A . 43 ALA H    1 1 
       17 19812 1 1 45 ALA HA   H   2.162  18.356 -15.038 1.00 . A A . 43 ALA HA   1 1 
       17 19813 1 1 45 ALA HB1  H   3.629  16.129 -16.369 1.00 . A A . 43 ALA HB1  1 1 
       17 19814 1 1 45 ALA HB2  H   4.066  17.832 -16.242 1.00 . A A . 43 ALA HB2  1 1 
       17 19815 1 1 45 ALA HB3  H   2.828  17.323 -17.391 1.00 . A A . 43 ALA HB3  1 1 
       17 19816 1 1 45 ALA N    N   2.547  16.505 -14.191 1.00 . A A . 43 ALA N    1 1 
       17 19817 1 1 45 ALA O    O   0.396  17.349 -16.941 1.00 . A A . 43 ALA O    1 1 
       17 19818 1 1 46 MET C    C  -2.294  16.557 -15.096 1.00 . A A . 44 MET C    1 1 
       17 19819 1 1 46 MET CA   C  -1.221  15.623 -15.665 1.00 . A A . 44 MET CA   1 1 
       17 19820 1 1 46 MET CB   C  -1.465  14.172 -15.233 1.00 . A A . 44 MET CB   1 1 
       17 19821 1 1 46 MET CE   C  -2.492  11.579 -14.344 1.00 . A A . 44 MET CE   1 1 
       17 19822 1 1 46 MET CG   C  -1.639  14.078 -13.715 1.00 . A A . 44 MET CG   1 1 
       17 19823 1 1 46 MET H    H   0.450  15.718 -14.339 1.00 . A A . 44 MET H    1 1 
       17 19824 1 1 46 MET HA   H  -1.240  15.681 -16.744 1.00 . A A . 44 MET HA   1 1 
       17 19825 1 1 46 MET HB2  H  -2.351  13.810 -15.714 1.00 . A A . 44 MET HB2  1 1 
       17 19826 1 1 46 MET HB3  H  -0.623  13.566 -15.532 1.00 . A A . 44 MET HB3  1 1 
       17 19827 1 1 46 MET HE1  H  -2.775  10.657 -13.854 1.00 . A A . 44 MET HE1  1 1 
       17 19828 1 1 46 MET HE2  H  -1.420  11.606 -14.459 1.00 . A A . 44 MET HE2  1 1 
       17 19829 1 1 46 MET HE3  H  -2.958  11.634 -15.318 1.00 . A A . 44 MET HE3  1 1 
       17 19830 1 1 46 MET HG2  H  -0.745  13.669 -13.275 1.00 . A A . 44 MET HG2  1 1 
       17 19831 1 1 46 MET HG3  H  -1.826  15.059 -13.308 1.00 . A A . 44 MET HG3  1 1 
       17 19832 1 1 46 MET N    N   0.108  16.064 -15.182 1.00 . A A . 44 MET N    1 1 
       17 19833 1 1 46 MET O    O  -2.134  17.761 -15.105 1.00 . A A . 44 MET O    1 1 
       17 19834 1 1 46 MET SD   S  -3.031  12.983 -13.340 1.00 . A A . 44 MET SD   1 1 
       17 19835 1 1 47 THR C    C  -5.181  16.307 -12.909 1.00 . A A . 45 THR C    1 1 
       17 19836 1 1 47 THR CA   C  -4.449  16.942 -14.089 1.00 . A A . 45 THR CA   1 1 
       17 19837 1 1 47 THR CB   C  -5.448  17.215 -15.194 1.00 . A A . 45 THR CB   1 1 
       17 19838 1 1 47 THR CG2  C  -5.184  18.600 -15.779 1.00 . A A . 45 THR CG2  1 1 
       17 19839 1 1 47 THR H    H  -3.530  15.068 -14.629 1.00 . A A . 45 THR H    1 1 
       17 19840 1 1 47 THR HA   H  -4.003  17.873 -13.777 1.00 . A A . 45 THR HA   1 1 
       17 19841 1 1 47 THR HB   H  -6.441  17.174 -14.785 1.00 . A A . 45 THR HB   1 1 
       17 19842 1 1 47 THR HG1  H  -6.046  16.331 -16.821 1.00 . A A . 45 THR HG1  1 1 
       17 19843 1 1 47 THR HG21 H  -5.736  18.715 -16.698 1.00 . A A . 45 THR HG21 1 1 
       17 19844 1 1 47 THR HG22 H  -4.127  18.707 -15.977 1.00 . A A . 45 THR HG22 1 1 
       17 19845 1 1 47 THR HG23 H  -5.495  19.354 -15.072 1.00 . A A . 45 THR HG23 1 1 
       17 19846 1 1 47 THR N    N  -3.392  16.036 -14.620 1.00 . A A . 45 THR N    1 1 
       17 19847 1 1 47 THR O    O  -6.322  16.621 -12.639 1.00 . A A . 45 THR O    1 1 
       17 19848 1 1 47 THR OG1  O  -5.312  16.231 -16.211 1.00 . A A . 45 THR OG1  1 1 
       17 19849 1 1 48 ASN C    C  -6.362  13.916 -11.499 1.00 . A A . 46 ASN C    1 1 
       17 19850 1 1 48 ASN CA   C  -5.178  14.769 -11.035 1.00 . A A . 46 ASN CA   1 1 
       17 19851 1 1 48 ASN CB   C  -5.665  15.830 -10.043 1.00 . A A . 46 ASN CB   1 1 
       17 19852 1 1 48 ASN CG   C  -4.461  16.522  -9.402 1.00 . A A . 46 ASN CG   1 1 
       17 19853 1 1 48 ASN H    H  -3.617  15.211 -12.448 1.00 . A A . 46 ASN H    1 1 
       17 19854 1 1 48 ASN HA   H  -4.457  14.134 -10.547 1.00 . A A . 46 ASN HA   1 1 
       17 19855 1 1 48 ASN HB2  H  -6.267  16.561 -10.563 1.00 . A A . 46 ASN HB2  1 1 
       17 19856 1 1 48 ASN HB3  H  -6.258  15.358  -9.274 1.00 . A A . 46 ASN HB3  1 1 
       17 19857 1 1 48 ASN HD21 H  -5.387  16.841  -7.674 1.00 . A A . 46 ASN HD21 1 1 
       17 19858 1 1 48 ASN HD22 H  -3.786  17.403  -7.755 1.00 . A A . 46 ASN HD22 1 1 
       17 19859 1 1 48 ASN N    N  -4.533  15.431 -12.207 1.00 . A A . 46 ASN N    1 1 
       17 19860 1 1 48 ASN ND2  N  -4.552  16.959  -8.175 1.00 . A A . 46 ASN ND2  1 1 
       17 19861 1 1 48 ASN O    O  -6.397  12.720 -11.291 1.00 . A A . 46 ASN O    1 1 
       17 19862 1 1 48 ASN OD1  O  -3.427  16.667 -10.023 1.00 . A A . 46 ASN OD1  1 1 
       17 19863 1 1 49 LEU C    C  -8.066  12.656 -13.565 1.00 . A A . 47 LEU C    1 1 
       17 19864 1 1 49 LEU CA   C  -8.519  13.744 -12.589 1.00 . A A . 47 LEU CA   1 1 
       17 19865 1 1 49 LEU CB   C  -9.498  14.684 -13.295 1.00 . A A . 47 LEU CB   1 1 
       17 19866 1 1 49 LEU CD1  C -11.860  15.480 -13.109 1.00 . A A . 47 LEU CD1  1 1 
       17 19867 1 1 49 LEU CD2  C -11.381  13.169 -13.925 1.00 . A A . 47 LEU CD2  1 1 
       17 19868 1 1 49 LEU CG   C -10.934  14.271 -12.963 1.00 . A A . 47 LEU CG   1 1 
       17 19869 1 1 49 LEU H    H  -7.287  15.485 -12.272 1.00 . A A . 47 LEU H    1 1 
       17 19870 1 1 49 LEU HA   H  -9.006  13.288 -11.742 1.00 . A A . 47 LEU HA   1 1 
       17 19871 1 1 49 LEU HB2  H  -9.327  15.698 -12.961 1.00 . A A . 47 LEU HB2  1 1 
       17 19872 1 1 49 LEU HB3  H  -9.346  14.626 -14.362 1.00 . A A . 47 LEU HB3  1 1 
       17 19873 1 1 49 LEU HD11 H -12.382  15.648 -12.178 1.00 . A A . 47 LEU HD11 1 1 
       17 19874 1 1 49 LEU HD12 H -12.577  15.292 -13.894 1.00 . A A . 47 LEU HD12 1 1 
       17 19875 1 1 49 LEU HD13 H -11.275  16.353 -13.356 1.00 . A A . 47 LEU HD13 1 1 
       17 19876 1 1 49 LEU HD21 H -11.874  12.384 -13.369 1.00 . A A . 47 LEU HD21 1 1 
       17 19877 1 1 49 LEU HD22 H -10.519  12.762 -14.434 1.00 . A A . 47 LEU HD22 1 1 
       17 19878 1 1 49 LEU HD23 H -12.066  13.580 -14.651 1.00 . A A . 47 LEU HD23 1 1 
       17 19879 1 1 49 LEU HG   H -10.976  13.905 -11.948 1.00 . A A . 47 LEU HG   1 1 
       17 19880 1 1 49 LEU N    N  -7.334  14.519 -12.119 1.00 . A A . 47 LEU N    1 1 
       17 19881 1 1 49 LEU O    O  -8.582  11.556 -13.564 1.00 . A A . 47 LEU O    1 1 
       17 19882 1 1 50 GLU C    C  -5.873  10.830 -14.613 1.00 . A A . 48 GLU C    1 1 
       17 19883 1 1 50 GLU CA   C  -6.621  11.933 -15.366 1.00 . A A . 48 GLU CA   1 1 
       17 19884 1 1 50 GLU CB   C  -5.676  12.596 -16.372 1.00 . A A . 48 GLU CB   1 1 
       17 19885 1 1 50 GLU CD   C  -5.737  12.015 -18.802 1.00 . A A . 48 GLU CD   1 1 
       17 19886 1 1 50 GLU CG   C  -5.245  11.571 -17.423 1.00 . A A . 48 GLU CG   1 1 
       17 19887 1 1 50 GLU H    H  -6.704  13.844 -14.376 1.00 . A A . 48 GLU H    1 1 
       17 19888 1 1 50 GLU HA   H  -7.463  11.504 -15.890 1.00 . A A . 48 GLU HA   1 1 
       17 19889 1 1 50 GLU HB2  H  -6.186  13.416 -16.856 1.00 . A A . 48 GLU HB2  1 1 
       17 19890 1 1 50 GLU HB3  H  -4.804  12.967 -15.856 1.00 . A A . 48 GLU HB3  1 1 
       17 19891 1 1 50 GLU HG2  H  -4.167  11.497 -17.432 1.00 . A A . 48 GLU HG2  1 1 
       17 19892 1 1 50 GLU HG3  H  -5.671  10.608 -17.184 1.00 . A A . 48 GLU HG3  1 1 
       17 19893 1 1 50 GLU N    N  -7.106  12.952 -14.394 1.00 . A A . 48 GLU N    1 1 
       17 19894 1 1 50 GLU O    O  -5.583   9.781 -15.153 1.00 . A A . 48 GLU O    1 1 
       17 19895 1 1 50 GLU OE1  O  -6.878  12.438 -18.893 1.00 . A A . 48 GLU OE1  1 1 
       17 19896 1 1 50 GLU OE2  O  -4.965  11.924 -19.742 1.00 . A A . 48 GLU OE2  1 1 
       17 19897 1 1 51 LYS C    C  -5.823   9.047 -11.952 1.00 . A A . 49 LYS C    1 1 
       17 19898 1 1 51 LYS CA   C  -4.817  10.038 -12.573 1.00 . A A . 49 LYS CA   1 1 
       17 19899 1 1 51 LYS CB   C  -3.992  10.767 -11.487 1.00 . A A . 49 LYS CB   1 1 
       17 19900 1 1 51 LYS CD   C  -5.272  10.570  -9.350 1.00 . A A . 49 LYS CD   1 1 
       17 19901 1 1 51 LYS CE   C  -6.091   9.396  -8.814 1.00 . A A . 49 LYS CE   1 1 
       17 19902 1 1 51 LYS CG   C  -4.069  10.045 -10.135 1.00 . A A . 49 LYS CG   1 1 
       17 19903 1 1 51 LYS H    H  -5.792  11.927 -12.961 1.00 . A A . 49 LYS H    1 1 
       17 19904 1 1 51 LYS HA   H  -4.146   9.498 -13.226 1.00 . A A . 49 LYS HA   1 1 
       17 19905 1 1 51 LYS HB2  H  -2.961  10.815 -11.800 1.00 . A A . 49 LYS HB2  1 1 
       17 19906 1 1 51 LYS HB3  H  -4.373  11.772 -11.372 1.00 . A A . 49 LYS HB3  1 1 
       17 19907 1 1 51 LYS HD2  H  -4.923  11.172  -8.524 1.00 . A A . 49 LYS HD2  1 1 
       17 19908 1 1 51 LYS HD3  H  -5.890  11.170  -9.997 1.00 . A A . 49 LYS HD3  1 1 
       17 19909 1 1 51 LYS HE2  H  -7.143   9.602  -8.945 1.00 . A A . 49 LYS HE2  1 1 
       17 19910 1 1 51 LYS HE3  H  -5.830   8.500  -9.356 1.00 . A A . 49 LYS HE3  1 1 
       17 19911 1 1 51 LYS HG2  H  -4.174   8.984 -10.295 1.00 . A A . 49 LYS HG2  1 1 
       17 19912 1 1 51 LYS HG3  H  -3.168  10.236  -9.574 1.00 . A A . 49 LYS HG3  1 1 
       17 19913 1 1 51 LYS HZ1  H  -6.399   9.841  -6.804 1.00 . A A . 49 LYS HZ1  1 1 
       17 19914 1 1 51 LYS HZ2  H  -4.796   9.426  -7.184 1.00 . A A . 49 LYS HZ2  1 1 
       17 19915 1 1 51 LYS HZ3  H  -5.991   8.222  -7.097 1.00 . A A . 49 LYS HZ3  1 1 
       17 19916 1 1 51 LYS N    N  -5.553  11.066 -13.370 1.00 . A A . 49 LYS N    1 1 
       17 19917 1 1 51 LYS NZ   N  -5.797   9.207  -7.365 1.00 . A A . 49 LYS NZ   1 1 
       17 19918 1 1 51 LYS O    O  -5.466   7.962 -11.538 1.00 . A A . 49 LYS O    1 1 
       17 19919 1 1 52 GLN C    C  -8.208   7.177 -12.030 1.00 . A A . 50 GLN C    1 1 
       17 19920 1 1 52 GLN CA   C  -8.103   8.520 -11.290 1.00 . A A . 50 GLN CA   1 1 
       17 19921 1 1 52 GLN CB   C  -9.457   9.219 -11.346 1.00 . A A . 50 GLN CB   1 1 
       17 19922 1 1 52 GLN CD   C -10.305  10.817  -9.631 1.00 . A A . 50 GLN CD   1 1 
       17 19923 1 1 52 GLN CG   C  -9.315  10.630 -10.783 1.00 . A A . 50 GLN CG   1 1 
       17 19924 1 1 52 GLN H    H  -7.337  10.297 -12.223 1.00 . A A . 50 GLN H    1 1 
       17 19925 1 1 52 GLN HA   H  -7.852   8.333 -10.256 1.00 . A A . 50 GLN HA   1 1 
       17 19926 1 1 52 GLN HB2  H  -9.795   9.269 -12.371 1.00 . A A . 50 GLN HB2  1 1 
       17 19927 1 1 52 GLN HB3  H -10.169   8.669 -10.757 1.00 . A A . 50 GLN HB3  1 1 
       17 19928 1 1 52 GLN HE21 H -10.218  12.799  -9.682 1.00 . A A . 50 GLN HE21 1 1 
       17 19929 1 1 52 GLN HE22 H -11.251  12.148  -8.502 1.00 . A A . 50 GLN HE22 1 1 
       17 19930 1 1 52 GLN HG2  H  -8.306  10.768 -10.424 1.00 . A A . 50 GLN HG2  1 1 
       17 19931 1 1 52 GLN HG3  H  -9.523  11.348 -11.560 1.00 . A A . 50 GLN HG3  1 1 
       17 19932 1 1 52 GLN N    N  -7.072   9.418 -11.885 1.00 . A A . 50 GLN N    1 1 
       17 19933 1 1 52 GLN NE2  N -10.617  12.022  -9.240 1.00 . A A . 50 GLN NE2  1 1 
       17 19934 1 1 52 GLN O    O  -8.344   6.149 -11.397 1.00 . A A . 50 GLN O    1 1 
       17 19935 1 1 52 GLN OE1  O -10.801   9.852  -9.081 1.00 . A A . 50 GLN OE1  1 1 
       17 19936 1 1 53 PRO C    C  -7.026   5.160 -14.102 1.00 . A A . 51 PRO C    1 1 
       17 19937 1 1 53 PRO CA   C  -8.305   5.982 -14.150 1.00 . A A . 51 PRO CA   1 1 
       17 19938 1 1 53 PRO CB   C  -8.586   6.498 -15.552 1.00 . A A . 51 PRO CB   1 1 
       17 19939 1 1 53 PRO CD   C  -7.994   8.437 -14.140 1.00 . A A . 51 PRO CD   1 1 
       17 19940 1 1 53 PRO CG   C  -8.066   7.952 -15.600 1.00 . A A . 51 PRO CG   1 1 
       17 19941 1 1 53 PRO HA   H  -9.139   5.395 -13.808 1.00 . A A . 51 PRO HA   1 1 
       17 19942 1 1 53 PRO HB2  H  -8.072   5.888 -16.280 1.00 . A A . 51 PRO HB2  1 1 
       17 19943 1 1 53 PRO HB3  H  -9.641   6.484 -15.733 1.00 . A A . 51 PRO HB3  1 1 
       17 19944 1 1 53 PRO HD2  H  -7.029   8.879 -13.948 1.00 . A A . 51 PRO HD2  1 1 
       17 19945 1 1 53 PRO HD3  H  -8.784   9.140 -13.930 1.00 . A A . 51 PRO HD3  1 1 
       17 19946 1 1 53 PRO HG2  H  -7.084   7.977 -16.052 1.00 . A A . 51 PRO HG2  1 1 
       17 19947 1 1 53 PRO HG3  H  -8.749   8.572 -16.158 1.00 . A A . 51 PRO HG3  1 1 
       17 19948 1 1 53 PRO N    N  -8.176   7.207 -13.342 1.00 . A A . 51 PRO N    1 1 
       17 19949 1 1 53 PRO O    O  -7.063   3.948 -14.033 1.00 . A A . 51 PRO O    1 1 
       17 19950 1 1 54 TYR C    C  -4.536   4.464 -12.599 1.00 . A A . 52 TYR C    1 1 
       17 19951 1 1 54 TYR CA   C  -4.637   5.017 -14.012 1.00 . A A . 52 TYR CA   1 1 
       17 19952 1 1 54 TYR CB   C  -3.441   5.922 -14.302 1.00 . A A . 52 TYR CB   1 1 
       17 19953 1 1 54 TYR CD1  C  -4.535   6.258 -16.534 1.00 . A A . 52 TYR CD1  1 1 
       17 19954 1 1 54 TYR CD2  C  -3.304   8.099 -15.554 1.00 . A A . 52 TYR CD2  1 1 
       17 19955 1 1 54 TYR CE1  C  -4.846   7.050 -17.640 1.00 . A A . 52 TYR CE1  1 1 
       17 19956 1 1 54 TYR CE2  C  -3.615   8.895 -16.659 1.00 . A A . 52 TYR CE2  1 1 
       17 19957 1 1 54 TYR CG   C  -3.764   6.781 -15.493 1.00 . A A . 52 TYR CG   1 1 
       17 19958 1 1 54 TYR CZ   C  -4.388   8.372 -17.706 1.00 . A A . 52 TYR CZ   1 1 
       17 19959 1 1 54 TYR H    H  -5.877   6.780 -14.124 1.00 . A A . 52 TYR H    1 1 
       17 19960 1 1 54 TYR HA   H  -4.665   4.201 -14.718 1.00 . A A . 52 TYR HA   1 1 
       17 19961 1 1 54 TYR HB2  H  -3.244   6.548 -13.444 1.00 . A A . 52 TYR HB2  1 1 
       17 19962 1 1 54 TYR HB3  H  -2.573   5.318 -14.518 1.00 . A A . 52 TYR HB3  1 1 
       17 19963 1 1 54 TYR HD1  H  -4.890   5.239 -16.484 1.00 . A A . 52 TYR HD1  1 1 
       17 19964 1 1 54 TYR HD2  H  -2.709   8.502 -14.748 1.00 . A A . 52 TYR HD2  1 1 
       17 19965 1 1 54 TYR HE1  H  -5.443   6.642 -18.441 1.00 . A A . 52 TYR HE1  1 1 
       17 19966 1 1 54 TYR HE2  H  -3.261   9.912 -16.704 1.00 . A A . 52 TYR HE2  1 1 
       17 19967 1 1 54 TYR HH   H  -4.762   8.582 -19.566 1.00 . A A . 52 TYR HH   1 1 
       17 19968 1 1 54 TYR N    N  -5.895   5.797 -14.101 1.00 . A A . 52 TYR N    1 1 
       17 19969 1 1 54 TYR O    O  -3.685   3.656 -12.289 1.00 . A A . 52 TYR O    1 1 
       17 19970 1 1 54 TYR OH   O  -4.694   9.156 -18.799 1.00 . A A . 52 TYR OH   1 1 
       17 19971 1 1 55 TYR C    C  -6.045   3.022 -10.289 1.00 . A A . 53 TYR C    1 1 
       17 19972 1 1 55 TYR CA   C  -5.401   4.404 -10.345 1.00 . A A . 53 TYR CA   1 1 
       17 19973 1 1 55 TYR CB   C  -6.184   5.382  -9.474 1.00 . A A . 53 TYR CB   1 1 
       17 19974 1 1 55 TYR CD1  C  -4.394   6.867  -8.516 1.00 . A A . 53 TYR CD1  1 1 
       17 19975 1 1 55 TYR CD2  C  -5.441   5.228  -7.072 1.00 . A A . 53 TYR CD2  1 1 
       17 19976 1 1 55 TYR CE1  C  -3.589   7.292  -7.455 1.00 . A A . 53 TYR CE1  1 1 
       17 19977 1 1 55 TYR CE2  C  -4.636   5.651  -6.009 1.00 . A A . 53 TYR CE2  1 1 
       17 19978 1 1 55 TYR CG   C  -5.320   5.836  -8.325 1.00 . A A . 53 TYR CG   1 1 
       17 19979 1 1 55 TYR CZ   C  -3.709   6.683  -6.201 1.00 . A A . 53 TYR CZ   1 1 
       17 19980 1 1 55 TYR H    H  -6.108   5.539 -12.021 1.00 . A A . 53 TYR H    1 1 
       17 19981 1 1 55 TYR HA   H  -4.385   4.342  -9.995 1.00 . A A . 53 TYR HA   1 1 
       17 19982 1 1 55 TYR HB2  H  -6.471   6.238 -10.069 1.00 . A A . 53 TYR HB2  1 1 
       17 19983 1 1 55 TYR HB3  H  -7.068   4.899  -9.097 1.00 . A A . 53 TYR HB3  1 1 
       17 19984 1 1 55 TYR HD1  H  -4.302   7.338  -9.482 1.00 . A A . 53 TYR HD1  1 1 
       17 19985 1 1 55 TYR HD2  H  -6.154   4.432  -6.925 1.00 . A A . 53 TYR HD2  1 1 
       17 19986 1 1 55 TYR HE1  H  -2.875   8.088  -7.604 1.00 . A A . 53 TYR HE1  1 1 
       17 19987 1 1 55 TYR HE2  H  -4.729   5.182  -5.042 1.00 . A A . 53 TYR HE2  1 1 
       17 19988 1 1 55 TYR HH   H  -3.229   6.672  -4.354 1.00 . A A . 53 TYR HH   1 1 
       17 19989 1 1 55 TYR N    N  -5.420   4.893 -11.741 1.00 . A A . 53 TYR N    1 1 
       17 19990 1 1 55 TYR O    O  -5.397   2.031 -10.017 1.00 . A A . 53 TYR O    1 1 
       17 19991 1 1 55 TYR OH   O  -2.914   7.100  -5.153 1.00 . A A . 53 TYR OH   1 1 
       17 19992 1 1 56 GLU C    C  -7.196   0.666 -11.417 1.00 . A A . 54 GLU C    1 1 
       17 19993 1 1 56 GLU CA   C  -7.986   1.624 -10.535 1.00 . A A . 54 GLU CA   1 1 
       17 19994 1 1 56 GLU CB   C  -9.412   1.765 -11.070 1.00 . A A . 54 GLU CB   1 1 
       17 19995 1 1 56 GLU CD   C -10.650   2.525 -13.105 1.00 . A A . 54 GLU CD   1 1 
       17 19996 1 1 56 GLU CG   C  -9.430   2.779 -12.215 1.00 . A A . 54 GLU CG   1 1 
       17 19997 1 1 56 GLU H    H  -7.815   3.749 -10.793 1.00 . A A . 54 GLU H    1 1 
       17 19998 1 1 56 GLU HA   H  -8.007   1.247  -9.525 1.00 . A A . 54 GLU HA   1 1 
       17 19999 1 1 56 GLU HB2  H  -9.753   0.810 -11.430 1.00 . A A . 54 GLU HB2  1 1 
       17 20000 1 1 56 GLU HB3  H -10.062   2.107 -10.278 1.00 . A A . 54 GLU HB3  1 1 
       17 20001 1 1 56 GLU HG2  H  -9.481   3.778 -11.810 1.00 . A A . 54 GLU HG2  1 1 
       17 20002 1 1 56 GLU HG3  H  -8.531   2.673 -12.803 1.00 . A A . 54 GLU HG3  1 1 
       17 20003 1 1 56 GLU N    N  -7.312   2.944 -10.561 1.00 . A A . 54 GLU N    1 1 
       17 20004 1 1 56 GLU O    O  -7.160  -0.528 -11.187 1.00 . A A . 54 GLU O    1 1 
       17 20005 1 1 56 GLU OE1  O -11.748   2.833 -12.673 1.00 . A A . 54 GLU OE1  1 1 
       17 20006 1 1 56 GLU OE2  O -10.464   2.027 -14.202 1.00 . A A . 54 GLU OE2  1 1 
       17 20007 1 1 57 GLU C    C  -4.553  -0.228 -12.519 1.00 . A A . 55 GLU C    1 1 
       17 20008 1 1 57 GLU CA   C  -5.741   0.314 -13.305 1.00 . A A . 55 GLU CA   1 1 
       17 20009 1 1 57 GLU CB   C  -5.252   1.118 -14.501 1.00 . A A . 55 GLU CB   1 1 
       17 20010 1 1 57 GLU CD   C  -5.346   0.380 -16.885 1.00 . A A . 55 GLU CD   1 1 
       17 20011 1 1 57 GLU CG   C  -6.173   0.867 -15.694 1.00 . A A . 55 GLU CG   1 1 
       17 20012 1 1 57 GLU H    H  -6.577   2.153 -12.579 1.00 . A A . 55 GLU H    1 1 
       17 20013 1 1 57 GLU HA   H  -6.346  -0.497 -13.648 1.00 . A A . 55 GLU HA   1 1 
       17 20014 1 1 57 GLU HB2  H  -5.269   2.159 -14.248 1.00 . A A . 55 GLU HB2  1 1 
       17 20015 1 1 57 GLU HB3  H  -4.246   0.820 -14.752 1.00 . A A . 55 GLU HB3  1 1 
       17 20016 1 1 57 GLU HG2  H  -6.904   0.117 -15.431 1.00 . A A . 55 GLU HG2  1 1 
       17 20017 1 1 57 GLU HG3  H  -6.677   1.785 -15.960 1.00 . A A . 55 GLU HG3  1 1 
       17 20018 1 1 57 GLU N    N  -6.545   1.186 -12.418 1.00 . A A . 55 GLU N    1 1 
       17 20019 1 1 57 GLU O    O  -3.924  -1.190 -12.910 1.00 . A A . 55 GLU O    1 1 
       17 20020 1 1 57 GLU OE1  O  -4.264   0.907 -17.086 1.00 . A A . 55 GLU OE1  1 1 
       17 20021 1 1 57 GLU OE2  O  -5.808  -0.514 -17.576 1.00 . A A . 55 GLU OE2  1 1 
       17 20022 1 1 58 GLN C    C  -3.583  -1.351  -9.808 1.00 . A A . 56 GLN C    1 1 
       17 20023 1 1 58 GLN CA   C  -3.117  -0.122 -10.579 1.00 . A A . 56 GLN CA   1 1 
       17 20024 1 1 58 GLN CB   C  -2.661   0.988  -9.614 1.00 . A A . 56 GLN CB   1 1 
       17 20025 1 1 58 GLN CD   C  -2.762   1.901  -7.284 1.00 . A A . 56 GLN CD   1 1 
       17 20026 1 1 58 GLN CG   C  -3.404   0.922  -8.269 1.00 . A A . 56 GLN CG   1 1 
       17 20027 1 1 58 GLN H    H  -4.782   1.137 -11.088 1.00 . A A . 56 GLN H    1 1 
       17 20028 1 1 58 GLN HA   H  -2.298  -0.395 -11.227 1.00 . A A . 56 GLN HA   1 1 
       17 20029 1 1 58 GLN HB2  H  -1.617   0.871  -9.431 1.00 . A A . 56 GLN HB2  1 1 
       17 20030 1 1 58 GLN HB3  H  -2.837   1.951 -10.070 1.00 . A A . 56 GLN HB3  1 1 
       17 20031 1 1 58 GLN HE21 H  -3.478   3.513  -8.195 1.00 . A A . 56 GLN HE21 1 1 
       17 20032 1 1 58 GLN HE22 H  -2.534   3.817  -6.817 1.00 . A A . 56 GLN HE22 1 1 
       17 20033 1 1 58 GLN HG2  H  -4.440   1.183  -8.412 1.00 . A A . 56 GLN HG2  1 1 
       17 20034 1 1 58 GLN HG3  H  -3.335  -0.078  -7.869 1.00 . A A . 56 GLN HG3  1 1 
       17 20035 1 1 58 GLN N    N  -4.253   0.372 -11.398 1.00 . A A . 56 GLN N    1 1 
       17 20036 1 1 58 GLN NE2  N  -2.940   3.183  -7.446 1.00 . A A . 56 GLN NE2  1 1 
       17 20037 1 1 58 GLN O    O  -2.959  -2.392  -9.817 1.00 . A A . 56 GLN O    1 1 
       17 20038 1 1 58 GLN OE1  O  -2.092   1.493  -6.355 1.00 . A A . 56 GLN OE1  1 1 
       17 20039 1 1 59 ALA C    C  -5.277  -3.616  -9.204 1.00 . A A . 57 ALA C    1 1 
       17 20040 1 1 59 ALA CA   C  -5.234  -2.345  -8.353 1.00 . A A . 57 ALA CA   1 1 
       17 20041 1 1 59 ALA CB   C  -6.646  -1.996  -7.883 1.00 . A A . 57 ALA CB   1 1 
       17 20042 1 1 59 ALA H    H  -5.146  -0.357  -9.156 1.00 . A A . 57 ALA H    1 1 
       17 20043 1 1 59 ALA HA   H  -4.605  -2.513  -7.498 1.00 . A A . 57 ALA HA   1 1 
       17 20044 1 1 59 ALA HB1  H  -6.698  -0.942  -7.653 1.00 . A A . 57 ALA HB1  1 1 
       17 20045 1 1 59 ALA HB2  H  -6.883  -2.571  -6.999 1.00 . A A . 57 ALA HB2  1 1 
       17 20046 1 1 59 ALA HB3  H  -7.353  -2.229  -8.665 1.00 . A A . 57 ALA HB3  1 1 
       17 20047 1 1 59 ALA N    N  -4.683  -1.217  -9.142 1.00 . A A . 57 ALA N    1 1 
       17 20048 1 1 59 ALA O    O  -5.018  -4.700  -8.720 1.00 . A A . 57 ALA O    1 1 
       17 20049 1 1 60 ARG C    C  -4.207  -5.243 -11.510 1.00 . A A . 58 ARG C    1 1 
       17 20050 1 1 60 ARG CA   C  -5.633  -4.741 -11.309 1.00 . A A . 58 ARG CA   1 1 
       17 20051 1 1 60 ARG CB   C  -6.285  -4.496 -12.683 1.00 . A A . 58 ARG CB   1 1 
       17 20052 1 1 60 ARG CD   C  -7.191  -2.831 -14.301 1.00 . A A . 58 ARG CD   1 1 
       17 20053 1 1 60 ARG CG   C  -6.496  -3.005 -12.948 1.00 . A A . 58 ARG CG   1 1 
       17 20054 1 1 60 ARG CZ   C  -5.527  -3.780 -15.791 1.00 . A A . 58 ARG CZ   1 1 
       17 20055 1 1 60 ARG H    H  -5.790  -2.624 -10.850 1.00 . A A . 58 ARG H    1 1 
       17 20056 1 1 60 ARG HA   H  -6.193  -5.499 -10.784 1.00 . A A . 58 ARG HA   1 1 
       17 20057 1 1 60 ARG HB2  H  -5.647  -4.903 -13.454 1.00 . A A . 58 ARG HB2  1 1 
       17 20058 1 1 60 ARG HB3  H  -7.240  -4.999 -12.715 1.00 . A A . 58 ARG HB3  1 1 
       17 20059 1 1 60 ARG HD2  H  -8.259  -2.927 -14.171 1.00 . A A . 58 ARG HD2  1 1 
       17 20060 1 1 60 ARG HD3  H  -6.966  -1.856 -14.703 1.00 . A A . 58 ARG HD3  1 1 
       17 20061 1 1 60 ARG HE   H  -7.281  -4.649 -15.454 1.00 . A A . 58 ARG HE   1 1 
       17 20062 1 1 60 ARG HG2  H  -7.111  -2.583 -12.167 1.00 . A A . 58 ARG HG2  1 1 
       17 20063 1 1 60 ARG HG3  H  -5.541  -2.504 -12.968 1.00 . A A . 58 ARG HG3  1 1 
       17 20064 1 1 60 ARG HH11 H  -5.138  -1.978 -15.007 1.00 . A A . 58 ARG HH11 1 1 
       17 20065 1 1 60 ARG HH12 H  -3.892  -2.646 -16.006 1.00 . A A . 58 ARG HH12 1 1 
       17 20066 1 1 60 ARG HH21 H  -5.629  -5.558 -16.706 1.00 . A A . 58 ARG HH21 1 1 
       17 20067 1 1 60 ARG HH22 H  -4.167  -4.667 -16.964 1.00 . A A . 58 ARG HH22 1 1 
       17 20068 1 1 60 ARG N    N  -5.594  -3.505 -10.467 1.00 . A A . 58 ARG N    1 1 
       17 20069 1 1 60 ARG NE   N  -6.710  -3.881 -15.244 1.00 . A A . 58 ARG NE   1 1 
       17 20070 1 1 60 ARG NH1  N  -4.796  -2.718 -15.585 1.00 . A A . 58 ARG NH1  1 1 
       17 20071 1 1 60 ARG NH2  N  -5.073  -4.743 -16.546 1.00 . A A . 58 ARG NH2  1 1 
       17 20072 1 1 60 ARG O    O  -3.873  -6.359 -11.165 1.00 . A A . 58 ARG O    1 1 
       17 20073 1 1 61 LEU C    C  -1.280  -5.089 -10.933 1.00 . A A . 59 LEU C    1 1 
       17 20074 1 1 61 LEU CA   C  -1.955  -4.838 -12.282 1.00 . A A . 59 LEU CA   1 1 
       17 20075 1 1 61 LEU CB   C  -1.211  -3.736 -13.037 1.00 . A A . 59 LEU CB   1 1 
       17 20076 1 1 61 LEU CD1  C  -0.288  -2.165 -11.321 1.00 . A A . 59 LEU CD1  1 1 
       17 20077 1 1 61 LEU CD2  C  -1.371  -1.277 -13.390 1.00 . A A . 59 LEU CD2  1 1 
       17 20078 1 1 61 LEU CG   C  -1.410  -2.389 -12.339 1.00 . A A . 59 LEU CG   1 1 
       17 20079 1 1 61 LEU H    H  -3.655  -3.530 -12.326 1.00 . A A . 59 LEU H    1 1 
       17 20080 1 1 61 LEU HA   H  -1.937  -5.747 -12.865 1.00 . A A . 59 LEU HA   1 1 
       17 20081 1 1 61 LEU HB2  H  -0.161  -3.972 -13.064 1.00 . A A . 59 LEU HB2  1 1 
       17 20082 1 1 61 LEU HB3  H  -1.590  -3.674 -14.046 1.00 . A A . 59 LEU HB3  1 1 
       17 20083 1 1 61 LEU HD11 H   0.650  -2.045 -11.842 1.00 . A A . 59 LEU HD11 1 1 
       17 20084 1 1 61 LEU HD12 H  -0.226  -3.015 -10.659 1.00 . A A . 59 LEU HD12 1 1 
       17 20085 1 1 61 LEU HD13 H  -0.497  -1.275 -10.745 1.00 . A A . 59 LEU HD13 1 1 
       17 20086 1 1 61 LEU HD21 H  -1.994  -0.457 -13.072 1.00 . A A . 59 LEU HD21 1 1 
       17 20087 1 1 61 LEU HD22 H  -1.735  -1.660 -14.331 1.00 . A A . 59 LEU HD22 1 1 
       17 20088 1 1 61 LEU HD23 H  -0.355  -0.932 -13.510 1.00 . A A . 59 LEU HD23 1 1 
       17 20089 1 1 61 LEU HG   H  -2.365  -2.376 -11.831 1.00 . A A . 59 LEU HG   1 1 
       17 20090 1 1 61 LEU N    N  -3.362  -4.421 -12.060 1.00 . A A . 59 LEU N    1 1 
       17 20091 1 1 61 LEU O    O  -0.242  -5.715 -10.856 1.00 . A A . 59 LEU O    1 1 
       17 20092 1 1 62 SER C    C  -1.597  -6.283  -8.113 1.00 . A A . 60 SER C    1 1 
       17 20093 1 1 62 SER CA   C  -1.267  -4.855  -8.529 1.00 . A A . 60 SER CA   1 1 
       17 20094 1 1 62 SER CB   C  -1.857  -3.871  -7.519 1.00 . A A . 60 SER CB   1 1 
       17 20095 1 1 62 SER H    H  -2.716  -4.136  -9.946 1.00 . A A . 60 SER H    1 1 
       17 20096 1 1 62 SER HA   H  -0.196  -4.730  -8.583 1.00 . A A . 60 SER HA   1 1 
       17 20097 1 1 62 SER HB2  H  -1.672  -2.862  -7.846 1.00 . A A . 60 SER HB2  1 1 
       17 20098 1 1 62 SER HB3  H  -2.924  -4.032  -7.441 1.00 . A A . 60 SER HB3  1 1 
       17 20099 1 1 62 SER HG   H  -1.247  -5.012  -6.066 1.00 . A A . 60 SER HG   1 1 
       17 20100 1 1 62 SER N    N  -1.869  -4.621  -9.867 1.00 . A A . 60 SER N    1 1 
       17 20101 1 1 62 SER O    O  -0.773  -7.002  -7.582 1.00 . A A . 60 SER O    1 1 
       17 20102 1 1 62 SER OG   O  -1.241  -4.071  -6.253 1.00 . A A . 60 SER OG   1 1 
       17 20103 1 1 63 LYS C    C  -2.363  -9.049  -8.860 1.00 . A A . 61 LYS C    1 1 
       17 20104 1 1 63 LYS CA   C  -3.208  -8.083  -8.033 1.00 . A A . 61 LYS CA   1 1 
       17 20105 1 1 63 LYS CB   C  -4.687  -8.267  -8.370 1.00 . A A . 61 LYS CB   1 1 
       17 20106 1 1 63 LYS CD   C  -6.299  -8.613  -6.493 1.00 . A A . 61 LYS CD   1 1 
       17 20107 1 1 63 LYS CE   C  -6.542  -9.494  -5.266 1.00 . A A . 61 LYS CE   1 1 
       17 20108 1 1 63 LYS CG   C  -5.302  -9.303  -7.428 1.00 . A A . 61 LYS CG   1 1 
       17 20109 1 1 63 LYS H    H  -3.436  -6.100  -8.822 1.00 . A A . 61 LYS H    1 1 
       17 20110 1 1 63 LYS HA   H  -3.045  -8.260  -6.980 1.00 . A A . 61 LYS HA   1 1 
       17 20111 1 1 63 LYS HB2  H  -5.200  -7.321  -8.254 1.00 . A A . 61 LYS HB2  1 1 
       17 20112 1 1 63 LYS HB3  H  -4.782  -8.605  -9.391 1.00 . A A . 61 LYS HB3  1 1 
       17 20113 1 1 63 LYS HD2  H  -5.899  -7.661  -6.180 1.00 . A A . 61 LYS HD2  1 1 
       17 20114 1 1 63 LYS HD3  H  -7.233  -8.460  -7.012 1.00 . A A . 61 LYS HD3  1 1 
       17 20115 1 1 63 LYS HE2  H  -7.221  -8.992  -4.591 1.00 . A A . 61 LYS HE2  1 1 
       17 20116 1 1 63 LYS HE3  H  -6.975 -10.434  -5.578 1.00 . A A . 61 LYS HE3  1 1 
       17 20117 1 1 63 LYS HG2  H  -5.813 -10.058  -8.009 1.00 . A A . 61 LYS HG2  1 1 
       17 20118 1 1 63 LYS HG3  H  -4.523  -9.766  -6.842 1.00 . A A . 61 LYS HG3  1 1 
       17 20119 1 1 63 LYS HZ1  H  -4.656  -8.894  -4.616 1.00 . A A . 61 LYS HZ1  1 1 
       17 20120 1 1 63 LYS HZ2  H  -4.755 -10.537  -5.037 1.00 . A A . 61 LYS HZ2  1 1 
       17 20121 1 1 63 LYS HZ3  H  -5.429  -9.991  -3.577 1.00 . A A . 61 LYS HZ3  1 1 
       17 20122 1 1 63 LYS N    N  -2.801  -6.698  -8.377 1.00 . A A . 61 LYS N    1 1 
       17 20123 1 1 63 LYS NZ   N  -5.247  -9.748  -4.572 1.00 . A A . 61 LYS NZ   1 1 
       17 20124 1 1 63 LYS O    O  -2.001 -10.120  -8.414 1.00 . A A . 61 LYS O    1 1 
       17 20125 1 1 64 GLN C    C   0.216  -9.588 -10.346 1.00 . A A . 62 GLN C    1 1 
       17 20126 1 1 64 GLN CA   C  -1.196  -9.539 -10.927 1.00 . A A . 62 GLN CA   1 1 
       17 20127 1 1 64 GLN CB   C  -1.149  -8.962 -12.345 1.00 . A A . 62 GLN CB   1 1 
       17 20128 1 1 64 GLN CD   C  -3.049  -9.520 -13.871 1.00 . A A . 62 GLN CD   1 1 
       17 20129 1 1 64 GLN CG   C  -2.561  -8.563 -12.782 1.00 . A A . 62 GLN CG   1 1 
       17 20130 1 1 64 GLN H    H  -2.327  -7.789 -10.392 1.00 . A A . 62 GLN H    1 1 
       17 20131 1 1 64 GLN HA   H  -1.615 -10.534 -10.952 1.00 . A A . 62 GLN HA   1 1 
       17 20132 1 1 64 GLN HB2  H  -0.507  -8.093 -12.359 1.00 . A A . 62 GLN HB2  1 1 
       17 20133 1 1 64 GLN HB3  H  -0.762  -9.707 -13.024 1.00 . A A . 62 GLN HB3  1 1 
       17 20134 1 1 64 GLN HE21 H  -2.325 -11.137 -12.975 1.00 . A A . 62 GLN HE21 1 1 
       17 20135 1 1 64 GLN HE22 H  -3.119 -11.418 -14.448 1.00 . A A . 62 GLN HE22 1 1 
       17 20136 1 1 64 GLN HG2  H  -3.227  -8.612 -11.933 1.00 . A A . 62 GLN HG2  1 1 
       17 20137 1 1 64 GLN HG3  H  -2.546  -7.556 -13.170 1.00 . A A . 62 GLN HG3  1 1 
       17 20138 1 1 64 GLN N    N  -2.033  -8.664 -10.063 1.00 . A A . 62 GLN N    1 1 
       17 20139 1 1 64 GLN NE2  N  -2.812 -10.797 -13.754 1.00 . A A . 62 GLN NE2  1 1 
       17 20140 1 1 64 GLN O    O   0.849 -10.623 -10.307 1.00 . A A . 62 GLN O    1 1 
       17 20141 1 1 64 GLN OE1  O  -3.651  -9.101 -14.839 1.00 . A A . 62 GLN OE1  1 1 
       17 20142 1 1 65 HIS C    C   2.210  -9.648  -8.349 1.00 . A A . 63 HIS C    1 1 
       17 20143 1 1 65 HIS CA   C   2.073  -8.454  -9.283 1.00 . A A . 63 HIS CA   1 1 
       17 20144 1 1 65 HIS CB   C   2.263  -7.166  -8.481 1.00 . A A . 63 HIS CB   1 1 
       17 20145 1 1 65 HIS CD2  C   4.056  -6.524  -6.668 1.00 . A A . 63 HIS CD2  1 1 
       17 20146 1 1 65 HIS CE1  C   5.645  -7.848  -7.314 1.00 . A A . 63 HIS CE1  1 1 
       17 20147 1 1 65 HIS CG   C   3.584  -7.209  -7.762 1.00 . A A . 63 HIS CG   1 1 
       17 20148 1 1 65 HIS H    H   0.178  -7.649  -9.909 1.00 . A A . 63 HIS H    1 1 
       17 20149 1 1 65 HIS HA   H   2.815  -8.513 -10.062 1.00 . A A . 63 HIS HA   1 1 
       17 20150 1 1 65 HIS HB2  H   2.243  -6.321  -9.149 1.00 . A A . 63 HIS HB2  1 1 
       17 20151 1 1 65 HIS HB3  H   1.465  -7.072  -7.759 1.00 . A A . 63 HIS HB3  1 1 
       17 20152 1 1 65 HIS HD1  H   4.597  -8.671  -8.913 1.00 . A A . 63 HIS HD1  1 1 
       17 20153 1 1 65 HIS HD2  H   3.501  -5.784  -6.112 1.00 . A A . 63 HIS HD2  1 1 
       17 20154 1 1 65 HIS HE1  H   6.589  -8.369  -7.377 1.00 . A A . 63 HIS HE1  1 1 
       17 20155 1 1 65 HIS N    N   0.709  -8.472  -9.878 1.00 . A A . 63 HIS N    1 1 
       17 20156 1 1 65 HIS ND1  N   4.615  -8.048  -8.157 1.00 . A A . 63 HIS ND1  1 1 
       17 20157 1 1 65 HIS NE2  N   5.357  -6.929  -6.387 1.00 . A A . 63 HIS NE2  1 1 
       17 20158 1 1 65 HIS O    O   2.981 -10.555  -8.583 1.00 . A A . 63 HIS O    1 1 
       17 20159 1 1 66 LEU C    C   1.387 -12.101  -7.118 1.00 . A A . 64 LEU C    1 1 
       17 20160 1 1 66 LEU CA   C   1.520 -10.793  -6.341 1.00 . A A . 64 LEU CA   1 1 
       17 20161 1 1 66 LEU CB   C   0.379 -10.675  -5.330 1.00 . A A . 64 LEU CB   1 1 
       17 20162 1 1 66 LEU CD1  C   0.170  -8.531  -4.065 1.00 . A A . 64 LEU CD1  1 1 
       17 20163 1 1 66 LEU CD2  C   0.518 -10.678  -2.836 1.00 . A A . 64 LEU CD2  1 1 
       17 20164 1 1 66 LEU CG   C   0.861  -9.895  -4.106 1.00 . A A . 64 LEU CG   1 1 
       17 20165 1 1 66 LEU H    H   0.833  -8.913  -7.135 1.00 . A A . 64 LEU H    1 1 
       17 20166 1 1 66 LEU HA   H   2.466 -10.777  -5.826 1.00 . A A . 64 LEU HA   1 1 
       17 20167 1 1 66 LEU HB2  H  -0.452 -10.154  -5.785 1.00 . A A . 64 LEU HB2  1 1 
       17 20168 1 1 66 LEU HB3  H   0.064 -11.659  -5.027 1.00 . A A . 64 LEU HB3  1 1 
       17 20169 1 1 66 LEU HD11 H  -0.125  -8.246  -5.064 1.00 . A A . 64 LEU HD11 1 1 
       17 20170 1 1 66 LEU HD12 H   0.853  -7.794  -3.668 1.00 . A A . 64 LEU HD12 1 1 
       17 20171 1 1 66 LEU HD13 H  -0.704  -8.590  -3.433 1.00 . A A . 64 LEU HD13 1 1 
       17 20172 1 1 66 LEU HD21 H  -0.343 -10.233  -2.360 1.00 . A A . 64 LEU HD21 1 1 
       17 20173 1 1 66 LEU HD22 H   1.359 -10.648  -2.158 1.00 . A A . 64 LEU HD22 1 1 
       17 20174 1 1 66 LEU HD23 H   0.299 -11.703  -3.091 1.00 . A A . 64 LEU HD23 1 1 
       17 20175 1 1 66 LEU HG   H   1.931  -9.755  -4.168 1.00 . A A . 64 LEU HG   1 1 
       17 20176 1 1 66 LEU N    N   1.452  -9.655  -7.294 1.00 . A A . 64 LEU N    1 1 
       17 20177 1 1 66 LEU O    O   2.035 -13.085  -6.819 1.00 . A A . 64 LEU O    1 1 
       17 20178 1 1 67 GLU C    C   1.689 -13.688  -9.633 1.00 . A A . 65 GLU C    1 1 
       17 20179 1 1 67 GLU CA   C   0.376 -13.345  -8.928 1.00 . A A . 65 GLU CA   1 1 
       17 20180 1 1 67 GLU CB   C  -0.715 -13.111  -9.975 1.00 . A A . 65 GLU CB   1 1 
       17 20181 1 1 67 GLU CD   C  -3.019 -13.975 -10.411 1.00 . A A . 65 GLU CD   1 1 
       17 20182 1 1 67 GLU CG   C  -2.087 -13.378  -9.355 1.00 . A A . 65 GLU CG   1 1 
       17 20183 1 1 67 GLU H    H   0.048 -11.314  -8.342 1.00 . A A . 65 GLU H    1 1 
       17 20184 1 1 67 GLU HA   H   0.086 -14.154  -8.282 1.00 . A A . 65 GLU HA   1 1 
       17 20185 1 1 67 GLU HB2  H  -0.666 -12.087 -10.317 1.00 . A A . 65 GLU HB2  1 1 
       17 20186 1 1 67 GLU HB3  H  -0.562 -13.777 -10.810 1.00 . A A . 65 GLU HB3  1 1 
       17 20187 1 1 67 GLU HG2  H  -1.981 -14.070  -8.533 1.00 . A A . 65 GLU HG2  1 1 
       17 20188 1 1 67 GLU HG3  H  -2.504 -12.450  -8.993 1.00 . A A . 65 GLU HG3  1 1 
       17 20189 1 1 67 GLU N    N   0.554 -12.115  -8.120 1.00 . A A . 65 GLU N    1 1 
       17 20190 1 1 67 GLU O    O   1.850 -14.759 -10.183 1.00 . A A . 65 GLU O    1 1 
       17 20191 1 1 67 GLU OE1  O  -3.276 -13.301 -11.395 1.00 . A A . 65 GLU OE1  1 1 
       17 20192 1 1 67 GLU OE2  O  -3.460 -15.096 -10.217 1.00 . A A . 65 GLU OE2  1 1 
       17 20193 1 1 68 LYS C    C   4.817 -13.888  -9.385 1.00 . A A . 66 LYS C    1 1 
       17 20194 1 1 68 LYS CA   C   3.926 -13.051 -10.302 1.00 . A A . 66 LYS CA   1 1 
       17 20195 1 1 68 LYS CB   C   4.620 -11.726 -10.612 1.00 . A A . 66 LYS CB   1 1 
       17 20196 1 1 68 LYS CD   C   4.852 -10.740 -12.896 1.00 . A A . 66 LYS CD   1 1 
       17 20197 1 1 68 LYS CE   C   6.026  -9.905 -12.383 1.00 . A A . 66 LYS CE   1 1 
       17 20198 1 1 68 LYS CG   C   3.880 -11.013 -11.746 1.00 . A A . 66 LYS CG   1 1 
       17 20199 1 1 68 LYS H    H   2.480 -11.922  -9.183 1.00 . A A . 66 LYS H    1 1 
       17 20200 1 1 68 LYS HA   H   3.751 -13.589 -11.218 1.00 . A A . 66 LYS HA   1 1 
       17 20201 1 1 68 LYS HB2  H   4.620 -11.102  -9.731 1.00 . A A . 66 LYS HB2  1 1 
       17 20202 1 1 68 LYS HB3  H   5.635 -11.917 -10.912 1.00 . A A . 66 LYS HB3  1 1 
       17 20203 1 1 68 LYS HD2  H   5.219 -11.677 -13.288 1.00 . A A . 66 LYS HD2  1 1 
       17 20204 1 1 68 LYS HD3  H   4.341 -10.197 -13.678 1.00 . A A . 66 LYS HD3  1 1 
       17 20205 1 1 68 LYS HE2  H   5.896  -8.876 -12.688 1.00 . A A . 66 LYS HE2  1 1 
       17 20206 1 1 68 LYS HE3  H   6.062  -9.957 -11.305 1.00 . A A . 66 LYS HE3  1 1 
       17 20207 1 1 68 LYS HG2  H   3.071 -11.637 -12.097 1.00 . A A . 66 LYS HG2  1 1 
       17 20208 1 1 68 LYS HG3  H   3.482 -10.077 -11.384 1.00 . A A . 66 LYS HG3  1 1 
       17 20209 1 1 68 LYS HZ1  H   8.103 -10.030 -12.434 1.00 . A A . 66 LYS HZ1  1 1 
       17 20210 1 1 68 LYS HZ2  H   7.362 -10.175 -13.956 1.00 . A A . 66 LYS HZ2  1 1 
       17 20211 1 1 68 LYS HZ3  H   7.313 -11.470 -12.857 1.00 . A A . 66 LYS HZ3  1 1 
       17 20212 1 1 68 LYS N    N   2.629 -12.782  -9.628 1.00 . A A . 66 LYS N    1 1 
       17 20213 1 1 68 LYS NZ   N   7.297 -10.434 -12.950 1.00 . A A . 66 LYS NZ   1 1 
       17 20214 1 1 68 LYS O    O   5.368 -14.895  -9.785 1.00 . A A . 66 LYS O    1 1 
       17 20215 1 1 69 TYR C    C   5.134 -14.422  -5.856 1.00 . A A . 67 TYR C    1 1 
       17 20216 1 1 69 TYR CA   C   5.823 -14.256  -7.214 1.00 . A A . 67 TYR CA   1 1 
       17 20217 1 1 69 TYR CB   C   7.179 -13.561  -7.038 1.00 . A A . 67 TYR CB   1 1 
       17 20218 1 1 69 TYR CD1  C   5.798 -11.686  -5.984 1.00 . A A . 67 TYR CD1  1 1 
       17 20219 1 1 69 TYR CD2  C   8.220 -11.561  -5.915 1.00 . A A . 67 TYR CD2  1 1 
       17 20220 1 1 69 TYR CE1  C   5.720 -10.468  -5.300 1.00 . A A . 67 TYR CE1  1 1 
       17 20221 1 1 69 TYR CE2  C   8.137 -10.342  -5.232 1.00 . A A . 67 TYR CE2  1 1 
       17 20222 1 1 69 TYR CG   C   7.054 -12.239  -6.294 1.00 . A A . 67 TYR CG   1 1 
       17 20223 1 1 69 TYR CZ   C   6.887  -9.796  -4.927 1.00 . A A . 67 TYR CZ   1 1 
       17 20224 1 1 69 TYR H    H   4.508 -12.669  -7.864 1.00 . A A . 67 TYR H    1 1 
       17 20225 1 1 69 TYR HA   H   5.991 -15.237  -7.635 1.00 . A A . 67 TYR HA   1 1 
       17 20226 1 1 69 TYR HB2  H   7.834 -14.215  -6.482 1.00 . A A . 67 TYR HB2  1 1 
       17 20227 1 1 69 TYR HB3  H   7.608 -13.380  -8.013 1.00 . A A . 67 TYR HB3  1 1 
       17 20228 1 1 69 TYR HD1  H   4.895 -12.195  -6.264 1.00 . A A . 67 TYR HD1  1 1 
       17 20229 1 1 69 TYR HD2  H   9.187 -11.981  -6.149 1.00 . A A . 67 TYR HD2  1 1 
       17 20230 1 1 69 TYR HE1  H   4.755 -10.044  -5.063 1.00 . A A . 67 TYR HE1  1 1 
       17 20231 1 1 69 TYR HE2  H   9.038  -9.823  -4.942 1.00 . A A . 67 TYR HE2  1 1 
       17 20232 1 1 69 TYR HH   H   6.392  -8.757  -3.404 1.00 . A A . 67 TYR HH   1 1 
       17 20233 1 1 69 TYR N    N   4.962 -13.480  -8.158 1.00 . A A . 67 TYR N    1 1 
       17 20234 1 1 69 TYR O    O   5.625 -13.953  -4.848 1.00 . A A . 67 TYR O    1 1 
       17 20235 1 1 69 TYR OH   O   6.806  -8.593  -4.254 1.00 . A A . 67 TYR OH   1 1 
       17 20236 1 1 70 PRO C    C   3.884 -16.496  -3.860 1.00 . A A . 68 PRO C    1 1 
       17 20237 1 1 70 PRO CA   C   3.237 -15.370  -4.656 1.00 . A A . 68 PRO CA   1 1 
       17 20238 1 1 70 PRO CB   C   1.878 -15.814  -5.196 1.00 . A A . 68 PRO CB   1 1 
       17 20239 1 1 70 PRO CD   C   3.441 -15.679  -7.105 1.00 . A A . 68 PRO CD   1 1 
       17 20240 1 1 70 PRO CG   C   2.121 -16.317  -6.637 1.00 . A A . 68 PRO CG   1 1 
       17 20241 1 1 70 PRO HA   H   3.129 -14.484  -4.059 1.00 . A A . 68 PRO HA   1 1 
       17 20242 1 1 70 PRO HB2  H   1.480 -16.609  -4.582 1.00 . A A . 68 PRO HB2  1 1 
       17 20243 1 1 70 PRO HB3  H   1.199 -14.984  -5.214 1.00 . A A . 68 PRO HB3  1 1 
       17 20244 1 1 70 PRO HD2  H   4.098 -16.431  -7.521 1.00 . A A . 68 PRO HD2  1 1 
       17 20245 1 1 70 PRO HD3  H   3.251 -14.899  -7.826 1.00 . A A . 68 PRO HD3  1 1 
       17 20246 1 1 70 PRO HG2  H   2.205 -17.396  -6.643 1.00 . A A . 68 PRO HG2  1 1 
       17 20247 1 1 70 PRO HG3  H   1.316 -16.003  -7.281 1.00 . A A . 68 PRO HG3  1 1 
       17 20248 1 1 70 PRO N    N   4.020 -15.104  -5.872 1.00 . A A . 68 PRO N    1 1 
       17 20249 1 1 70 PRO O    O   4.337 -16.317  -2.747 1.00 . A A . 68 PRO O    1 1 
       17 20250 1 1 71 ASP C    C   6.029 -18.873  -4.040 1.00 . A A . 69 ASP C    1 1 
       17 20251 1 1 71 ASP CA   C   4.529 -18.821  -3.746 1.00 . A A . 69 ASP CA   1 1 
       17 20252 1 1 71 ASP CB   C   3.865 -20.110  -4.237 1.00 . A A . 69 ASP CB   1 1 
       17 20253 1 1 71 ASP CG   C   3.108 -20.769  -3.082 1.00 . A A . 69 ASP CG   1 1 
       17 20254 1 1 71 ASP H    H   3.546 -17.761  -5.324 1.00 . A A . 69 ASP H    1 1 
       17 20255 1 1 71 ASP HA   H   4.374 -18.716  -2.693 1.00 . A A . 69 ASP HA   1 1 
       17 20256 1 1 71 ASP HB2  H   3.176 -19.878  -5.034 1.00 . A A . 69 ASP HB2  1 1 
       17 20257 1 1 71 ASP HB3  H   4.622 -20.789  -4.601 1.00 . A A . 69 ASP HB3  1 1 
       17 20258 1 1 71 ASP N    N   3.923 -17.658  -4.436 1.00 . A A . 69 ASP N    1 1 
       17 20259 1 1 71 ASP O    O   6.656 -19.910  -3.943 1.00 . A A . 69 ASP O    1 1 
       17 20260 1 1 71 ASP OD1  O   3.471 -20.522  -1.943 1.00 . A A . 69 ASP OD1  1 1 
       17 20261 1 1 71 ASP OD2  O   2.178 -21.511  -3.356 1.00 . A A . 69 ASP OD2  1 1 
       17 20262 1 1 72 TYR C    C   8.863 -18.009  -3.432 1.00 . A A . 70 TYR C    1 1 
       17 20263 1 1 72 TYR CA   C   8.062 -17.744  -4.709 1.00 . A A . 70 TYR CA   1 1 
       17 20264 1 1 72 TYR CB   C   8.445 -16.376  -5.276 1.00 . A A . 70 TYR CB   1 1 
       17 20265 1 1 72 TYR CD1  C   8.450 -17.065  -7.701 1.00 . A A . 70 TYR CD1  1 1 
       17 20266 1 1 72 TYR CD2  C  10.502 -16.220  -6.727 1.00 . A A . 70 TYR CD2  1 1 
       17 20267 1 1 72 TYR CE1  C   9.101 -17.234  -8.929 1.00 . A A . 70 TYR CE1  1 1 
       17 20268 1 1 72 TYR CE2  C  11.155 -16.389  -7.955 1.00 . A A . 70 TYR CE2  1 1 
       17 20269 1 1 72 TYR CG   C   9.150 -16.558  -6.600 1.00 . A A . 70 TYR CG   1 1 
       17 20270 1 1 72 TYR CZ   C  10.455 -16.897  -9.056 1.00 . A A . 70 TYR CZ   1 1 
       17 20271 1 1 72 TYR H    H   6.089 -16.945  -4.482 1.00 . A A . 70 TYR H    1 1 
       17 20272 1 1 72 TYR HA   H   8.277 -18.505  -5.436 1.00 . A A . 70 TYR HA   1 1 
       17 20273 1 1 72 TYR HB2  H   7.553 -15.783  -5.421 1.00 . A A . 70 TYR HB2  1 1 
       17 20274 1 1 72 TYR HB3  H   9.105 -15.872  -4.586 1.00 . A A . 70 TYR HB3  1 1 
       17 20275 1 1 72 TYR HD1  H   7.407 -17.326  -7.604 1.00 . A A . 70 TYR HD1  1 1 
       17 20276 1 1 72 TYR HD2  H  11.043 -15.829  -5.878 1.00 . A A . 70 TYR HD2  1 1 
       17 20277 1 1 72 TYR HE1  H   8.562 -17.626  -9.779 1.00 . A A . 70 TYR HE1  1 1 
       17 20278 1 1 72 TYR HE2  H  12.198 -16.128  -8.052 1.00 . A A . 70 TYR HE2  1 1 
       17 20279 1 1 72 TYR N    N   6.609 -17.764  -4.404 1.00 . A A . 70 TYR N    1 1 
       17 20280 1 1 72 TYR O    O   9.655 -17.192  -3.004 1.00 . A A . 70 TYR O    1 1 
       17 20281 1 1 72 TYR OH   O  11.097 -17.064 -10.266 1.00 . A A . 70 TYR OH   1 1 
       18 20282 1 1  3 PRO C    C  10.788  -9.215  -3.982 1.00 . A A .  1 PRO C    1 1 
       18 20283 1 1  3 PRO CA   C  11.219 -10.487  -4.722 1.00 . A A .  1 PRO CA   1 1 
       18 20284 1 1  3 PRO CB   C  11.019 -10.302  -6.226 1.00 . A A .  1 PRO CB   1 1 
       18 20285 1 1  3 PRO CD   C   9.635 -12.181  -5.457 1.00 . A A .  1 PRO CD   1 1 
       18 20286 1 1  3 PRO CG   C  10.033 -11.366  -6.686 1.00 . A A .  1 PRO CG   1 1 
       18 20287 1 1  3 PRO HA   H  12.258 -10.694  -4.516 1.00 . A A .  1 PRO HA   1 1 
       18 20288 1 1  3 PRO HB2  H  10.622  -9.317  -6.426 1.00 . A A .  1 PRO HB2  1 1 
       18 20289 1 1  3 PRO HB3  H  11.959 -10.432  -6.740 1.00 . A A .  1 PRO HB3  1 1 
       18 20290 1 1  3 PRO HD2  H   8.571 -12.093  -5.292 1.00 . A A .  1 PRO HD2  1 1 
       18 20291 1 1  3 PRO HD3  H   9.897 -13.217  -5.606 1.00 . A A .  1 PRO HD3  1 1 
       18 20292 1 1  3 PRO HG2  H   9.159 -10.893  -7.116 1.00 . A A .  1 PRO HG2  1 1 
       18 20293 1 1  3 PRO HG3  H  10.499 -12.011  -7.414 1.00 . A A .  1 PRO HG3  1 1 
       18 20294 1 1  3 PRO N    N  10.376 -11.640  -4.277 1.00 . A A .  1 PRO N    1 1 
       18 20295 1 1  3 PRO O    O  11.604  -8.390  -3.621 1.00 . A A .  1 PRO O    1 1 
       18 20296 1 1  4 HIS C    C   9.256  -6.607  -3.921 1.00 . A A .  2 HIS C    1 1 
       18 20297 1 1  4 HIS CA   C   9.031  -7.837  -3.041 1.00 . A A .  2 HIS CA   1 1 
       18 20298 1 1  4 HIS CB   C   9.797  -7.679  -1.728 1.00 . A A .  2 HIS CB   1 1 
       18 20299 1 1  4 HIS CD2  C   9.041  -9.716  -0.252 1.00 . A A .  2 HIS CD2  1 1 
       18 20300 1 1  4 HIS CE1  C  10.829 -10.925  -0.442 1.00 . A A .  2 HIS CE1  1 1 
       18 20301 1 1  4 HIS CG   C   9.911  -9.015  -1.049 1.00 . A A .  2 HIS CG   1 1 
       18 20302 1 1  4 HIS H    H   8.873  -9.727  -4.053 1.00 . A A .  2 HIS H    1 1 
       18 20303 1 1  4 HIS HA   H   7.976  -7.941  -2.832 1.00 . A A .  2 HIS HA   1 1 
       18 20304 1 1  4 HIS HB2  H  10.784  -7.290  -1.929 1.00 . A A .  2 HIS HB2  1 1 
       18 20305 1 1  4 HIS HB3  H   9.265  -6.996  -1.085 1.00 . A A .  2 HIS HB3  1 1 
       18 20306 1 1  4 HIS HD1  H  11.856  -9.589  -1.663 1.00 . A A .  2 HIS HD1  1 1 
       18 20307 1 1  4 HIS HD2  H   8.055  -9.382   0.036 1.00 . A A .  2 HIS HD2  1 1 
       18 20308 1 1  4 HIS HE1  H  11.544 -11.729  -0.346 1.00 . A A .  2 HIS HE1  1 1 
       18 20309 1 1  4 HIS N    N   9.514  -9.051  -3.755 1.00 . A A .  2 HIS N    1 1 
       18 20310 1 1  4 HIS ND1  N  11.044  -9.806  -1.158 1.00 . A A .  2 HIS ND1  1 1 
       18 20311 1 1  4 HIS NE2  N   9.623 -10.922   0.130 1.00 . A A .  2 HIS NE2  1 1 
       18 20312 1 1  4 HIS O    O   9.970  -5.692  -3.558 1.00 . A A .  2 HIS O    1 1 
       18 20313 1 1  5 ILE C    C   7.474  -4.738  -6.205 1.00 . A A .  3 ILE C    1 1 
       18 20314 1 1  5 ILE CA   C   8.826  -5.417  -5.990 1.00 . A A .  3 ILE CA   1 1 
       18 20315 1 1  5 ILE CB   C   9.361  -5.907  -7.330 1.00 . A A .  3 ILE CB   1 1 
       18 20316 1 1  5 ILE CD1  C   9.264  -7.751  -9.013 1.00 . A A .  3 ILE CD1  1 1 
       18 20317 1 1  5 ILE CG1  C   8.666  -7.215  -7.711 1.00 . A A .  3 ILE CG1  1 1 
       18 20318 1 1  5 ILE CG2  C  10.868  -6.139  -7.223 1.00 . A A .  3 ILE CG2  1 1 
       18 20319 1 1  5 ILE H    H   8.086  -7.325  -5.354 1.00 . A A .  3 ILE H    1 1 
       18 20320 1 1  5 ILE HA   H   9.521  -4.715  -5.556 1.00 . A A .  3 ILE HA   1 1 
       18 20321 1 1  5 ILE HB   H   9.163  -5.163  -8.081 1.00 . A A .  3 ILE HB   1 1 
       18 20322 1 1  5 ILE HD11 H   8.474  -8.136  -9.640 1.00 . A A .  3 ILE HD11 1 1 
       18 20323 1 1  5 ILE HD12 H   9.963  -8.543  -8.787 1.00 . A A .  3 ILE HD12 1 1 
       18 20324 1 1  5 ILE HD13 H   9.777  -6.954  -9.528 1.00 . A A .  3 ILE HD13 1 1 
       18 20325 1 1  5 ILE HG12 H   8.807  -7.938  -6.923 1.00 . A A .  3 ILE HG12 1 1 
       18 20326 1 1  5 ILE HG13 H   7.610  -7.033  -7.850 1.00 . A A .  3 ILE HG13 1 1 
       18 20327 1 1  5 ILE HG21 H  11.053  -7.024  -6.632 1.00 . A A .  3 ILE HG21 1 1 
       18 20328 1 1  5 ILE HG22 H  11.331  -5.286  -6.749 1.00 . A A .  3 ILE HG22 1 1 
       18 20329 1 1  5 ILE HG23 H  11.283  -6.272  -8.211 1.00 . A A .  3 ILE HG23 1 1 
       18 20330 1 1  5 ILE N    N   8.654  -6.579  -5.081 1.00 . A A .  3 ILE N    1 1 
       18 20331 1 1  5 ILE O    O   6.749  -5.052  -7.129 1.00 . A A .  3 ILE O    1 1 
       18 20332 1 1  6 LYS C    C   5.884  -2.149  -6.685 1.00 . A A .  4 LYS C    1 1 
       18 20333 1 1  6 LYS CA   C   5.827  -3.114  -5.498 1.00 . A A .  4 LYS CA   1 1 
       18 20334 1 1  6 LYS CB   C   5.544  -2.330  -4.217 1.00 . A A .  4 LYS CB   1 1 
       18 20335 1 1  6 LYS CD   C   6.436  -2.373  -1.883 1.00 . A A .  4 LYS CD   1 1 
       18 20336 1 1  6 LYS CE   C   5.709  -2.663  -0.571 1.00 . A A .  4 LYS CE   1 1 
       18 20337 1 1  6 LYS CG   C   5.819  -3.216  -3.001 1.00 . A A .  4 LYS CG   1 1 
       18 20338 1 1  6 LYS H    H   7.725  -3.583  -4.618 1.00 . A A .  4 LYS H    1 1 
       18 20339 1 1  6 LYS HA   H   5.042  -3.838  -5.657 1.00 . A A .  4 LYS HA   1 1 
       18 20340 1 1  6 LYS HB2  H   6.182  -1.459  -4.182 1.00 . A A .  4 LYS HB2  1 1 
       18 20341 1 1  6 LYS HB3  H   4.514  -2.021  -4.209 1.00 . A A .  4 LYS HB3  1 1 
       18 20342 1 1  6 LYS HD2  H   7.482  -2.622  -1.780 1.00 . A A .  4 LYS HD2  1 1 
       18 20343 1 1  6 LYS HD3  H   6.336  -1.325  -2.125 1.00 . A A .  4 LYS HD3  1 1 
       18 20344 1 1  6 LYS HE2  H   4.811  -2.063  -0.518 1.00 . A A .  4 LYS HE2  1 1 
       18 20345 1 1  6 LYS HE3  H   5.445  -3.709  -0.530 1.00 . A A .  4 LYS HE3  1 1 
       18 20346 1 1  6 LYS HG2  H   4.891  -3.648  -2.655 1.00 . A A .  4 LYS HG2  1 1 
       18 20347 1 1  6 LYS HG3  H   6.504  -4.004  -3.273 1.00 . A A .  4 LYS HG3  1 1 
       18 20348 1 1  6 LYS HZ1  H   6.540  -1.309   0.773 1.00 . A A .  4 LYS HZ1  1 1 
       18 20349 1 1  6 LYS HZ2  H   7.578  -2.583   0.338 1.00 . A A .  4 LYS HZ2  1 1 
       18 20350 1 1  6 LYS HZ3  H   6.293  -2.858   1.415 1.00 . A A .  4 LYS HZ3  1 1 
       18 20351 1 1  6 LYS N    N   7.129  -3.815  -5.356 1.00 . A A .  4 LYS N    1 1 
       18 20352 1 1  6 LYS NZ   N   6.597  -2.328   0.575 1.00 . A A .  4 LYS NZ   1 1 
       18 20353 1 1  6 LYS O    O   5.982  -0.949  -6.516 1.00 . A A .  4 LYS O    1 1 
       18 20354 1 1  7 ARG C    C   4.589  -0.909  -9.116 1.00 . A A .  5 ARG C    1 1 
       18 20355 1 1  7 ARG CA   C   5.859  -1.763  -9.073 1.00 . A A .  5 ARG CA   1 1 
       18 20356 1 1  7 ARG CB   C   5.951  -2.603 -10.348 1.00 . A A .  5 ARG CB   1 1 
       18 20357 1 1  7 ARG CD   C   8.340  -2.900 -10.995 1.00 . A A .  5 ARG CD   1 1 
       18 20358 1 1  7 ARG CG   C   7.078  -2.069 -11.229 1.00 . A A .  5 ARG CG   1 1 
       18 20359 1 1  7 ARG CZ   C  10.600  -2.115 -11.365 1.00 . A A .  5 ARG CZ   1 1 
       18 20360 1 1  7 ARG H    H   5.732  -3.628  -8.002 1.00 . A A .  5 ARG H    1 1 
       18 20361 1 1  7 ARG HA   H   6.724  -1.118  -9.006 1.00 . A A .  5 ARG HA   1 1 
       18 20362 1 1  7 ARG HB2  H   6.153  -3.632 -10.085 1.00 . A A .  5 ARG HB2  1 1 
       18 20363 1 1  7 ARG HB3  H   5.016  -2.546 -10.886 1.00 . A A .  5 ARG HB3  1 1 
       18 20364 1 1  7 ARG HD2  H   8.184  -3.562 -10.156 1.00 . A A .  5 ARG HD2  1 1 
       18 20365 1 1  7 ARG HD3  H   8.558  -3.482 -11.878 1.00 . A A .  5 ARG HD3  1 1 
       18 20366 1 1  7 ARG HE   H   9.400  -1.304 -10.010 1.00 . A A .  5 ARG HE   1 1 
       18 20367 1 1  7 ARG HG2  H   6.787  -2.138 -12.269 1.00 . A A .  5 ARG HG2  1 1 
       18 20368 1 1  7 ARG HG3  H   7.276  -1.038 -10.977 1.00 . A A .  5 ARG HG3  1 1 
       18 20369 1 1  7 ARG HH11 H  10.628  -4.114 -11.250 1.00 . A A .  5 ARG HH11 1 1 
       18 20370 1 1  7 ARG HH12 H  11.957  -3.393 -12.095 1.00 . A A .  5 ARG HH12 1 1 
       18 20371 1 1  7 ARG HH21 H  10.830  -0.146 -11.634 1.00 . A A .  5 ARG HH21 1 1 
       18 20372 1 1  7 ARG HH22 H  12.071  -1.146 -12.313 1.00 . A A .  5 ARG HH22 1 1 
       18 20373 1 1  7 ARG N    N   5.816  -2.658  -7.884 1.00 . A A .  5 ARG N    1 1 
       18 20374 1 1  7 ARG NE   N   9.485  -1.993 -10.702 1.00 . A A .  5 ARG NE   1 1 
       18 20375 1 1  7 ARG NH1  N  11.101  -3.300 -11.587 1.00 . A A .  5 ARG NH1  1 1 
       18 20376 1 1  7 ARG NH2  N  11.214  -1.053 -11.806 1.00 . A A .  5 ARG NH2  1 1 
       18 20377 1 1  7 ARG O    O   4.661   0.300  -9.222 1.00 . A A .  5 ARG O    1 1 
       18 20378 1 1  8 PRO C    C   1.831  -0.293  -7.688 1.00 . A A .  6 PRO C    1 1 
       18 20379 1 1  8 PRO CA   C   2.149  -0.893  -9.059 1.00 . A A .  6 PRO CA   1 1 
       18 20380 1 1  8 PRO CB   C   1.174  -2.020  -9.403 1.00 . A A .  6 PRO CB   1 1 
       18 20381 1 1  8 PRO CD   C   3.378  -3.036  -8.905 1.00 . A A .  6 PRO CD   1 1 
       18 20382 1 1  8 PRO CG   C   1.872  -3.342  -9.002 1.00 . A A .  6 PRO CG   1 1 
       18 20383 1 1  8 PRO HA   H   2.123  -0.135  -9.824 1.00 . A A .  6 PRO HA   1 1 
       18 20384 1 1  8 PRO HB2  H   0.255  -1.898  -8.844 1.00 . A A .  6 PRO HB2  1 1 
       18 20385 1 1  8 PRO HB3  H   0.968  -2.024 -10.461 1.00 . A A .  6 PRO HB3  1 1 
       18 20386 1 1  8 PRO HD2  H   3.762  -3.360  -7.948 1.00 . A A .  6 PRO HD2  1 1 
       18 20387 1 1  8 PRO HD3  H   3.911  -3.511  -9.712 1.00 . A A .  6 PRO HD3  1 1 
       18 20388 1 1  8 PRO HG2  H   1.497  -3.682  -8.046 1.00 . A A .  6 PRO HG2  1 1 
       18 20389 1 1  8 PRO HG3  H   1.701  -4.094  -9.757 1.00 . A A .  6 PRO HG3  1 1 
       18 20390 1 1  8 PRO N    N   3.458  -1.566  -9.032 1.00 . A A .  6 PRO N    1 1 
       18 20391 1 1  8 PRO O    O   0.966  -0.764  -6.976 1.00 . A A .  6 PRO O    1 1 
       18 20392 1 1  9 MET C    C   1.227   2.469  -6.150 1.00 . A A .  7 MET C    1 1 
       18 20393 1 1  9 MET CA   C   2.281   1.375  -5.998 1.00 . A A .  7 MET CA   1 1 
       18 20394 1 1  9 MET CB   C   3.577   1.989  -5.511 1.00 . A A .  7 MET CB   1 1 
       18 20395 1 1  9 MET CE   C   2.475   1.071  -2.989 1.00 . A A .  7 MET CE   1 1 
       18 20396 1 1  9 MET CG   C   4.430   0.909  -4.850 1.00 . A A .  7 MET CG   1 1 
       18 20397 1 1  9 MET H    H   3.222   1.103  -7.899 1.00 . A A .  7 MET H    1 1 
       18 20398 1 1  9 MET HA   H   1.954   0.640  -5.296 1.00 . A A .  7 MET HA   1 1 
       18 20399 1 1  9 MET HB2  H   4.101   2.394  -6.352 1.00 . A A .  7 MET HB2  1 1 
       18 20400 1 1  9 MET HB3  H   3.365   2.772  -4.803 1.00 . A A .  7 MET HB3  1 1 
       18 20401 1 1  9 MET HE1  H   2.154   1.232  -1.970 1.00 . A A .  7 MET HE1  1 1 
       18 20402 1 1  9 MET HE2  H   2.086   0.130  -3.343 1.00 . A A .  7 MET HE2  1 1 
       18 20403 1 1  9 MET HE3  H   2.107   1.869  -3.620 1.00 . A A .  7 MET HE3  1 1 
       18 20404 1 1  9 MET HG2  H   4.086  -0.064  -5.168 1.00 . A A .  7 MET HG2  1 1 
       18 20405 1 1  9 MET HG3  H   5.459   1.038  -5.141 1.00 . A A .  7 MET HG3  1 1 
       18 20406 1 1  9 MET N    N   2.528   0.741  -7.313 1.00 . A A .  7 MET N    1 1 
       18 20407 1 1  9 MET O    O   0.471   2.751  -5.243 1.00 . A A .  7 MET O    1 1 
       18 20408 1 1  9 MET SD   S   4.282   1.043  -3.053 1.00 . A A .  7 MET SD   1 1 
       18 20409 1 1 10 ASN C    C  -0.191   4.238  -8.980 1.00 . A A .  8 ASN C    1 1 
       18 20410 1 1 10 ASN CA   C   0.193   4.178  -7.509 1.00 . A A .  8 ASN CA   1 1 
       18 20411 1 1 10 ASN CB   C   0.816   5.500  -7.096 1.00 . A A .  8 ASN CB   1 1 
       18 20412 1 1 10 ASN CG   C  -0.223   6.620  -7.133 1.00 . A A .  8 ASN CG   1 1 
       18 20413 1 1 10 ASN H    H   1.805   2.856  -8.006 1.00 . A A .  8 ASN H    1 1 
       18 20414 1 1 10 ASN HA   H  -0.676   4.000  -6.916 1.00 . A A .  8 ASN HA   1 1 
       18 20415 1 1 10 ASN HB2  H   1.202   5.405  -6.104 1.00 . A A .  8 ASN HB2  1 1 
       18 20416 1 1 10 ASN HB3  H   1.610   5.728  -7.771 1.00 . A A .  8 ASN HB3  1 1 
       18 20417 1 1 10 ASN HD21 H  -1.578   5.590  -6.115 1.00 . A A .  8 ASN HD21 1 1 
       18 20418 1 1 10 ASN HD22 H  -2.052   7.152  -6.579 1.00 . A A .  8 ASN HD22 1 1 
       18 20419 1 1 10 ASN N    N   1.182   3.094  -7.292 1.00 . A A .  8 ASN N    1 1 
       18 20420 1 1 10 ASN ND2  N  -1.380   6.439  -6.561 1.00 . A A .  8 ASN ND2  1 1 
       18 20421 1 1 10 ASN O    O   0.386   3.572  -9.817 1.00 . A A .  8 ASN O    1 1 
       18 20422 1 1 10 ASN OD1  O   0.022   7.673  -7.690 1.00 . A A .  8 ASN OD1  1 1 
       18 20423 1 1 11 ALA C    C  -0.424   5.773 -11.508 1.00 . A A .  9 ALA C    1 1 
       18 20424 1 1 11 ALA CA   C  -1.578   5.186 -10.709 1.00 . A A .  9 ALA CA   1 1 
       18 20425 1 1 11 ALA CB   C  -2.776   6.128 -10.777 1.00 . A A .  9 ALA CB   1 1 
       18 20426 1 1 11 ALA H    H  -1.578   5.581  -8.601 1.00 . A A .  9 ALA H    1 1 
       18 20427 1 1 11 ALA HA   H  -1.847   4.225 -11.109 1.00 . A A .  9 ALA HA   1 1 
       18 20428 1 1 11 ALA HB1  H  -3.160   6.151 -11.785 1.00 . A A .  9 ALA HB1  1 1 
       18 20429 1 1 11 ALA HB2  H  -2.467   7.120 -10.484 1.00 . A A .  9 ALA HB2  1 1 
       18 20430 1 1 11 ALA HB3  H  -3.544   5.777 -10.105 1.00 . A A .  9 ALA HB3  1 1 
       18 20431 1 1 11 ALA N    N  -1.149   5.047  -9.297 1.00 . A A .  9 ALA N    1 1 
       18 20432 1 1 11 ALA O    O  -0.394   5.712 -12.716 1.00 . A A .  9 ALA O    1 1 
       18 20433 1 1 12 PHE C    C   2.561   5.878 -12.114 1.00 . A A . 10 PHE C    1 1 
       18 20434 1 1 12 PHE CA   C   1.683   6.959 -11.505 1.00 . A A . 10 PHE CA   1 1 
       18 20435 1 1 12 PHE CB   C   2.449   7.745 -10.460 1.00 . A A . 10 PHE CB   1 1 
       18 20436 1 1 12 PHE CD1  C   4.175   8.750 -11.992 1.00 . A A . 10 PHE CD1  1 1 
       18 20437 1 1 12 PHE CD2  C   4.922   7.389 -10.130 1.00 . A A . 10 PHE CD2  1 1 
       18 20438 1 1 12 PHE CE1  C   5.505   8.960 -12.368 1.00 . A A . 10 PHE CE1  1 1 
       18 20439 1 1 12 PHE CE2  C   6.253   7.600 -10.507 1.00 . A A . 10 PHE CE2  1 1 
       18 20440 1 1 12 PHE CG   C   3.884   7.965 -10.875 1.00 . A A . 10 PHE CG   1 1 
       18 20441 1 1 12 PHE CZ   C   6.544   8.386 -11.627 1.00 . A A . 10 PHE CZ   1 1 
       18 20442 1 1 12 PHE H    H   0.466   6.381  -9.856 1.00 . A A . 10 PHE H    1 1 
       18 20443 1 1 12 PHE HA   H   1.338   7.623 -12.273 1.00 . A A . 10 PHE HA   1 1 
       18 20444 1 1 12 PHE HB2  H   1.963   8.689 -10.332 1.00 . A A . 10 PHE HB2  1 1 
       18 20445 1 1 12 PHE HB3  H   2.422   7.197  -9.533 1.00 . A A . 10 PHE HB3  1 1 
       18 20446 1 1 12 PHE HD1  H   3.374   9.192 -12.565 1.00 . A A . 10 PHE HD1  1 1 
       18 20447 1 1 12 PHE HD2  H   4.695   6.783  -9.266 1.00 . A A . 10 PHE HD2  1 1 
       18 20448 1 1 12 PHE HE1  H   5.729   9.565 -13.230 1.00 . A A . 10 PHE HE1  1 1 
       18 20449 1 1 12 PHE HE2  H   7.053   7.155  -9.935 1.00 . A A . 10 PHE HE2  1 1 
       18 20450 1 1 12 PHE HZ   H   7.572   8.549 -11.918 1.00 . A A . 10 PHE HZ   1 1 
       18 20451 1 1 12 PHE N    N   0.522   6.346 -10.829 1.00 . A A . 10 PHE N    1 1 
       18 20452 1 1 12 PHE O    O   2.677   5.770 -13.306 1.00 . A A . 10 PHE O    1 1 
       18 20453 1 1 13 MET C    C   3.068   3.157 -12.807 1.00 . A A . 11 MET C    1 1 
       18 20454 1 1 13 MET CA   C   3.977   3.971 -11.895 1.00 . A A . 11 MET CA   1 1 
       18 20455 1 1 13 MET CB   C   4.533   3.083 -10.780 1.00 . A A . 11 MET CB   1 1 
       18 20456 1 1 13 MET CE   C   6.900   2.027  -8.706 1.00 . A A . 11 MET CE   1 1 
       18 20457 1 1 13 MET CG   C   5.309   3.945  -9.781 1.00 . A A . 11 MET CG   1 1 
       18 20458 1 1 13 MET H    H   3.024   5.117 -10.354 1.00 . A A . 11 MET H    1 1 
       18 20459 1 1 13 MET HA   H   4.787   4.397 -12.470 1.00 . A A . 11 MET HA   1 1 
       18 20460 1 1 13 MET HB2  H   3.717   2.590 -10.272 1.00 . A A . 11 MET HB2  1 1 
       18 20461 1 1 13 MET HB3  H   5.194   2.343 -11.204 1.00 . A A . 11 MET HB3  1 1 
       18 20462 1 1 13 MET HE1  H   5.869   1.915  -8.403 1.00 . A A . 11 MET HE1  1 1 
       18 20463 1 1 13 MET HE2  H   7.516   2.170  -7.831 1.00 . A A . 11 MET HE2  1 1 
       18 20464 1 1 13 MET HE3  H   7.226   1.139  -9.230 1.00 . A A . 11 MET HE3  1 1 
       18 20465 1 1 13 MET HG2  H   5.221   4.986 -10.058 1.00 . A A . 11 MET HG2  1 1 
       18 20466 1 1 13 MET HG3  H   4.904   3.801  -8.790 1.00 . A A . 11 MET HG3  1 1 
       18 20467 1 1 13 MET N    N   3.151   5.050 -11.315 1.00 . A A . 11 MET N    1 1 
       18 20468 1 1 13 MET O    O   3.517   2.420 -13.662 1.00 . A A . 11 MET O    1 1 
       18 20469 1 1 13 MET SD   S   7.054   3.462  -9.796 1.00 . A A . 11 MET SD   1 1 
       18 20470 1 1 14 VAL C    C   0.651   3.324 -14.781 1.00 . A A . 12 VAL C    1 1 
       18 20471 1 1 14 VAL CA   C   0.824   2.571 -13.483 1.00 . A A . 12 VAL CA   1 1 
       18 20472 1 1 14 VAL CB   C  -0.521   2.485 -12.749 1.00 . A A . 12 VAL CB   1 1 
       18 20473 1 1 14 VAL CG1  C  -1.679   2.285 -13.731 1.00 . A A . 12 VAL CG1  1 1 
       18 20474 1 1 14 VAL CG2  C  -0.483   1.318 -11.770 1.00 . A A . 12 VAL CG2  1 1 
       18 20475 1 1 14 VAL H    H   1.438   3.926 -11.951 1.00 . A A . 12 VAL H    1 1 
       18 20476 1 1 14 VAL HA   H   1.209   1.592 -13.681 1.00 . A A . 12 VAL HA   1 1 
       18 20477 1 1 14 VAL HB   H  -0.681   3.403 -12.207 1.00 . A A . 12 VAL HB   1 1 
       18 20478 1 1 14 VAL HG11 H  -1.571   1.335 -14.229 1.00 . A A . 12 VAL HG11 1 1 
       18 20479 1 1 14 VAL HG12 H  -1.673   3.080 -14.460 1.00 . A A . 12 VAL HG12 1 1 
       18 20480 1 1 14 VAL HG13 H  -2.614   2.304 -13.189 1.00 . A A . 12 VAL HG13 1 1 
       18 20481 1 1 14 VAL HG21 H  -1.489   1.059 -11.483 1.00 . A A . 12 VAL HG21 1 1 
       18 20482 1 1 14 VAL HG22 H   0.082   1.604 -10.895 1.00 . A A . 12 VAL HG22 1 1 
       18 20483 1 1 14 VAL HG23 H  -0.013   0.471 -12.243 1.00 . A A . 12 VAL HG23 1 1 
       18 20484 1 1 14 VAL N    N   1.780   3.308 -12.634 1.00 . A A . 12 VAL N    1 1 
       18 20485 1 1 14 VAL O    O   0.687   2.767 -15.859 1.00 . A A . 12 VAL O    1 1 
       18 20486 1 1 15 TRP C    C   1.617   5.694 -16.525 1.00 . A A . 13 TRP C    1 1 
       18 20487 1 1 15 TRP CA   C   0.252   5.403 -15.902 1.00 . A A . 13 TRP CA   1 1 
       18 20488 1 1 15 TRP CB   C  -0.477   6.683 -15.486 1.00 . A A . 13 TRP CB   1 1 
       18 20489 1 1 15 TRP CD1  C  -0.573   8.605 -17.074 1.00 . A A . 13 TRP CD1  1 1 
       18 20490 1 1 15 TRP CD2  C   1.341   8.593 -15.898 1.00 . A A . 13 TRP CD2  1 1 
       18 20491 1 1 15 TRP CE2  C   1.389   9.726 -16.736 1.00 . A A . 13 TRP CE2  1 1 
       18 20492 1 1 15 TRP CE3  C   2.439   8.358 -15.050 1.00 . A A . 13 TRP CE3  1 1 
       18 20493 1 1 15 TRP CG   C   0.078   7.899 -16.143 1.00 . A A . 13 TRP CG   1 1 
       18 20494 1 1 15 TRP CH2  C   3.560  10.340 -15.886 1.00 . A A . 13 TRP CH2  1 1 
       18 20495 1 1 15 TRP CZ2  C   2.480  10.595 -16.735 1.00 . A A . 13 TRP CZ2  1 1 
       18 20496 1 1 15 TRP CZ3  C   3.537   9.227 -15.047 1.00 . A A . 13 TRP CZ3  1 1 
       18 20497 1 1 15 TRP H    H   0.416   5.021 -13.771 1.00 . A A . 13 TRP H    1 1 
       18 20498 1 1 15 TRP HA   H  -0.356   4.853 -16.605 1.00 . A A . 13 TRP HA   1 1 
       18 20499 1 1 15 TRP HB2  H  -1.519   6.593 -15.748 1.00 . A A . 13 TRP HB2  1 1 
       18 20500 1 1 15 TRP HB3  H  -0.398   6.799 -14.418 1.00 . A A . 13 TRP HB3  1 1 
       18 20501 1 1 15 TRP HD1  H  -1.547   8.365 -17.474 1.00 . A A . 13 TRP HD1  1 1 
       18 20502 1 1 15 TRP HE1  H  -0.058  10.364 -18.064 1.00 . A A . 13 TRP HE1  1 1 
       18 20503 1 1 15 TRP HE3  H   2.432   7.518 -14.389 1.00 . A A . 13 TRP HE3  1 1 
       18 20504 1 1 15 TRP HH2  H   4.408  11.000 -15.873 1.00 . A A . 13 TRP HH2  1 1 
       18 20505 1 1 15 TRP HZ2  H   2.491  11.456 -17.386 1.00 . A A . 13 TRP HZ2  1 1 
       18 20506 1 1 15 TRP HZ3  H   4.374   9.033 -14.396 1.00 . A A . 13 TRP HZ3  1 1 
       18 20507 1 1 15 TRP N    N   0.446   4.592 -14.677 1.00 . A A . 13 TRP N    1 1 
       18 20508 1 1 15 TRP NE1  N   0.194   9.693 -17.420 1.00 . A A . 13 TRP NE1  1 1 
       18 20509 1 1 15 TRP O    O   1.764   5.823 -17.724 1.00 . A A . 13 TRP O    1 1 
       18 20510 1 1 16 ALA C    C   4.615   4.877 -16.823 1.00 . A A . 14 ALA C    1 1 
       18 20511 1 1 16 ALA CA   C   3.975   6.107 -16.163 1.00 . A A . 14 ALA CA   1 1 
       18 20512 1 1 16 ALA CB   C   4.805   6.551 -14.958 1.00 . A A . 14 ALA CB   1 1 
       18 20513 1 1 16 ALA H    H   2.434   5.705 -14.740 1.00 . A A . 14 ALA H    1 1 
       18 20514 1 1 16 ALA HA   H   3.940   6.911 -16.876 1.00 . A A . 14 ALA HA   1 1 
       18 20515 1 1 16 ALA HB1  H   4.149   6.934 -14.190 1.00 . A A . 14 ALA HB1  1 1 
       18 20516 1 1 16 ALA HB2  H   5.487   7.327 -15.261 1.00 . A A . 14 ALA HB2  1 1 
       18 20517 1 1 16 ALA HB3  H   5.359   5.712 -14.570 1.00 . A A . 14 ALA HB3  1 1 
       18 20518 1 1 16 ALA N    N   2.602   5.810 -15.698 1.00 . A A . 14 ALA N    1 1 
       18 20519 1 1 16 ALA O    O   5.540   5.002 -17.600 1.00 . A A . 14 ALA O    1 1 
       18 20520 1 1 17 LYS C    C   4.515   2.531 -18.640 1.00 . A A . 15 LYS C    1 1 
       18 20521 1 1 17 LYS CA   C   4.773   2.494 -17.145 1.00 . A A . 15 LYS CA   1 1 
       18 20522 1 1 17 LYS CB   C   4.198   1.210 -16.528 1.00 . A A . 15 LYS CB   1 1 
       18 20523 1 1 17 LYS CD   C   2.434  -0.544 -16.751 1.00 . A A . 15 LYS CD   1 1 
       18 20524 1 1 17 LYS CE   C   1.428  -1.096 -17.763 1.00 . A A . 15 LYS CE   1 1 
       18 20525 1 1 17 LYS CG   C   2.843   0.874 -17.156 1.00 . A A . 15 LYS CG   1 1 
       18 20526 1 1 17 LYS H    H   3.408   3.583 -15.908 1.00 . A A . 15 LYS H    1 1 
       18 20527 1 1 17 LYS HA   H   5.832   2.533 -16.970 1.00 . A A . 15 LYS HA   1 1 
       18 20528 1 1 17 LYS HB2  H   4.885   0.394 -16.701 1.00 . A A . 15 LYS HB2  1 1 
       18 20529 1 1 17 LYS HB3  H   4.073   1.350 -15.465 1.00 . A A . 15 LYS HB3  1 1 
       18 20530 1 1 17 LYS HD2  H   3.310  -1.178 -16.730 1.00 . A A . 15 LYS HD2  1 1 
       18 20531 1 1 17 LYS HD3  H   1.983  -0.522 -15.772 1.00 . A A . 15 LYS HD3  1 1 
       18 20532 1 1 17 LYS HE2  H   0.697  -0.335 -17.995 1.00 . A A . 15 LYS HE2  1 1 
       18 20533 1 1 17 LYS HE3  H   1.945  -1.385 -18.666 1.00 . A A . 15 LYS HE3  1 1 
       18 20534 1 1 17 LYS HG2  H   2.101   1.577 -16.809 1.00 . A A . 15 LYS HG2  1 1 
       18 20535 1 1 17 LYS HG3  H   2.917   0.930 -18.229 1.00 . A A . 15 LYS HG3  1 1 
       18 20536 1 1 17 LYS HZ1  H  -0.070  -2.541 -17.780 1.00 . A A . 15 LYS HZ1  1 1 
       18 20537 1 1 17 LYS HZ2  H   0.408  -2.057 -16.223 1.00 . A A . 15 LYS HZ2  1 1 
       18 20538 1 1 17 LYS HZ3  H   1.404  -3.083 -17.141 1.00 . A A . 15 LYS HZ3  1 1 
       18 20539 1 1 17 LYS N    N   4.150   3.688 -16.526 1.00 . A A . 15 LYS N    1 1 
       18 20540 1 1 17 LYS NZ   N   0.741  -2.283 -17.184 1.00 . A A . 15 LYS NZ   1 1 
       18 20541 1 1 17 LYS O    O   5.310   2.066 -19.432 1.00 . A A . 15 LYS O    1 1 
       18 20542 1 1 18 ASP C    C   3.682   4.533 -20.958 1.00 . A A . 16 ASP C    1 1 
       18 20543 1 1 18 ASP CA   C   3.124   3.207 -20.478 1.00 . A A . 16 ASP CA   1 1 
       18 20544 1 1 18 ASP CB   C   1.614   3.154 -20.717 1.00 . A A . 16 ASP CB   1 1 
       18 20545 1 1 18 ASP CG   C   1.334   2.515 -22.080 1.00 . A A . 16 ASP CG   1 1 
       18 20546 1 1 18 ASP H    H   2.810   3.497 -18.377 1.00 . A A . 16 ASP H    1 1 
       18 20547 1 1 18 ASP HA   H   3.613   2.404 -20.996 1.00 . A A . 16 ASP HA   1 1 
       18 20548 1 1 18 ASP HB2  H   1.147   2.565 -19.940 1.00 . A A . 16 ASP HB2  1 1 
       18 20549 1 1 18 ASP HB3  H   1.211   4.155 -20.703 1.00 . A A . 16 ASP HB3  1 1 
       18 20550 1 1 18 ASP N    N   3.421   3.107 -19.033 1.00 . A A . 16 ASP N    1 1 
       18 20551 1 1 18 ASP O    O   4.171   4.661 -22.061 1.00 . A A . 16 ASP O    1 1 
       18 20552 1 1 18 ASP OD1  O   1.687   1.361 -22.254 1.00 . A A . 16 ASP OD1  1 1 
       18 20553 1 1 18 ASP OD2  O   0.771   3.192 -22.924 1.00 . A A . 16 ASP OD2  1 1 
       18 20554 1 1 19 GLU C    C   5.690   6.711 -20.613 1.00 . A A . 17 GLU C    1 1 
       18 20555 1 1 19 GLU CA   C   4.179   6.836 -20.456 1.00 . A A . 17 GLU CA   1 1 
       18 20556 1 1 19 GLU CB   C   3.861   7.783 -19.314 1.00 . A A . 17 GLU CB   1 1 
       18 20557 1 1 19 GLU CD   C   3.812  10.196 -19.932 1.00 . A A . 17 GLU CD   1 1 
       18 20558 1 1 19 GLU CG   C   2.989   8.911 -19.828 1.00 . A A . 17 GLU CG   1 1 
       18 20559 1 1 19 GLU H    H   3.246   5.373 -19.219 1.00 . A A . 17 GLU H    1 1 
       18 20560 1 1 19 GLU HA   H   3.737   7.196 -21.372 1.00 . A A . 17 GLU HA   1 1 
       18 20561 1 1 19 GLU HB2  H   3.324   7.242 -18.550 1.00 . A A . 17 GLU HB2  1 1 
       18 20562 1 1 19 GLU HB3  H   4.771   8.179 -18.899 1.00 . A A . 17 GLU HB3  1 1 
       18 20563 1 1 19 GLU HG2  H   2.599   8.649 -20.802 1.00 . A A . 17 GLU HG2  1 1 
       18 20564 1 1 19 GLU HG3  H   2.178   9.053 -19.143 1.00 . A A . 17 GLU HG3  1 1 
       18 20565 1 1 19 GLU N    N   3.633   5.514 -20.108 1.00 . A A . 17 GLU N    1 1 
       18 20566 1 1 19 GLU O    O   6.300   7.343 -21.451 1.00 . A A . 17 GLU O    1 1 
       18 20567 1 1 19 GLU OE1  O   4.609  10.291 -20.852 1.00 . A A . 17 GLU OE1  1 1 
       18 20568 1 1 19 GLU OE2  O   3.630  11.063 -19.095 1.00 . A A . 17 GLU OE2  1 1 
       18 20569 1 1 20 ARG C    C   7.993   4.789 -21.138 1.00 . A A . 18 ARG C    1 1 
       18 20570 1 1 20 ARG CA   C   7.752   5.662 -19.923 1.00 . A A . 18 ARG CA   1 1 
       18 20571 1 1 20 ARG CB   C   8.275   4.988 -18.648 1.00 . A A . 18 ARG CB   1 1 
       18 20572 1 1 20 ARG CD   C   9.186   2.819 -19.471 1.00 . A A . 18 ARG CD   1 1 
       18 20573 1 1 20 ARG CG   C   8.040   3.478 -18.702 1.00 . A A . 18 ARG CG   1 1 
       18 20574 1 1 20 ARG CZ   C   9.840   1.299 -17.707 1.00 . A A . 18 ARG CZ   1 1 
       18 20575 1 1 20 ARG H    H   5.769   5.350 -19.180 1.00 . A A . 18 ARG H    1 1 
       18 20576 1 1 20 ARG HA   H   8.247   6.611 -20.062 1.00 . A A . 18 ARG HA   1 1 
       18 20577 1 1 20 ARG HB2  H   9.332   5.180 -18.550 1.00 . A A . 18 ARG HB2  1 1 
       18 20578 1 1 20 ARG HB3  H   7.758   5.397 -17.796 1.00 . A A . 18 ARG HB3  1 1 
       18 20579 1 1 20 ARG HD2  H   8.928   2.753 -20.516 1.00 . A A . 18 ARG HD2  1 1 
       18 20580 1 1 20 ARG HD3  H  10.081   3.411 -19.357 1.00 . A A . 18 ARG HD3  1 1 
       18 20581 1 1 20 ARG HE   H   9.265   0.669 -19.499 1.00 . A A . 18 ARG HE   1 1 
       18 20582 1 1 20 ARG HG2  H   8.005   3.084 -17.696 1.00 . A A . 18 ARG HG2  1 1 
       18 20583 1 1 20 ARG HG3  H   7.107   3.274 -19.201 1.00 . A A . 18 ARG HG3  1 1 
       18 20584 1 1 20 ARG HH11 H  10.944   2.970 -17.707 1.00 . A A . 18 ARG HH11 1 1 
       18 20585 1 1 20 ARG HH12 H  10.968   2.055 -16.236 1.00 . A A . 18 ARG HH12 1 1 
       18 20586 1 1 20 ARG HH21 H   8.826  -0.401 -17.418 1.00 . A A . 18 ARG HH21 1 1 
       18 20587 1 1 20 ARG HH22 H   9.770   0.147 -16.073 1.00 . A A . 18 ARG HH22 1 1 
       18 20588 1 1 20 ARG N    N   6.290   5.869 -19.820 1.00 . A A . 18 ARG N    1 1 
       18 20589 1 1 20 ARG NE   N   9.423   1.452 -18.932 1.00 . A A . 18 ARG NE   1 1 
       18 20590 1 1 20 ARG NH1  N  10.647   2.176 -17.175 1.00 . A A . 18 ARG NH1  1 1 
       18 20591 1 1 20 ARG NH2  N   9.448   0.268 -17.012 1.00 . A A . 18 ARG NH2  1 1 
       18 20592 1 1 20 ARG O    O   8.937   4.968 -21.874 1.00 . A A . 18 ARG O    1 1 
       18 20593 1 1 21 ARG C    C   6.998   3.906 -23.760 1.00 . A A . 19 ARG C    1 1 
       18 20594 1 1 21 ARG CA   C   7.246   3.007 -22.556 1.00 . A A . 19 ARG CA   1 1 
       18 20595 1 1 21 ARG CB   C   6.228   1.856 -22.441 1.00 . A A . 19 ARG CB   1 1 
       18 20596 1 1 21 ARG CD   C   5.250   1.241 -24.664 1.00 . A A . 19 ARG CD   1 1 
       18 20597 1 1 21 ARG CG   C   5.025   2.040 -23.375 1.00 . A A . 19 ARG CG   1 1 
       18 20598 1 1 21 ARG CZ   C   3.317  -0.217 -24.719 1.00 . A A . 19 ARG CZ   1 1 
       18 20599 1 1 21 ARG H    H   6.334   3.758 -20.788 1.00 . A A . 19 ARG H    1 1 
       18 20600 1 1 21 ARG HA   H   8.248   2.608 -22.601 1.00 . A A . 19 ARG HA   1 1 
       18 20601 1 1 21 ARG HB2  H   6.719   0.934 -22.673 1.00 . A A . 19 ARG HB2  1 1 
       18 20602 1 1 21 ARG HB3  H   5.873   1.810 -21.423 1.00 . A A . 19 ARG HB3  1 1 
       18 20603 1 1 21 ARG HD2  H   5.764   1.860 -25.385 1.00 . A A . 19 ARG HD2  1 1 
       18 20604 1 1 21 ARG HD3  H   5.849   0.369 -24.447 1.00 . A A . 19 ARG HD3  1 1 
       18 20605 1 1 21 ARG HE   H   3.538   1.308 -25.971 1.00 . A A . 19 ARG HE   1 1 
       18 20606 1 1 21 ARG HG2  H   4.141   1.679 -22.875 1.00 . A A . 19 ARG HG2  1 1 
       18 20607 1 1 21 ARG HG3  H   4.892   3.077 -23.615 1.00 . A A . 19 ARG HG3  1 1 
       18 20608 1 1 21 ARG HH11 H   4.825  -1.488 -25.071 1.00 . A A . 19 ARG HH11 1 1 
       18 20609 1 1 21 ARG HH12 H   3.429  -2.175 -24.310 1.00 . A A . 19 ARG HH12 1 1 
       18 20610 1 1 21 ARG HH21 H   1.665   0.814 -24.254 1.00 . A A . 19 ARG HH21 1 1 
       18 20611 1 1 21 ARG HH22 H   1.637  -0.869 -23.846 1.00 . A A . 19 ARG HH22 1 1 
       18 20612 1 1 21 ARG N    N   7.112   3.862 -21.372 1.00 . A A . 19 ARG N    1 1 
       18 20613 1 1 21 ARG NE   N   3.937   0.814 -25.224 1.00 . A A . 19 ARG NE   1 1 
       18 20614 1 1 21 ARG NH1  N   3.902  -1.385 -24.699 1.00 . A A . 19 ARG NH1  1 1 
       18 20615 1 1 21 ARG NH2  N   2.112  -0.080 -24.235 1.00 . A A . 19 ARG NH2  1 1 
       18 20616 1 1 21 ARG O    O   7.623   3.790 -24.796 1.00 . A A . 19 ARG O    1 1 
       18 20617 1 1 22 LYS C    C   6.899   6.759 -24.853 1.00 . A A . 20 LYS C    1 1 
       18 20618 1 1 22 LYS CA   C   5.758   5.758 -24.697 1.00 . A A . 20 LYS CA   1 1 
       18 20619 1 1 22 LYS CB   C   4.461   6.500 -24.373 1.00 . A A . 20 LYS CB   1 1 
       18 20620 1 1 22 LYS CD   C   2.686   6.176 -26.095 1.00 . A A . 20 LYS CD   1 1 
       18 20621 1 1 22 LYS CE   C   2.602   6.154 -27.622 1.00 . A A . 20 LYS CE   1 1 
       18 20622 1 1 22 LYS CG   C   3.857   7.059 -25.661 1.00 . A A . 20 LYS CG   1 1 
       18 20623 1 1 22 LYS H    H   5.596   4.886 -22.750 1.00 . A A . 20 LYS H    1 1 
       18 20624 1 1 22 LYS HA   H   5.639   5.203 -25.601 1.00 . A A . 20 LYS HA   1 1 
       18 20625 1 1 22 LYS HB2  H   3.760   5.817 -23.914 1.00 . A A . 20 LYS HB2  1 1 
       18 20626 1 1 22 LYS HB3  H   4.669   7.312 -23.693 1.00 . A A . 20 LYS HB3  1 1 
       18 20627 1 1 22 LYS HD2  H   2.839   5.171 -25.727 1.00 . A A . 20 LYS HD2  1 1 
       18 20628 1 1 22 LYS HD3  H   1.767   6.572 -25.691 1.00 . A A . 20 LYS HD3  1 1 
       18 20629 1 1 22 LYS HE2  H   3.445   6.687 -28.036 1.00 . A A . 20 LYS HE2  1 1 
       18 20630 1 1 22 LYS HE3  H   2.617   5.131 -27.969 1.00 . A A . 20 LYS HE3  1 1 
       18 20631 1 1 22 LYS HG2  H   3.506   8.065 -25.486 1.00 . A A . 20 LYS HG2  1 1 
       18 20632 1 1 22 LYS HG3  H   4.607   7.067 -26.437 1.00 . A A . 20 LYS HG3  1 1 
       18 20633 1 1 22 LYS HZ1  H   0.981   6.338 -28.918 1.00 . A A . 20 LYS HZ1  1 1 
       18 20634 1 1 22 LYS HZ2  H   1.517   7.813 -28.266 1.00 . A A . 20 LYS HZ2  1 1 
       18 20635 1 1 22 LYS HZ3  H   0.625   6.732 -27.307 1.00 . A A . 20 LYS HZ3  1 1 
       18 20636 1 1 22 LYS N    N   6.078   4.821 -23.603 1.00 . A A . 20 LYS N    1 1 
       18 20637 1 1 22 LYS NZ   N   1.335   6.809 -28.062 1.00 . A A . 20 LYS NZ   1 1 
       18 20638 1 1 22 LYS O    O   7.069   7.367 -25.890 1.00 . A A . 20 LYS O    1 1 
       18 20639 1 1 23 ILE C    C  10.097   7.133 -24.229 1.00 . A A . 21 ILE C    1 1 
       18 20640 1 1 23 ILE CA   C   8.814   7.897 -23.910 1.00 . A A . 21 ILE CA   1 1 
       18 20641 1 1 23 ILE CB   C   8.915   8.676 -22.584 1.00 . A A . 21 ILE CB   1 1 
       18 20642 1 1 23 ILE CD1  C   7.383  10.556 -21.998 1.00 . A A . 21 ILE CD1  1 1 
       18 20643 1 1 23 ILE CG1  C   8.588  10.146 -22.845 1.00 . A A . 21 ILE CG1  1 1 
       18 20644 1 1 23 ILE CG2  C  10.319   8.574 -21.980 1.00 . A A . 21 ILE CG2  1 1 
       18 20645 1 1 23 ILE H    H   7.522   6.440 -22.996 1.00 . A A . 21 ILE H    1 1 
       18 20646 1 1 23 ILE HA   H   8.626   8.578 -24.712 1.00 . A A . 21 ILE HA   1 1 
       18 20647 1 1 23 ILE HB   H   8.200   8.273 -21.883 1.00 . A A . 21 ILE HB   1 1 
       18 20648 1 1 23 ILE HD11 H   7.340  11.632 -21.928 1.00 . A A . 21 ILE HD11 1 1 
       18 20649 1 1 23 ILE HD12 H   7.478  10.133 -21.009 1.00 . A A . 21 ILE HD12 1 1 
       18 20650 1 1 23 ILE HD13 H   6.477  10.189 -22.460 1.00 . A A . 21 ILE HD13 1 1 
       18 20651 1 1 23 ILE HG12 H   9.439  10.758 -22.581 1.00 . A A . 21 ILE HG12 1 1 
       18 20652 1 1 23 ILE HG13 H   8.354  10.284 -23.890 1.00 . A A . 21 ILE HG13 1 1 
       18 20653 1 1 23 ILE HG21 H  11.057   8.763 -22.746 1.00 . A A . 21 ILE HG21 1 1 
       18 20654 1 1 23 ILE HG22 H  10.465   7.583 -21.575 1.00 . A A . 21 ILE HG22 1 1 
       18 20655 1 1 23 ILE HG23 H  10.425   9.303 -21.191 1.00 . A A . 21 ILE HG23 1 1 
       18 20656 1 1 23 ILE N    N   7.681   6.938 -23.825 1.00 . A A . 21 ILE N    1 1 
       18 20657 1 1 23 ILE O    O  10.883   7.534 -25.061 1.00 . A A . 21 ILE O    1 1 
       18 20658 1 1 24 LEU C    C  11.650   5.024 -25.341 1.00 . A A . 22 LEU C    1 1 
       18 20659 1 1 24 LEU CA   C  11.513   5.229 -23.847 1.00 . A A . 22 LEU CA   1 1 
       18 20660 1 1 24 LEU CB   C  11.327   3.885 -23.197 1.00 . A A . 22 LEU CB   1 1 
       18 20661 1 1 24 LEU CD1  C  13.257   4.011 -21.659 1.00 . A A . 22 LEU CD1  1 1 
       18 20662 1 1 24 LEU CD2  C  12.492   1.825 -22.586 1.00 . A A . 22 LEU CD2  1 1 
       18 20663 1 1 24 LEU CG   C  12.681   3.300 -22.877 1.00 . A A . 22 LEU CG   1 1 
       18 20664 1 1 24 LEU H    H   9.653   5.726 -22.920 1.00 . A A . 22 LEU H    1 1 
       18 20665 1 1 24 LEU HA   H  12.389   5.718 -23.450 1.00 . A A . 22 LEU HA   1 1 
       18 20666 1 1 24 LEU HB2  H  10.755   4.004 -22.293 1.00 . A A . 22 LEU HB2  1 1 
       18 20667 1 1 24 LEU HB3  H  10.803   3.227 -23.873 1.00 . A A . 22 LEU HB3  1 1 
       18 20668 1 1 24 LEU HD11 H  13.689   3.286 -20.989 1.00 . A A . 22 LEU HD11 1 1 
       18 20669 1 1 24 LEU HD12 H  12.468   4.549 -21.153 1.00 . A A . 22 LEU HD12 1 1 
       18 20670 1 1 24 LEU HD13 H  14.018   4.706 -21.980 1.00 . A A . 22 LEU HD13 1 1 
       18 20671 1 1 24 LEU HD21 H  13.453   1.365 -22.440 1.00 . A A . 22 LEU HD21 1 1 
       18 20672 1 1 24 LEU HD22 H  11.987   1.364 -23.423 1.00 . A A . 22 LEU HD22 1 1 
       18 20673 1 1 24 LEU HD23 H  11.892   1.716 -21.696 1.00 . A A . 22 LEU HD23 1 1 
       18 20674 1 1 24 LEU HG   H  13.342   3.425 -23.722 1.00 . A A . 22 LEU HG   1 1 
       18 20675 1 1 24 LEU N    N  10.304   6.034 -23.581 1.00 . A A . 22 LEU N    1 1 
       18 20676 1 1 24 LEU O    O  12.734   4.945 -25.884 1.00 . A A . 22 LEU O    1 1 
       18 20677 1 1 25 GLN C    C  11.179   6.042 -28.043 1.00 . A A . 23 GLN C    1 1 
       18 20678 1 1 25 GLN CA   C  10.577   4.784 -27.474 1.00 . A A . 23 GLN CA   1 1 
       18 20679 1 1 25 GLN CB   C   9.160   4.635 -27.979 1.00 . A A . 23 GLN CB   1 1 
       18 20680 1 1 25 GLN CD   C   6.927   5.730 -28.011 1.00 . A A . 23 GLN CD   1 1 
       18 20681 1 1 25 GLN CG   C   8.397   5.892 -27.625 1.00 . A A . 23 GLN CG   1 1 
       18 20682 1 1 25 GLN H    H   9.691   5.053 -25.543 1.00 . A A . 23 GLN H    1 1 
       18 20683 1 1 25 GLN HA   H  11.158   3.934 -27.732 1.00 . A A . 23 GLN HA   1 1 
       18 20684 1 1 25 GLN HB2  H   9.170   4.501 -29.043 1.00 . A A . 23 GLN HB2  1 1 
       18 20685 1 1 25 GLN HB3  H   8.697   3.793 -27.504 1.00 . A A . 23 GLN HB3  1 1 
       18 20686 1 1 25 GLN HE21 H   6.753   3.947 -27.154 1.00 . A A . 23 GLN HE21 1 1 
       18 20687 1 1 25 GLN HE22 H   5.347   4.534 -27.902 1.00 . A A . 23 GLN HE22 1 1 
       18 20688 1 1 25 GLN HG2  H   8.484   6.062 -26.565 1.00 . A A . 23 GLN HG2  1 1 
       18 20689 1 1 25 GLN HG3  H   8.824   6.721 -28.160 1.00 . A A . 23 GLN HG3  1 1 
       18 20690 1 1 25 GLN N    N  10.545   4.959 -26.009 1.00 . A A . 23 GLN N    1 1 
       18 20691 1 1 25 GLN NE2  N   6.290   4.648 -27.660 1.00 . A A . 23 GLN NE2  1 1 
       18 20692 1 1 25 GLN O    O  11.943   6.043 -28.988 1.00 . A A . 23 GLN O    1 1 
       18 20693 1 1 25 GLN OE1  O   6.353   6.596 -28.642 1.00 . A A . 23 GLN OE1  1 1 
       18 20694 1 1 26 ALA C    C  12.721   8.631 -27.170 1.00 . A A . 24 ALA C    1 1 
       18 20695 1 1 26 ALA CA   C  11.351   8.436 -27.819 1.00 . A A . 24 ALA CA   1 1 
       18 20696 1 1 26 ALA CB   C  10.393   9.529 -27.341 1.00 . A A . 24 ALA CB   1 1 
       18 20697 1 1 26 ALA H    H  10.230   7.029 -26.657 1.00 . A A . 24 ALA H    1 1 
       18 20698 1 1 26 ALA HA   H  11.442   8.472 -28.886 1.00 . A A . 24 ALA HA   1 1 
       18 20699 1 1 26 ALA HB1  H   9.556   9.594 -28.019 1.00 . A A . 24 ALA HB1  1 1 
       18 20700 1 1 26 ALA HB2  H  10.910  10.476 -27.314 1.00 . A A . 24 ALA HB2  1 1 
       18 20701 1 1 26 ALA HB3  H  10.036   9.286 -26.350 1.00 . A A . 24 ALA HB3  1 1 
       18 20702 1 1 26 ALA N    N  10.833   7.112 -27.419 1.00 . A A . 24 ALA N    1 1 
       18 20703 1 1 26 ALA O    O  13.478   9.509 -27.533 1.00 . A A . 24 ALA O    1 1 
       18 20704 1 1 27 PHE C    C  14.724   6.529 -24.975 1.00 . A A . 25 PHE C    1 1 
       18 20705 1 1 27 PHE CA   C  14.346   7.913 -25.523 1.00 . A A . 25 PHE CA   1 1 
       18 20706 1 1 27 PHE CB   C  14.243   8.923 -24.378 1.00 . A A . 25 PHE CB   1 1 
       18 20707 1 1 27 PHE CD1  C  14.342  11.223 -25.408 1.00 . A A . 25 PHE CD1  1 1 
       18 20708 1 1 27 PHE CD2  C  12.179  10.314 -24.798 1.00 . A A . 25 PHE CD2  1 1 
       18 20709 1 1 27 PHE CE1  C  13.722  12.392 -25.865 1.00 . A A . 25 PHE CE1  1 1 
       18 20710 1 1 27 PHE CE2  C  11.558  11.485 -25.256 1.00 . A A . 25 PHE CE2  1 1 
       18 20711 1 1 27 PHE CG   C  13.572  10.183 -24.874 1.00 . A A . 25 PHE CG   1 1 
       18 20712 1 1 27 PHE CZ   C  12.330  12.523 -25.789 1.00 . A A . 25 PHE CZ   1 1 
       18 20713 1 1 27 PHE H    H  12.418   7.107 -25.937 1.00 . A A . 25 PHE H    1 1 
       18 20714 1 1 27 PHE HA   H  15.094   8.235 -26.230 1.00 . A A . 25 PHE HA   1 1 
       18 20715 1 1 27 PHE HB2  H  13.663   8.498 -23.573 1.00 . A A . 25 PHE HB2  1 1 
       18 20716 1 1 27 PHE HB3  H  15.233   9.163 -24.020 1.00 . A A . 25 PHE HB3  1 1 
       18 20717 1 1 27 PHE HD1  H  15.415  11.123 -25.467 1.00 . A A . 25 PHE HD1  1 1 
       18 20718 1 1 27 PHE HD2  H  11.582   9.513 -24.387 1.00 . A A . 25 PHE HD2  1 1 
       18 20719 1 1 27 PHE HE1  H  14.317  13.195 -26.278 1.00 . A A . 25 PHE HE1  1 1 
       18 20720 1 1 27 PHE HE2  H  10.484  11.586 -25.197 1.00 . A A . 25 PHE HE2  1 1 
       18 20721 1 1 27 PHE HZ   H  11.852  13.426 -26.141 1.00 . A A . 25 PHE HZ   1 1 
       18 20722 1 1 27 PHE N    N  13.041   7.806 -26.208 1.00 . A A . 25 PHE N    1 1 
       18 20723 1 1 27 PHE O    O  14.674   6.295 -23.784 1.00 . A A . 25 PHE O    1 1 
       18 20724 1 1 28 PRO C    C  16.835   4.257 -24.787 1.00 . A A . 26 PRO C    1 1 
       18 20725 1 1 28 PRO CA   C  15.508   4.274 -25.555 1.00 . A A . 26 PRO CA   1 1 
       18 20726 1 1 28 PRO CB   C  15.633   3.601 -26.925 1.00 . A A . 26 PRO CB   1 1 
       18 20727 1 1 28 PRO CD   C  15.157   5.980 -27.319 1.00 . A A . 26 PRO CD   1 1 
       18 20728 1 1 28 PRO CG   C  15.821   4.742 -27.948 1.00 . A A . 26 PRO CG   1 1 
       18 20729 1 1 28 PRO HA   H  14.740   3.782 -24.980 1.00 . A A . 26 PRO HA   1 1 
       18 20730 1 1 28 PRO HB2  H  16.489   2.940 -26.934 1.00 . A A . 26 PRO HB2  1 1 
       18 20731 1 1 28 PRO HB3  H  14.734   3.050 -27.153 1.00 . A A . 26 PRO HB3  1 1 
       18 20732 1 1 28 PRO HD2  H  15.746   6.866 -27.485 1.00 . A A . 26 PRO HD2  1 1 
       18 20733 1 1 28 PRO HD3  H  14.159   6.113 -27.706 1.00 . A A . 26 PRO HD3  1 1 
       18 20734 1 1 28 PRO HG2  H  16.874   4.924 -28.114 1.00 . A A . 26 PRO HG2  1 1 
       18 20735 1 1 28 PRO HG3  H  15.332   4.497 -28.878 1.00 . A A . 26 PRO HG3  1 1 
       18 20736 1 1 28 PRO N    N  15.098   5.657 -25.881 1.00 . A A . 26 PRO N    1 1 
       18 20737 1 1 28 PRO O    O  17.307   3.220 -24.367 1.00 . A A . 26 PRO O    1 1 
       18 20738 1 1 29 ASP C    C  18.329   5.989 -22.406 1.00 . A A . 27 ASP C    1 1 
       18 20739 1 1 29 ASP CA   C  18.682   5.460 -23.791 1.00 . A A . 27 ASP CA   1 1 
       18 20740 1 1 29 ASP CB   C  19.669   6.397 -24.471 1.00 . A A . 27 ASP CB   1 1 
       18 20741 1 1 29 ASP CG   C  21.030   5.708 -24.585 1.00 . A A . 27 ASP CG   1 1 
       18 20742 1 1 29 ASP H    H  17.011   6.230 -24.882 1.00 . A A . 27 ASP H    1 1 
       18 20743 1 1 29 ASP HA   H  19.111   4.482 -23.711 1.00 . A A . 27 ASP HA   1 1 
       18 20744 1 1 29 ASP HB2  H  19.307   6.645 -25.454 1.00 . A A . 27 ASP HB2  1 1 
       18 20745 1 1 29 ASP HB3  H  19.769   7.288 -23.884 1.00 . A A . 27 ASP HB3  1 1 
       18 20746 1 1 29 ASP N    N  17.419   5.402 -24.567 1.00 . A A . 27 ASP N    1 1 
       18 20747 1 1 29 ASP O    O  18.990   5.715 -21.425 1.00 . A A . 27 ASP O    1 1 
       18 20748 1 1 29 ASP OD1  O  21.322   4.876 -23.743 1.00 . A A . 27 ASP OD1  1 1 
       18 20749 1 1 29 ASP OD2  O  21.759   6.028 -25.510 1.00 . A A . 27 ASP OD2  1 1 
       18 20750 1 1 30 MET C    C  16.461   6.087 -20.154 1.00 . A A . 28 MET C    1 1 
       18 20751 1 1 30 MET CA   C  16.782   7.263 -21.042 1.00 . A A . 28 MET CA   1 1 
       18 20752 1 1 30 MET CB   C  15.545   8.111 -21.245 1.00 . A A . 28 MET CB   1 1 
       18 20753 1 1 30 MET CE   C  15.812  11.168 -22.279 1.00 . A A . 28 MET CE   1 1 
       18 20754 1 1 30 MET CG   C  15.622   9.311 -20.310 1.00 . A A . 28 MET CG   1 1 
       18 20755 1 1 30 MET H    H  16.734   6.889 -23.131 1.00 . A A . 28 MET H    1 1 
       18 20756 1 1 30 MET HA   H  17.552   7.856 -20.590 1.00 . A A . 28 MET HA   1 1 
       18 20757 1 1 30 MET HB2  H  15.494   8.444 -22.270 1.00 . A A . 28 MET HB2  1 1 
       18 20758 1 1 30 MET HB3  H  14.680   7.529 -21.006 1.00 . A A . 28 MET HB3  1 1 
       18 20759 1 1 30 MET HE1  H  15.272  11.388 -23.189 1.00 . A A . 28 MET HE1  1 1 
       18 20760 1 1 30 MET HE2  H  16.507  10.365 -22.462 1.00 . A A . 28 MET HE2  1 1 
       18 20761 1 1 30 MET HE3  H  16.356  12.045 -21.955 1.00 . A A . 28 MET HE3  1 1 
       18 20762 1 1 30 MET HG2  H  15.237   9.026 -19.344 1.00 . A A . 28 MET HG2  1 1 
       18 20763 1 1 30 MET HG3  H  16.650   9.622 -20.209 1.00 . A A . 28 MET HG3  1 1 
       18 20764 1 1 30 MET N    N  17.251   6.725 -22.334 1.00 . A A . 28 MET N    1 1 
       18 20765 1 1 30 MET O    O  15.389   5.518 -20.203 1.00 . A A . 28 MET O    1 1 
       18 20766 1 1 30 MET SD   S  14.641  10.674 -20.989 1.00 . A A . 28 MET SD   1 1 
       18 20767 1 1 31 HIS C    C  16.336   4.879 -17.295 1.00 . A A . 29 HIS C    1 1 
       18 20768 1 1 31 HIS CA   C  17.193   4.517 -18.516 1.00 . A A . 29 HIS CA   1 1 
       18 20769 1 1 31 HIS CB   C  18.555   3.973 -18.101 1.00 . A A . 29 HIS CB   1 1 
       18 20770 1 1 31 HIS CD2  C  18.997   6.133 -16.672 1.00 . A A . 29 HIS CD2  1 1 
       18 20771 1 1 31 HIS CE1  C  20.332   5.269 -15.203 1.00 . A A . 29 HIS CE1  1 1 
       18 20772 1 1 31 HIS CG   C  19.131   4.805 -16.989 1.00 . A A . 29 HIS CG   1 1 
       18 20773 1 1 31 HIS H    H  18.261   6.155 -19.391 1.00 . A A . 29 HIS H    1 1 
       18 20774 1 1 31 HIS HA   H  16.677   3.765 -19.093 1.00 . A A . 29 HIS HA   1 1 
       18 20775 1 1 31 HIS HB2  H  18.446   2.953 -17.776 1.00 . A A . 29 HIS HB2  1 1 
       18 20776 1 1 31 HIS HB3  H  19.219   4.009 -18.955 1.00 . A A . 29 HIS HB3  1 1 
       18 20777 1 1 31 HIS HD1  H  20.283   3.341 -15.983 1.00 . A A . 29 HIS HD1  1 1 
       18 20778 1 1 31 HIS HD2  H  18.398   6.845 -17.218 1.00 . A A . 29 HIS HD2  1 1 
       18 20779 1 1 31 HIS HE1  H  20.995   5.148 -14.358 1.00 . A A . 29 HIS HE1  1 1 
       18 20780 1 1 31 HIS N    N  17.401   5.693 -19.379 1.00 . A A . 29 HIS N    1 1 
       18 20781 1 1 31 HIS ND1  N  19.986   4.273 -16.037 1.00 . A A . 29 HIS ND1  1 1 
       18 20782 1 1 31 HIS NE2  N  19.757   6.424 -15.544 1.00 . A A . 29 HIS NE2  1 1 
       18 20783 1 1 31 HIS O    O  15.864   5.990 -17.155 1.00 . A A . 29 HIS O    1 1 
       18 20784 1 1 32 ASN C    C  15.632   5.488 -14.540 1.00 . A A . 30 ASN C    1 1 
       18 20785 1 1 32 ASN CA   C  15.257   4.171 -15.228 1.00 . A A . 30 ASN CA   1 1 
       18 20786 1 1 32 ASN CB   C  15.446   3.018 -14.237 1.00 . A A . 30 ASN CB   1 1 
       18 20787 1 1 32 ASN CG   C  14.554   1.839 -14.636 1.00 . A A . 30 ASN CG   1 1 
       18 20788 1 1 32 ASN H    H  16.487   3.038 -16.586 1.00 . A A . 30 ASN H    1 1 
       18 20789 1 1 32 ASN HA   H  14.221   4.209 -15.529 1.00 . A A . 30 ASN HA   1 1 
       18 20790 1 1 32 ASN HB2  H  16.481   2.706 -14.243 1.00 . A A . 30 ASN HB2  1 1 
       18 20791 1 1 32 ASN HB3  H  15.177   3.350 -13.245 1.00 . A A . 30 ASN HB3  1 1 
       18 20792 1 1 32 ASN HD21 H  15.007   1.949 -16.567 1.00 . A A . 30 ASN HD21 1 1 
       18 20793 1 1 32 ASN HD22 H  13.921   0.716 -16.147 1.00 . A A . 30 ASN HD22 1 1 
       18 20794 1 1 32 ASN N    N  16.110   3.929 -16.431 1.00 . A A . 30 ASN N    1 1 
       18 20795 1 1 32 ASN ND2  N  14.489   1.472 -15.887 1.00 . A A . 30 ASN ND2  1 1 
       18 20796 1 1 32 ASN O    O  14.854   6.420 -14.500 1.00 . A A . 30 ASN O    1 1 
       18 20797 1 1 32 ASN OD1  O  13.910   1.242 -13.797 1.00 . A A . 30 ASN OD1  1 1 
       18 20798 1 1 33 SER C    C  16.842   8.073 -14.020 1.00 . A A . 31 SER C    1 1 
       18 20799 1 1 33 SER CA   C  17.230   6.798 -13.256 1.00 . A A . 31 SER CA   1 1 
       18 20800 1 1 33 SER CB   C  18.736   6.776 -13.060 1.00 . A A . 31 SER CB   1 1 
       18 20801 1 1 33 SER H    H  17.404   4.785 -14.004 1.00 . A A . 31 SER H    1 1 
       18 20802 1 1 33 SER HA   H  16.765   6.820 -12.291 1.00 . A A . 31 SER HA   1 1 
       18 20803 1 1 33 SER HB2  H  19.116   5.798 -13.292 1.00 . A A . 31 SER HB2  1 1 
       18 20804 1 1 33 SER HB3  H  19.184   7.502 -13.713 1.00 . A A . 31 SER HB3  1 1 
       18 20805 1 1 33 SER HG   H  18.915   8.032 -11.584 1.00 . A A . 31 SER HG   1 1 
       18 20806 1 1 33 SER N    N  16.803   5.560 -13.975 1.00 . A A . 31 SER N    1 1 
       18 20807 1 1 33 SER O    O  16.795   9.142 -13.446 1.00 . A A . 31 SER O    1 1 
       18 20808 1 1 33 SER OG   O  19.039   7.088 -11.705 1.00 . A A . 31 SER OG   1 1 
       18 20809 1 1 34 ASN C    C  14.724   9.285 -16.336 1.00 . A A . 32 ASN C    1 1 
       18 20810 1 1 34 ASN CA   C  16.222   9.246 -16.037 1.00 . A A . 32 ASN CA   1 1 
       18 20811 1 1 34 ASN CB   C  17.006   9.310 -17.338 1.00 . A A . 32 ASN CB   1 1 
       18 20812 1 1 34 ASN CG   C  18.220  10.220 -17.158 1.00 . A A . 32 ASN CG   1 1 
       18 20813 1 1 34 ASN H    H  16.628   7.144 -15.771 1.00 . A A . 32 ASN H    1 1 
       18 20814 1 1 34 ASN HA   H  16.480  10.090 -15.438 1.00 . A A . 32 ASN HA   1 1 
       18 20815 1 1 34 ASN HB2  H  17.334   8.322 -17.597 1.00 . A A . 32 ASN HB2  1 1 
       18 20816 1 1 34 ASN HB3  H  16.379   9.702 -18.119 1.00 . A A . 32 ASN HB3  1 1 
       18 20817 1 1 34 ASN HD21 H  18.475   9.729 -15.254 1.00 . A A . 32 ASN HD21 1 1 
       18 20818 1 1 34 ASN HD22 H  19.589  10.852 -15.869 1.00 . A A . 32 ASN HD22 1 1 
       18 20819 1 1 34 ASN N    N  16.579   8.000 -15.299 1.00 . A A . 32 ASN N    1 1 
       18 20820 1 1 34 ASN ND2  N  18.810  10.272 -15.998 1.00 . A A . 32 ASN ND2  1 1 
       18 20821 1 1 34 ASN O    O  14.033  10.211 -15.964 1.00 . A A . 32 ASN O    1 1 
       18 20822 1 1 34 ASN OD1  O  18.633  10.892 -18.084 1.00 . A A . 32 ASN OD1  1 1 
       18 20823 1 1 35 ILE C    C  11.975   8.532 -16.030 1.00 . A A . 33 ILE C    1 1 
       18 20824 1 1 35 ILE CA   C  12.757   8.300 -17.320 1.00 . A A . 33 ILE CA   1 1 
       18 20825 1 1 35 ILE CB   C  12.358   6.956 -17.926 1.00 . A A . 33 ILE CB   1 1 
       18 20826 1 1 35 ILE CD1  C  12.364   7.886 -20.236 1.00 . A A . 33 ILE CD1  1 1 
       18 20827 1 1 35 ILE CG1  C  12.975   6.830 -19.317 1.00 . A A . 33 ILE CG1  1 1 
       18 20828 1 1 35 ILE CG2  C  10.834   6.872 -18.040 1.00 . A A . 33 ILE CG2  1 1 
       18 20829 1 1 35 ILE H    H  14.782   7.557 -17.303 1.00 . A A . 33 ILE H    1 1 
       18 20830 1 1 35 ILE HA   H  12.545   9.091 -18.021 1.00 . A A . 33 ILE HA   1 1 
       18 20831 1 1 35 ILE HB   H  12.717   6.156 -17.297 1.00 . A A . 33 ILE HB   1 1 
       18 20832 1 1 35 ILE HD11 H  12.928   8.803 -20.158 1.00 . A A . 33 ILE HD11 1 1 
       18 20833 1 1 35 ILE HD12 H  11.340   8.070 -19.945 1.00 . A A . 33 ILE HD12 1 1 
       18 20834 1 1 35 ILE HD13 H  12.388   7.533 -21.255 1.00 . A A . 33 ILE HD13 1 1 
       18 20835 1 1 35 ILE HG12 H  14.044   6.980 -19.254 1.00 . A A . 33 ILE HG12 1 1 
       18 20836 1 1 35 ILE HG13 H  12.772   5.848 -19.715 1.00 . A A . 33 ILE HG13 1 1 
       18 20837 1 1 35 ILE HG21 H  10.563   6.583 -19.048 1.00 . A A . 33 ILE HG21 1 1 
       18 20838 1 1 35 ILE HG22 H  10.401   7.837 -17.816 1.00 . A A . 33 ILE HG22 1 1 
       18 20839 1 1 35 ILE HG23 H  10.458   6.138 -17.345 1.00 . A A . 33 ILE HG23 1 1 
       18 20840 1 1 35 ILE N    N  14.213   8.295 -17.006 1.00 . A A . 33 ILE N    1 1 
       18 20841 1 1 35 ILE O    O  10.900   9.099 -16.031 1.00 . A A . 33 ILE O    1 1 
       18 20842 1 1 36 SER C    C  11.514   9.757 -13.396 1.00 . A A . 34 SER C    1 1 
       18 20843 1 1 36 SER CA   C  11.822   8.280 -13.627 1.00 . A A . 34 SER CA   1 1 
       18 20844 1 1 36 SER CB   C  12.729   7.783 -12.511 1.00 . A A . 34 SER CB   1 1 
       18 20845 1 1 36 SER H    H  13.384   7.644 -14.958 1.00 . A A . 34 SER H    1 1 
       18 20846 1 1 36 SER HA   H  10.902   7.719 -13.627 1.00 . A A . 34 SER HA   1 1 
       18 20847 1 1 36 SER HB2  H  13.634   7.384 -12.935 1.00 . A A . 34 SER HB2  1 1 
       18 20848 1 1 36 SER HB3  H  12.976   8.611 -11.859 1.00 . A A . 34 SER HB3  1 1 
       18 20849 1 1 36 SER HG   H  11.165   7.058 -11.613 1.00 . A A . 34 SER HG   1 1 
       18 20850 1 1 36 SER N    N  12.515   8.096 -14.929 1.00 . A A . 34 SER N    1 1 
       18 20851 1 1 36 SER O    O  10.394  10.125 -13.103 1.00 . A A . 34 SER O    1 1 
       18 20852 1 1 36 SER OG   O  12.063   6.763 -11.779 1.00 . A A . 34 SER OG   1 1 
       18 20853 1 1 37 LYS C    C  11.299  12.502 -14.434 1.00 . A A . 35 LYS C    1 1 
       18 20854 1 1 37 LYS CA   C  12.220  12.052 -13.316 1.00 . A A . 35 LYS CA   1 1 
       18 20855 1 1 37 LYS CB   C  13.529  12.850 -13.339 1.00 . A A . 35 LYS CB   1 1 
       18 20856 1 1 37 LYS CD   C  15.125  14.036 -14.846 1.00 . A A . 35 LYS CD   1 1 
       18 20857 1 1 37 LYS CE   C  15.054  14.699 -16.223 1.00 . A A . 35 LYS CE   1 1 
       18 20858 1 1 37 LYS CG   C  14.089  12.913 -14.761 1.00 . A A . 35 LYS CG   1 1 
       18 20859 1 1 37 LYS H    H  13.381  10.315 -13.776 1.00 . A A . 35 LYS H    1 1 
       18 20860 1 1 37 LYS HA   H  11.730  12.181 -12.369 1.00 . A A . 35 LYS HA   1 1 
       18 20861 1 1 37 LYS HB2  H  13.342  13.853 -12.984 1.00 . A A . 35 LYS HB2  1 1 
       18 20862 1 1 37 LYS HB3  H  14.250  12.371 -12.694 1.00 . A A . 35 LYS HB3  1 1 
       18 20863 1 1 37 LYS HD2  H  14.920  14.771 -14.080 1.00 . A A . 35 LYS HD2  1 1 
       18 20864 1 1 37 LYS HD3  H  16.112  13.626 -14.695 1.00 . A A . 35 LYS HD3  1 1 
       18 20865 1 1 37 LYS HE2  H  15.747  14.212 -16.893 1.00 . A A . 35 LYS HE2  1 1 
       18 20866 1 1 37 LYS HE3  H  14.051  14.610 -16.614 1.00 . A A . 35 LYS HE3  1 1 
       18 20867 1 1 37 LYS HG2  H  14.558  11.973 -15.006 1.00 . A A . 35 LYS HG2  1 1 
       18 20868 1 1 37 LYS HG3  H  13.289  13.112 -15.458 1.00 . A A . 35 LYS HG3  1 1 
       18 20869 1 1 37 LYS HZ1  H  15.571  16.376 -15.100 1.00 . A A . 35 LYS HZ1  1 1 
       18 20870 1 1 37 LYS HZ2  H  14.637  16.723 -16.477 1.00 . A A . 35 LYS HZ2  1 1 
       18 20871 1 1 37 LYS HZ3  H  16.281  16.330 -16.641 1.00 . A A . 35 LYS HZ3  1 1 
       18 20872 1 1 37 LYS N    N  12.489  10.614 -13.528 1.00 . A A . 35 LYS N    1 1 
       18 20873 1 1 37 LYS NZ   N  15.413  16.141 -16.101 1.00 . A A . 35 LYS NZ   1 1 
       18 20874 1 1 37 LYS O    O  10.504  13.412 -14.291 1.00 . A A . 35 LYS O    1 1 
       18 20875 1 1 38 ILE C    C   9.078  11.806 -16.300 1.00 . A A . 36 ILE C    1 1 
       18 20876 1 1 38 ILE CA   C  10.510  12.169 -16.683 1.00 . A A . 36 ILE CA   1 1 
       18 20877 1 1 38 ILE CB   C  10.955  11.379 -17.910 1.00 . A A . 36 ILE CB   1 1 
       18 20878 1 1 38 ILE CD1  C  13.428  11.738 -18.072 1.00 . A A . 36 ILE CD1  1 1 
       18 20879 1 1 38 ILE CG1  C  12.065  12.146 -18.635 1.00 . A A . 36 ILE CG1  1 1 
       18 20880 1 1 38 ILE CG2  C   9.780  11.158 -18.870 1.00 . A A . 36 ILE CG2  1 1 
       18 20881 1 1 38 ILE H    H  12.015  11.088 -15.619 1.00 . A A . 36 ILE H    1 1 
       18 20882 1 1 38 ILE HA   H  10.586  13.207 -16.882 1.00 . A A . 36 ILE HA   1 1 
       18 20883 1 1 38 ILE HB   H  11.331  10.434 -17.582 1.00 . A A . 36 ILE HB   1 1 
       18 20884 1 1 38 ILE HD11 H  14.205  12.298 -18.571 1.00 . A A . 36 ILE HD11 1 1 
       18 20885 1 1 38 ILE HD12 H  13.584  10.682 -18.236 1.00 . A A . 36 ILE HD12 1 1 
       18 20886 1 1 38 ILE HD13 H  13.456  11.945 -17.013 1.00 . A A . 36 ILE HD13 1 1 
       18 20887 1 1 38 ILE HG12 H  12.027  11.919 -19.690 1.00 . A A . 36 ILE HG12 1 1 
       18 20888 1 1 38 ILE HG13 H  11.922  13.207 -18.490 1.00 . A A . 36 ILE HG13 1 1 
       18 20889 1 1 38 ILE HG21 H   8.995  10.619 -18.359 1.00 . A A . 36 ILE HG21 1 1 
       18 20890 1 1 38 ILE HG22 H  10.114  10.584 -19.721 1.00 . A A . 36 ILE HG22 1 1 
       18 20891 1 1 38 ILE HG23 H   9.403  12.113 -19.204 1.00 . A A . 36 ILE HG23 1 1 
       18 20892 1 1 38 ILE N    N  11.385  11.832 -15.546 1.00 . A A . 36 ILE N    1 1 
       18 20893 1 1 38 ILE O    O   8.215  12.652 -16.190 1.00 . A A . 36 ILE O    1 1 
       18 20894 1 1 39 LEU C    C   6.973  10.987 -14.556 1.00 . A A . 37 LEU C    1 1 
       18 20895 1 1 39 LEU CA   C   7.485  10.095 -15.669 1.00 . A A . 37 LEU CA   1 1 
       18 20896 1 1 39 LEU CB   C   7.593   8.692 -15.122 1.00 . A A . 37 LEU CB   1 1 
       18 20897 1 1 39 LEU CD1  C   7.558   6.301 -15.681 1.00 . A A . 37 LEU CD1  1 1 
       18 20898 1 1 39 LEU CD2  C   6.566   7.942 -17.280 1.00 . A A . 37 LEU CD2  1 1 
       18 20899 1 1 39 LEU CG   C   7.690   7.695 -16.265 1.00 . A A . 37 LEU CG   1 1 
       18 20900 1 1 39 LEU H    H   9.562   9.890 -16.143 1.00 . A A . 37 LEU H    1 1 
       18 20901 1 1 39 LEU HA   H   6.811  10.111 -16.509 1.00 . A A . 37 LEU HA   1 1 
       18 20902 1 1 39 LEU HB2  H   8.477   8.617 -14.505 1.00 . A A . 37 LEU HB2  1 1 
       18 20903 1 1 39 LEU HB3  H   6.724   8.481 -14.527 1.00 . A A . 37 LEU HB3  1 1 
       18 20904 1 1 39 LEU HD11 H   7.461   6.375 -14.608 1.00 . A A . 37 LEU HD11 1 1 
       18 20905 1 1 39 LEU HD12 H   8.438   5.728 -15.926 1.00 . A A . 37 LEU HD12 1 1 
       18 20906 1 1 39 LEU HD13 H   6.687   5.825 -16.091 1.00 . A A . 37 LEU HD13 1 1 
       18 20907 1 1 39 LEU HD21 H   5.719   8.386 -16.782 1.00 . A A . 37 LEU HD21 1 1 
       18 20908 1 1 39 LEU HD22 H   6.271   7.003 -17.727 1.00 . A A . 37 LEU HD22 1 1 
       18 20909 1 1 39 LEU HD23 H   6.920   8.610 -18.053 1.00 . A A . 37 LEU HD23 1 1 
       18 20910 1 1 39 LEU HG   H   8.651   7.794 -16.750 1.00 . A A . 37 LEU HG   1 1 
       18 20911 1 1 39 LEU N    N   8.838  10.546 -16.071 1.00 . A A . 37 LEU N    1 1 
       18 20912 1 1 39 LEU O    O   5.971  11.661 -14.680 1.00 . A A . 37 LEU O    1 1 
       18 20913 1 1 40 GLY C    C   7.201  13.299 -12.741 1.00 . A A . 38 GLY C    1 1 
       18 20914 1 1 40 GLY CA   C   7.256  11.834 -12.309 1.00 . A A . 38 GLY CA   1 1 
       18 20915 1 1 40 GLY H    H   8.479  10.437 -13.399 1.00 . A A . 38 GLY H    1 1 
       18 20916 1 1 40 GLY HA2  H   6.279  11.521 -11.970 1.00 . A A . 38 GLY HA2  1 1 
       18 20917 1 1 40 GLY HA3  H   7.968  11.726 -11.505 1.00 . A A . 38 GLY HA3  1 1 
       18 20918 1 1 40 GLY N    N   7.672  10.992 -13.460 1.00 . A A . 38 GLY N    1 1 
       18 20919 1 1 40 GLY O    O   6.723  14.149 -12.013 1.00 . A A . 38 GLY O    1 1 
       18 20920 1 1 41 SER C    C   6.412  15.082 -15.351 1.00 . A A . 39 SER C    1 1 
       18 20921 1 1 41 SER CA   C   7.586  14.993 -14.401 1.00 . A A . 39 SER CA   1 1 
       18 20922 1 1 41 SER CB   C   8.877  15.361 -15.135 1.00 . A A . 39 SER CB   1 1 
       18 20923 1 1 41 SER H    H   7.995  12.921 -14.527 1.00 . A A . 39 SER H    1 1 
       18 20924 1 1 41 SER HA   H   7.435  15.645 -13.565 1.00 . A A . 39 SER HA   1 1 
       18 20925 1 1 41 SER HB2  H   9.670  15.511 -14.422 1.00 . A A . 39 SER HB2  1 1 
       18 20926 1 1 41 SER HB3  H   9.149  14.558 -15.807 1.00 . A A . 39 SER HB3  1 1 
       18 20927 1 1 41 SER HG   H   8.478  16.323 -16.778 1.00 . A A . 39 SER HG   1 1 
       18 20928 1 1 41 SER N    N   7.649  13.605 -13.931 1.00 . A A . 39 SER N    1 1 
       18 20929 1 1 41 SER O    O   5.882  16.144 -15.614 1.00 . A A . 39 SER O    1 1 
       18 20930 1 1 41 SER OG   O   8.674  16.562 -15.869 1.00 . A A . 39 SER OG   1 1 
       18 20931 1 1 42 ARG C    C   3.595  13.823 -15.835 1.00 . A A . 40 ARG C    1 1 
       18 20932 1 1 42 ARG CA   C   4.807  13.961 -16.732 1.00 . A A . 40 ARG CA   1 1 
       18 20933 1 1 42 ARG CB   C   4.911  12.824 -17.725 1.00 . A A . 40 ARG CB   1 1 
       18 20934 1 1 42 ARG CD   C   6.548  11.944 -19.389 1.00 . A A . 40 ARG CD   1 1 
       18 20935 1 1 42 ARG CG   C   6.377  12.487 -17.970 1.00 . A A . 40 ARG CG   1 1 
       18 20936 1 1 42 ARG CZ   C   6.137  14.207 -20.163 1.00 . A A . 40 ARG CZ   1 1 
       18 20937 1 1 42 ARG H    H   6.375  13.090 -15.579 1.00 . A A . 40 ARG H    1 1 
       18 20938 1 1 42 ARG HA   H   4.767  14.883 -17.259 1.00 . A A . 40 ARG HA   1 1 
       18 20939 1 1 42 ARG HB2  H   4.391  11.974 -17.355 1.00 . A A . 40 ARG HB2  1 1 
       18 20940 1 1 42 ARG HB3  H   4.478  13.133 -18.639 1.00 . A A . 40 ARG HB3  1 1 
       18 20941 1 1 42 ARG HD2  H   7.598  11.795 -19.594 1.00 . A A . 40 ARG HD2  1 1 
       18 20942 1 1 42 ARG HD3  H   6.026  11.005 -19.480 1.00 . A A . 40 ARG HD3  1 1 
       18 20943 1 1 42 ARG HE   H   5.501  12.606 -21.154 1.00 . A A . 40 ARG HE   1 1 
       18 20944 1 1 42 ARG HG2  H   6.975  13.379 -17.850 1.00 . A A . 40 ARG HG2  1 1 
       18 20945 1 1 42 ARG HG3  H   6.690  11.750 -17.260 1.00 . A A . 40 ARG HG3  1 1 
       18 20946 1 1 42 ARG HH11 H   7.972  14.024 -19.381 1.00 . A A . 40 ARG HH11 1 1 
       18 20947 1 1 42 ARG HH12 H   7.356  15.641 -19.476 1.00 . A A . 40 ARG HH12 1 1 
       18 20948 1 1 42 ARG HH21 H   4.338  14.691 -20.898 1.00 . A A . 40 ARG HH21 1 1 
       18 20949 1 1 42 ARG HH22 H   5.301  16.018 -20.338 1.00 . A A . 40 ARG HH22 1 1 
       18 20950 1 1 42 ARG N    N   5.969  13.954 -15.841 1.00 . A A . 40 ARG N    1 1 
       18 20951 1 1 42 ARG NE   N   5.985  12.925 -20.363 1.00 . A A . 40 ARG NE   1 1 
       18 20952 1 1 42 ARG NH1  N   7.241  14.659 -19.633 1.00 . A A . 40 ARG NH1  1 1 
       18 20953 1 1 42 ARG NH2  N   5.185  15.037 -20.493 1.00 . A A . 40 ARG NH2  1 1 
       18 20954 1 1 42 ARG O    O   2.537  14.371 -16.075 1.00 . A A . 40 ARG O    1 1 
       18 20955 1 1 43 TRP C    C   2.372  14.228 -13.125 1.00 . A A . 41 TRP C    1 1 
       18 20956 1 1 43 TRP CA   C   2.717  12.899 -13.775 1.00 . A A . 41 TRP CA   1 1 
       18 20957 1 1 43 TRP CB   C   3.239  11.968 -12.705 1.00 . A A . 41 TRP CB   1 1 
       18 20958 1 1 43 TRP CD1  C   1.896  11.954 -10.576 1.00 . A A . 41 TRP CD1  1 1 
       18 20959 1 1 43 TRP CD2  C   0.993  10.694 -12.185 1.00 . A A . 41 TRP CD2  1 1 
       18 20960 1 1 43 TRP CE2  C   0.140  10.571 -11.071 1.00 . A A . 41 TRP CE2  1 1 
       18 20961 1 1 43 TRP CE3  C   0.666  10.011 -13.351 1.00 . A A . 41 TRP CE3  1 1 
       18 20962 1 1 43 TRP CG   C   2.100  11.556 -11.842 1.00 . A A . 41 TRP CG   1 1 
       18 20963 1 1 43 TRP CH2  C  -1.317   9.102 -12.313 1.00 . A A . 41 TRP CH2  1 1 
       18 20964 1 1 43 TRP CZ2  C  -1.012   9.779 -11.127 1.00 . A A . 41 TRP CZ2  1 1 
       18 20965 1 1 43 TRP CZ3  C  -0.485   9.221 -13.412 1.00 . A A . 41 TRP CZ3  1 1 
       18 20966 1 1 43 TRP H    H   4.661  12.691 -14.611 1.00 . A A . 41 TRP H    1 1 
       18 20967 1 1 43 TRP HA   H   1.850  12.475 -14.238 1.00 . A A . 41 TRP HA   1 1 
       18 20968 1 1 43 TRP HB2  H   3.682  11.104 -13.167 1.00 . A A . 41 TRP HB2  1 1 
       18 20969 1 1 43 TRP HB3  H   3.986  12.480 -12.120 1.00 . A A . 41 TRP HB3  1 1 
       18 20970 1 1 43 TRP HD1  H   2.540  12.617 -10.030 1.00 . A A . 41 TRP HD1  1 1 
       18 20971 1 1 43 TRP HE1  H   0.360  11.471  -9.203 1.00 . A A . 41 TRP HE1  1 1 
       18 20972 1 1 43 TRP HE3  H   1.300  10.111 -14.211 1.00 . A A . 41 TRP HE3  1 1 
       18 20973 1 1 43 TRP HH2  H  -2.201   8.498 -12.394 1.00 . A A . 41 TRP HH2  1 1 
       18 20974 1 1 43 TRP HZ2  H  -1.657   9.687 -10.265 1.00 . A A . 41 TRP HZ2  1 1 
       18 20975 1 1 43 TRP HZ3  H  -0.725   8.686 -14.305 1.00 . A A . 41 TRP HZ3  1 1 
       18 20976 1 1 43 TRP N    N   3.785  13.100 -14.768 1.00 . A A . 41 TRP N    1 1 
       18 20977 1 1 43 TRP NE1  N   0.732  11.359 -10.102 1.00 . A A . 41 TRP NE1  1 1 
       18 20978 1 1 43 TRP O    O   1.247  14.679 -13.156 1.00 . A A . 41 TRP O    1 1 
       18 20979 1 1 44 LYS C    C   2.528  17.078 -13.022 1.00 . A A . 42 LYS C    1 1 
       18 20980 1 1 44 LYS CA   C   3.056  16.179 -11.918 1.00 . A A . 42 LYS CA   1 1 
       18 20981 1 1 44 LYS CB   C   4.341  16.776 -11.341 1.00 . A A . 42 LYS CB   1 1 
       18 20982 1 1 44 LYS CD   C   5.351  17.049  -9.073 1.00 . A A . 42 LYS CD   1 1 
       18 20983 1 1 44 LYS CE   C   6.851  17.147  -9.363 1.00 . A A . 42 LYS CE   1 1 
       18 20984 1 1 44 LYS CG   C   4.703  16.057 -10.042 1.00 . A A . 42 LYS CG   1 1 
       18 20985 1 1 44 LYS H    H   4.246  14.512 -12.553 1.00 . A A . 42 LYS H    1 1 
       18 20986 1 1 44 LYS HA   H   2.315  16.057 -11.139 1.00 . A A . 42 LYS HA   1 1 
       18 20987 1 1 44 LYS HB2  H   5.144  16.658 -12.056 1.00 . A A . 42 LYS HB2  1 1 
       18 20988 1 1 44 LYS HB3  H   4.190  17.825 -11.141 1.00 . A A . 42 LYS HB3  1 1 
       18 20989 1 1 44 LYS HD2  H   4.895  18.021  -9.197 1.00 . A A . 42 LYS HD2  1 1 
       18 20990 1 1 44 LYS HD3  H   5.204  16.709  -8.060 1.00 . A A . 42 LYS HD3  1 1 
       18 20991 1 1 44 LYS HE2  H   7.226  16.179  -9.662 1.00 . A A . 42 LYS HE2  1 1 
       18 20992 1 1 44 LYS HE3  H   7.019  17.859 -10.160 1.00 . A A . 42 LYS HE3  1 1 
       18 20993 1 1 44 LYS HG2  H   3.808  15.650  -9.595 1.00 . A A . 42 LYS HG2  1 1 
       18 20994 1 1 44 LYS HG3  H   5.396  15.256 -10.253 1.00 . A A . 42 LYS HG3  1 1 
       18 20995 1 1 44 LYS HZ1  H   8.374  18.196  -8.404 1.00 . A A . 42 LYS HZ1  1 1 
       18 20996 1 1 44 LYS HZ2  H   7.910  16.767  -7.610 1.00 . A A . 42 LYS HZ2  1 1 
       18 20997 1 1 44 LYS HZ3  H   6.919  18.145  -7.537 1.00 . A A . 42 LYS HZ3  1 1 
       18 20998 1 1 44 LYS N    N   3.339  14.874 -12.547 1.00 . A A . 42 LYS N    1 1 
       18 20999 1 1 44 LYS NZ   N   7.568  17.598  -8.136 1.00 . A A . 42 LYS NZ   1 1 
       18 21000 1 1 44 LYS O    O   1.806  18.029 -12.796 1.00 . A A . 42 LYS O    1 1 
       18 21001 1 1 45 ALA C    C   1.151  16.968 -15.933 1.00 . A A . 43 ALA C    1 1 
       18 21002 1 1 45 ALA CA   C   2.467  17.540 -15.394 1.00 . A A . 43 ALA CA   1 1 
       18 21003 1 1 45 ALA CB   C   3.549  17.449 -16.470 1.00 . A A . 43 ALA CB   1 1 
       18 21004 1 1 45 ALA H    H   3.481  15.993 -14.368 1.00 . A A . 43 ALA H    1 1 
       18 21005 1 1 45 ALA HA   H   2.335  18.555 -15.098 1.00 . A A . 43 ALA HA   1 1 
       18 21006 1 1 45 ALA HB1  H   3.964  16.451 -16.474 1.00 . A A . 43 ALA HB1  1 1 
       18 21007 1 1 45 ALA HB2  H   4.332  18.161 -16.253 1.00 . A A . 43 ALA HB2  1 1 
       18 21008 1 1 45 ALA HB3  H   3.119  17.665 -17.435 1.00 . A A . 43 ALA HB3  1 1 
       18 21009 1 1 45 ALA N    N   2.902  16.758 -14.230 1.00 . A A . 43 ALA N    1 1 
       18 21010 1 1 45 ALA O    O   0.671  17.368 -16.975 1.00 . A A . 43 ALA O    1 1 
       18 21011 1 1 46 MET C    C  -1.879  16.295 -15.314 1.00 . A A . 44 MET C    1 1 
       18 21012 1 1 46 MET CA   C  -0.703  15.419 -15.712 1.00 . A A . 44 MET CA   1 1 
       18 21013 1 1 46 MET CB   C  -0.883  14.038 -15.079 1.00 . A A . 44 MET CB   1 1 
       18 21014 1 1 46 MET CE   C  -2.338  11.516 -15.166 1.00 . A A . 44 MET CE   1 1 
       18 21015 1 1 46 MET CG   C  -0.207  12.977 -15.944 1.00 . A A . 44 MET CG   1 1 
       18 21016 1 1 46 MET H    H   0.975  15.713 -14.404 1.00 . A A . 44 MET H    1 1 
       18 21017 1 1 46 MET HA   H  -0.682  15.323 -16.781 1.00 . A A . 44 MET HA   1 1 
       18 21018 1 1 46 MET HB2  H  -0.446  14.034 -14.094 1.00 . A A . 44 MET HB2  1 1 
       18 21019 1 1 46 MET HB3  H  -1.935  13.815 -15.000 1.00 . A A . 44 MET HB3  1 1 
       18 21020 1 1 46 MET HE1  H  -3.372  11.822 -15.249 1.00 . A A . 44 MET HE1  1 1 
       18 21021 1 1 46 MET HE2  H  -1.878  12.035 -14.337 1.00 . A A . 44 MET HE2  1 1 
       18 21022 1 1 46 MET HE3  H  -2.283  10.451 -14.996 1.00 . A A . 44 MET HE3  1 1 
       18 21023 1 1 46 MET HG2  H   0.375  13.453 -16.715 1.00 . A A . 44 MET HG2  1 1 
       18 21024 1 1 46 MET HG3  H   0.437  12.371 -15.330 1.00 . A A . 44 MET HG3  1 1 
       18 21025 1 1 46 MET N    N   0.570  16.027 -15.236 1.00 . A A . 44 MET N    1 1 
       18 21026 1 1 46 MET O    O  -1.721  17.400 -14.835 1.00 . A A . 44 MET O    1 1 
       18 21027 1 1 46 MET SD   S  -1.471  11.929 -16.697 1.00 . A A . 44 MET SD   1 1 
       18 21028 1 1 47 THR C    C  -5.068  15.694 -14.168 1.00 . A A . 45 THR C    1 1 
       18 21029 1 1 47 THR CA   C  -4.262  16.556 -15.119 1.00 . A A . 45 THR CA   1 1 
       18 21030 1 1 47 THR CB   C  -5.082  16.872 -16.366 1.00 . A A . 45 THR CB   1 1 
       18 21031 1 1 47 THR CG2  C  -4.458  18.069 -17.084 1.00 . A A . 45 THR CG2  1 1 
       18 21032 1 1 47 THR H    H  -3.161  14.890 -15.867 1.00 . A A . 45 THR H    1 1 
       18 21033 1 1 47 THR HA   H  -3.972  17.471 -14.626 1.00 . A A . 45 THR HA   1 1 
       18 21034 1 1 47 THR HB   H  -6.093  17.113 -16.081 1.00 . A A . 45 THR HB   1 1 
       18 21035 1 1 47 THR HG1  H  -4.324  15.806 -17.805 1.00 . A A . 45 THR HG1  1 1 
       18 21036 1 1 47 THR HG21 H  -3.559  18.367 -16.564 1.00 . A A . 45 THR HG21 1 1 
       18 21037 1 1 47 THR HG22 H  -5.158  18.890 -17.094 1.00 . A A . 45 THR HG22 1 1 
       18 21038 1 1 47 THR HG23 H  -4.209  17.792 -18.098 1.00 . A A . 45 THR HG23 1 1 
       18 21039 1 1 47 THR N    N  -3.062  15.790 -15.496 1.00 . A A . 45 THR N    1 1 
       18 21040 1 1 47 THR O    O  -5.777  14.818 -14.581 1.00 . A A . 45 THR O    1 1 
       18 21041 1 1 47 THR OG1  O  -5.089  15.743 -17.229 1.00 . A A . 45 THR OG1  1 1 
       18 21042 1 1 48 ASN C    C  -6.891  14.446 -12.393 1.00 . A A . 46 ASN C    1 1 
       18 21043 1 1 48 ASN CA   C  -5.626  15.132 -11.851 1.00 . A A . 46 ASN CA   1 1 
       18 21044 1 1 48 ASN CB   C  -6.011  16.074 -10.715 1.00 . A A . 46 ASN CB   1 1 
       18 21045 1 1 48 ASN CG   C  -6.892  15.333  -9.709 1.00 . A A . 46 ASN CG   1 1 
       18 21046 1 1 48 ASN H    H  -4.291  16.634 -12.627 1.00 . A A . 46 ASN H    1 1 
       18 21047 1 1 48 ASN HA   H  -4.963  14.383 -11.470 1.00 . A A . 46 ASN HA   1 1 
       18 21048 1 1 48 ASN HB2  H  -5.113  16.423 -10.225 1.00 . A A . 46 ASN HB2  1 1 
       18 21049 1 1 48 ASN HB3  H  -6.551  16.917 -11.118 1.00 . A A . 46 ASN HB3  1 1 
       18 21050 1 1 48 ASN HD21 H  -5.471  15.242  -8.324 1.00 . A A . 46 ASN HD21 1 1 
       18 21051 1 1 48 ASN HD22 H  -6.951  14.532  -7.894 1.00 . A A . 46 ASN HD22 1 1 
       18 21052 1 1 48 ASN N    N  -4.914  15.929 -12.900 1.00 . A A . 46 ASN N    1 1 
       18 21053 1 1 48 ASN ND2  N  -6.397  15.010  -8.545 1.00 . A A . 46 ASN ND2  1 1 
       18 21054 1 1 48 ASN O    O  -7.149  13.293 -12.109 1.00 . A A . 46 ASN O    1 1 
       18 21055 1 1 48 ASN OD1  O  -8.039  15.045  -9.983 1.00 . A A . 46 ASN OD1  1 1 
       18 21056 1 1 49 LEU C    C  -8.617  13.425 -14.710 1.00 . A A . 47 LEU C    1 1 
       18 21057 1 1 49 LEU CA   C  -8.936  14.536 -13.698 1.00 . A A . 47 LEU CA   1 1 
       18 21058 1 1 49 LEU CB   C  -9.750  15.624 -14.392 1.00 . A A . 47 LEU CB   1 1 
       18 21059 1 1 49 LEU CD1  C -11.886  16.904 -14.319 1.00 . A A . 47 LEU CD1  1 1 
       18 21060 1 1 49 LEU CD2  C -11.903  14.426 -14.011 1.00 . A A . 47 LEU CD2  1 1 
       18 21061 1 1 49 LEU CG   C -11.126  15.715 -13.738 1.00 . A A . 47 LEU CG   1 1 
       18 21062 1 1 49 LEU H    H  -7.461  16.072 -13.360 1.00 . A A . 47 LEU H    1 1 
       18 21063 1 1 49 LEU HA   H  -9.518  14.126 -12.887 1.00 . A A . 47 LEU HA   1 1 
       18 21064 1 1 49 LEU HB2  H  -9.239  16.571 -14.296 1.00 . A A . 47 LEU HB2  1 1 
       18 21065 1 1 49 LEU HB3  H  -9.863  15.380 -15.437 1.00 . A A . 47 LEU HB3  1 1 
       18 21066 1 1 49 LEU HD11 H -11.221  17.486 -14.942 1.00 . A A . 47 LEU HD11 1 1 
       18 21067 1 1 49 LEU HD12 H -12.257  17.521 -13.515 1.00 . A A . 47 LEU HD12 1 1 
       18 21068 1 1 49 LEU HD13 H -12.714  16.547 -14.912 1.00 . A A . 47 LEU HD13 1 1 
       18 21069 1 1 49 LEU HD21 H -12.196  13.977 -13.073 1.00 . A A . 47 LEU HD21 1 1 
       18 21070 1 1 49 LEU HD22 H -11.275  13.738 -14.559 1.00 . A A . 47 LEU HD22 1 1 
       18 21071 1 1 49 LEU HD23 H -12.783  14.652 -14.593 1.00 . A A . 47 LEU HD23 1 1 
       18 21072 1 1 49 LEU HG   H -11.010  15.849 -12.672 1.00 . A A . 47 LEU HG   1 1 
       18 21073 1 1 49 LEU N    N  -7.683  15.143 -13.153 1.00 . A A . 47 LEU N    1 1 
       18 21074 1 1 49 LEU O    O  -9.449  12.599 -15.018 1.00 . A A . 47 LEU O    1 1 
       18 21075 1 1 50 GLU C    C  -6.600  11.083 -15.572 1.00 . A A . 48 GLU C    1 1 
       18 21076 1 1 50 GLU CA   C  -7.059  12.380 -16.254 1.00 . A A . 48 GLU CA   1 1 
       18 21077 1 1 50 GLU CB   C  -5.927  12.923 -17.127 1.00 . A A . 48 GLU CB   1 1 
       18 21078 1 1 50 GLU CD   C  -6.809  11.847 -19.204 1.00 . A A . 48 GLU CD   1 1 
       18 21079 1 1 50 GLU CG   C  -5.619  11.928 -18.246 1.00 . A A . 48 GLU CG   1 1 
       18 21080 1 1 50 GLU H    H  -6.780  14.102 -14.996 1.00 . A A . 48 GLU H    1 1 
       18 21081 1 1 50 GLU HA   H  -7.912  12.170 -16.877 1.00 . A A . 48 GLU HA   1 1 
       18 21082 1 1 50 GLU HB2  H  -6.227  13.868 -17.558 1.00 . A A . 48 GLU HB2  1 1 
       18 21083 1 1 50 GLU HB3  H  -5.044  13.068 -16.523 1.00 . A A . 48 GLU HB3  1 1 
       18 21084 1 1 50 GLU HG2  H  -4.742  12.255 -18.788 1.00 . A A . 48 GLU HG2  1 1 
       18 21085 1 1 50 GLU HG3  H  -5.435  10.953 -17.821 1.00 . A A . 48 GLU HG3  1 1 
       18 21086 1 1 50 GLU N    N  -7.431  13.414 -15.247 1.00 . A A . 48 GLU N    1 1 
       18 21087 1 1 50 GLU O    O  -6.631  10.023 -16.168 1.00 . A A . 48 GLU O    1 1 
       18 21088 1 1 50 GLU OE1  O  -7.229  12.886 -19.685 1.00 . A A . 48 GLU OE1  1 1 
       18 21089 1 1 50 GLU OE2  O  -7.279  10.746 -19.441 1.00 . A A . 48 GLU OE2  1 1 
       18 21090 1 1 51 LYS C    C  -6.876   9.067 -13.140 1.00 . A A . 49 LYS C    1 1 
       18 21091 1 1 51 LYS CA   C  -5.689   9.897 -13.656 1.00 . A A . 49 LYS CA   1 1 
       18 21092 1 1 51 LYS CB   C  -4.784  10.232 -12.461 1.00 . A A . 49 LYS CB   1 1 
       18 21093 1 1 51 LYS CD   C  -3.078  11.826 -11.591 1.00 . A A . 49 LYS CD   1 1 
       18 21094 1 1 51 LYS CE   C  -3.257  13.061 -10.706 1.00 . A A . 49 LYS CE   1 1 
       18 21095 1 1 51 LYS CG   C  -4.281  11.678 -12.526 1.00 . A A . 49 LYS CG   1 1 
       18 21096 1 1 51 LYS H    H  -6.129  12.006 -13.872 1.00 . A A . 49 LYS H    1 1 
       18 21097 1 1 51 LYS HA   H  -5.130   9.302 -14.363 1.00 . A A . 49 LYS HA   1 1 
       18 21098 1 1 51 LYS HB2  H  -5.338  10.093 -11.547 1.00 . A A . 49 LYS HB2  1 1 
       18 21099 1 1 51 LYS HB3  H  -3.938   9.565 -12.467 1.00 . A A . 49 LYS HB3  1 1 
       18 21100 1 1 51 LYS HD2  H  -3.003  10.949 -10.967 1.00 . A A . 49 LYS HD2  1 1 
       18 21101 1 1 51 LYS HD3  H  -2.176  11.932 -12.174 1.00 . A A . 49 LYS HD3  1 1 
       18 21102 1 1 51 LYS HE2  H  -3.084  13.950 -11.291 1.00 . A A . 49 LYS HE2  1 1 
       18 21103 1 1 51 LYS HE3  H  -4.264  13.078 -10.314 1.00 . A A . 49 LYS HE3  1 1 
       18 21104 1 1 51 LYS HG2  H  -3.987  11.915 -13.536 1.00 . A A . 49 LYS HG2  1 1 
       18 21105 1 1 51 LYS HG3  H  -5.064  12.347 -12.211 1.00 . A A . 49 LYS HG3  1 1 
       18 21106 1 1 51 LYS HZ1  H  -2.786  13.182  -8.682 1.00 . A A . 49 LYS HZ1  1 1 
       18 21107 1 1 51 LYS HZ2  H  -1.558  13.743  -9.715 1.00 . A A . 49 LYS HZ2  1 1 
       18 21108 1 1 51 LYS HZ3  H  -1.837  12.075  -9.546 1.00 . A A . 49 LYS HZ3  1 1 
       18 21109 1 1 51 LYS N    N  -6.161  11.146 -14.338 1.00 . A A . 49 LYS N    1 1 
       18 21110 1 1 51 LYS NZ   N  -2.287  13.011  -9.577 1.00 . A A . 49 LYS NZ   1 1 
       18 21111 1 1 51 LYS O    O  -6.719   8.239 -12.267 1.00 . A A . 49 LYS O    1 1 
       18 21112 1 1 52 GLN C    C  -9.004   6.974 -13.423 1.00 . A A . 50 GLN C    1 1 
       18 21113 1 1 52 GLN CA   C  -9.224   8.476 -13.179 1.00 . A A . 50 GLN CA   1 1 
       18 21114 1 1 52 GLN CB   C -10.512   8.888 -13.910 1.00 . A A . 50 GLN CB   1 1 
       18 21115 1 1 52 GLN CD   C -11.768  10.748 -15.003 1.00 . A A . 50 GLN CD   1 1 
       18 21116 1 1 52 GLN CG   C -10.404  10.308 -14.468 1.00 . A A . 50 GLN CG   1 1 
       18 21117 1 1 52 GLN H    H  -8.166   9.935 -14.363 1.00 . A A . 50 GLN H    1 1 
       18 21118 1 1 52 GLN HA   H  -9.351   8.647 -12.119 1.00 . A A . 50 GLN HA   1 1 
       18 21119 1 1 52 GLN HB2  H -10.693   8.200 -14.722 1.00 . A A . 50 GLN HB2  1 1 
       18 21120 1 1 52 GLN HB3  H -11.336   8.843 -13.217 1.00 . A A . 50 GLN HB3  1 1 
       18 21121 1 1 52 GLN HE21 H -12.047   9.090 -16.061 1.00 . A A . 50 GLN HE21 1 1 
       18 21122 1 1 52 GLN HE22 H -13.301  10.230 -16.157 1.00 . A A . 50 GLN HE22 1 1 
       18 21123 1 1 52 GLN HG2  H -10.088  10.982 -13.685 1.00 . A A . 50 GLN HG2  1 1 
       18 21124 1 1 52 GLN HG3  H  -9.686  10.326 -15.273 1.00 . A A . 50 GLN HG3  1 1 
       18 21125 1 1 52 GLN N    N  -8.053   9.271 -13.662 1.00 . A A . 50 GLN N    1 1 
       18 21126 1 1 52 GLN NE2  N -12.426   9.957 -15.806 1.00 . A A . 50 GLN NE2  1 1 
       18 21127 1 1 52 GLN O    O  -9.224   6.170 -12.540 1.00 . A A . 50 GLN O    1 1 
       18 21128 1 1 52 GLN OE1  O -12.241  11.821 -14.687 1.00 . A A . 50 GLN OE1  1 1 
       18 21129 1 1 53 PRO C    C  -7.103   4.662 -14.526 1.00 . A A . 51 PRO C    1 1 
       18 21130 1 1 53 PRO CA   C  -8.419   5.232 -15.043 1.00 . A A . 51 PRO CA   1 1 
       18 21131 1 1 53 PRO CB   C  -8.416   5.302 -16.564 1.00 . A A . 51 PRO CB   1 1 
       18 21132 1 1 53 PRO CD   C  -8.347   7.620 -15.701 1.00 . A A . 51 PRO CD   1 1 
       18 21133 1 1 53 PRO CG   C  -8.051   6.758 -16.940 1.00 . A A . 51 PRO CG   1 1 
       18 21134 1 1 53 PRO HA   H  -9.246   4.624 -14.716 1.00 . A A . 51 PRO HA   1 1 
       18 21135 1 1 53 PRO HB2  H  -7.686   4.614 -16.962 1.00 . A A . 51 PRO HB2  1 1 
       18 21136 1 1 53 PRO HB3  H  -9.391   5.065 -16.933 1.00 . A A . 51 PRO HB3  1 1 
       18 21137 1 1 53 PRO HD2  H  -7.484   8.220 -15.454 1.00 . A A . 51 PRO HD2  1 1 
       18 21138 1 1 53 PRO HD3  H  -9.211   8.243 -15.865 1.00 . A A . 51 PRO HD3  1 1 
       18 21139 1 1 53 PRO HG2  H  -7.002   6.821 -17.196 1.00 . A A . 51 PRO HG2  1 1 
       18 21140 1 1 53 PRO HG3  H  -8.658   7.090 -17.768 1.00 . A A . 51 PRO HG3  1 1 
       18 21141 1 1 53 PRO N    N  -8.621   6.637 -14.633 1.00 . A A . 51 PRO N    1 1 
       18 21142 1 1 53 PRO O    O  -7.049   3.539 -14.066 1.00 . A A . 51 PRO O    1 1 
       18 21143 1 1 54 TYR C    C  -4.917   4.646 -12.573 1.00 . A A . 52 TYR C    1 1 
       18 21144 1 1 54 TYR CA   C  -4.759   4.885 -14.060 1.00 . A A . 52 TYR CA   1 1 
       18 21145 1 1 54 TYR CB   C  -3.644   5.900 -14.292 1.00 . A A . 52 TYR CB   1 1 
       18 21146 1 1 54 TYR CD1  C  -4.163   5.780 -16.742 1.00 . A A . 52 TYR CD1  1 1 
       18 21147 1 1 54 TYR CD2  C  -3.744   7.946 -15.741 1.00 . A A . 52 TYR CD2  1 1 
       18 21148 1 1 54 TYR CE1  C  -4.361   6.389 -17.982 1.00 . A A . 52 TYR CE1  1 1 
       18 21149 1 1 54 TYR CE2  C  -3.943   8.558 -16.980 1.00 . A A . 52 TYR CE2  1 1 
       18 21150 1 1 54 TYR CG   C  -3.854   6.559 -15.625 1.00 . A A . 52 TYR CG   1 1 
       18 21151 1 1 54 TYR CZ   C  -4.252   7.781 -18.105 1.00 . A A . 52 TYR CZ   1 1 
       18 21152 1 1 54 TYR H    H  -6.096   6.323 -14.930 1.00 . A A . 52 TYR H    1 1 
       18 21153 1 1 54 TYR HA   H  -4.525   3.955 -14.552 1.00 . A A . 52 TYR HA   1 1 
       18 21154 1 1 54 TYR HB2  H  -3.667   6.646 -13.511 1.00 . A A . 52 TYR HB2  1 1 
       18 21155 1 1 54 TYR HB3  H  -2.689   5.397 -14.285 1.00 . A A . 52 TYR HB3  1 1 
       18 21156 1 1 54 TYR HD1  H  -4.247   4.708 -16.645 1.00 . A A . 52 TYR HD1  1 1 
       18 21157 1 1 54 TYR HD2  H  -3.506   8.544 -14.874 1.00 . A A . 52 TYR HD2  1 1 
       18 21158 1 1 54 TYR HE1  H  -4.600   5.785 -18.841 1.00 . A A . 52 TYR HE1  1 1 
       18 21159 1 1 54 TYR HE2  H  -3.858   9.630 -17.067 1.00 . A A . 52 TYR HE2  1 1 
       18 21160 1 1 54 TYR HH   H  -4.760   9.279 -19.174 1.00 . A A . 52 TYR HH   1 1 
       18 21161 1 1 54 TYR N    N  -6.044   5.415 -14.575 1.00 . A A . 52 TYR N    1 1 
       18 21162 1 1 54 TYR O    O  -4.094   4.017 -11.939 1.00 . A A . 52 TYR O    1 1 
       18 21163 1 1 54 TYR OH   O  -4.448   8.384 -19.329 1.00 . A A . 52 TYR OH   1 1 
       18 21164 1 1 55 TYR C    C  -6.800   3.553 -10.352 1.00 . A A . 53 TYR C    1 1 
       18 21165 1 1 55 TYR CA   C  -6.182   4.931 -10.564 1.00 . A A . 53 TYR CA   1 1 
       18 21166 1 1 55 TYR CB   C  -7.096   6.025 -10.014 1.00 . A A . 53 TYR CB   1 1 
       18 21167 1 1 55 TYR CD1  C  -5.679   6.353  -7.961 1.00 . A A . 53 TYR CD1  1 1 
       18 21168 1 1 55 TYR CD2  C  -6.157   8.272  -9.361 1.00 . A A . 53 TYR CD2  1 1 
       18 21169 1 1 55 TYR CE1  C  -4.929   7.163  -7.105 1.00 . A A . 53 TYR CE1  1 1 
       18 21170 1 1 55 TYR CE2  C  -5.406   9.083  -8.506 1.00 . A A . 53 TYR CE2  1 1 
       18 21171 1 1 55 TYR CG   C  -6.295   6.906  -9.088 1.00 . A A . 53 TYR CG   1 1 
       18 21172 1 1 55 TYR CZ   C  -4.791   8.530  -7.376 1.00 . A A . 53 TYR CZ   1 1 
       18 21173 1 1 55 TYR H    H  -6.641   5.646 -12.533 1.00 . A A . 53 TYR H    1 1 
       18 21174 1 1 55 TYR HA   H  -5.230   4.976 -10.068 1.00 . A A . 53 TYR HA   1 1 
       18 21175 1 1 55 TYR HB2  H  -7.485   6.616 -10.831 1.00 . A A . 53 TYR HB2  1 1 
       18 21176 1 1 55 TYR HB3  H  -7.912   5.576  -9.474 1.00 . A A . 53 TYR HB3  1 1 
       18 21177 1 1 55 TYR HD1  H  -5.785   5.300  -7.750 1.00 . A A . 53 TYR HD1  1 1 
       18 21178 1 1 55 TYR HD2  H  -6.630   8.700 -10.230 1.00 . A A . 53 TYR HD2  1 1 
       18 21179 1 1 55 TYR HE1  H  -4.455   6.734  -6.236 1.00 . A A . 53 TYR HE1  1 1 
       18 21180 1 1 55 TYR HE2  H  -5.298  10.136  -8.719 1.00 . A A . 53 TYR HE2  1 1 
       18 21181 1 1 55 TYR HH   H  -4.108  10.235  -6.849 1.00 . A A . 53 TYR HH   1 1 
       18 21182 1 1 55 TYR N    N  -5.978   5.141 -12.007 1.00 . A A . 53 TYR N    1 1 
       18 21183 1 1 55 TYR O    O  -6.266   2.720  -9.646 1.00 . A A . 53 TYR O    1 1 
       18 21184 1 1 55 TYR OH   O  -4.049   9.331  -6.531 1.00 . A A . 53 TYR OH   1 1 
       18 21185 1 1 56 GLU C    C  -7.753   0.891 -11.524 1.00 . A A . 54 GLU C    1 1 
       18 21186 1 1 56 GLU CA   C  -8.569   1.975 -10.816 1.00 . A A . 54 GLU CA   1 1 
       18 21187 1 1 56 GLU CB   C  -9.977   2.010 -11.394 1.00 . A A . 54 GLU CB   1 1 
       18 21188 1 1 56 GLU CD   C -12.079   3.330 -11.112 1.00 . A A . 54 GLU CD   1 1 
       18 21189 1 1 56 GLU CG   C -10.561   3.420 -11.286 1.00 . A A . 54 GLU CG   1 1 
       18 21190 1 1 56 GLU H    H  -8.324   3.984 -11.538 1.00 . A A . 54 GLU H    1 1 
       18 21191 1 1 56 GLU HA   H  -8.625   1.731  -9.781 1.00 . A A . 54 GLU HA   1 1 
       18 21192 1 1 56 GLU HB2  H  -9.936   1.713 -12.421 1.00 . A A . 54 GLU HB2  1 1 
       18 21193 1 1 56 GLU HB3  H -10.602   1.323 -10.849 1.00 . A A . 54 GLU HB3  1 1 
       18 21194 1 1 56 GLU HG2  H -10.129   3.924 -10.433 1.00 . A A . 54 GLU HG2  1 1 
       18 21195 1 1 56 GLU HG3  H -10.337   3.974 -12.184 1.00 . A A . 54 GLU HG3  1 1 
       18 21196 1 1 56 GLU N    N  -7.918   3.301 -10.967 1.00 . A A . 54 GLU N    1 1 
       18 21197 1 1 56 GLU O    O  -7.682  -0.232 -11.068 1.00 . A A . 54 GLU O    1 1 
       18 21198 1 1 56 GLU OE1  O -12.511   2.775 -10.115 1.00 . A A . 54 GLU OE1  1 1 
       18 21199 1 1 56 GLU OE2  O -12.785   3.819 -11.979 1.00 . A A . 54 GLU OE2  1 1 
       18 21200 1 1 57 GLU C    C  -5.223  -0.316 -12.450 1.00 . A A . 55 GLU C    1 1 
       18 21201 1 1 57 GLU CA   C  -6.355   0.165 -13.349 1.00 . A A . 55 GLU CA   1 1 
       18 21202 1 1 57 GLU CB   C  -5.792   0.747 -14.636 1.00 . A A . 55 GLU CB   1 1 
       18 21203 1 1 57 GLU CD   C  -5.733  -0.551 -16.770 1.00 . A A . 55 GLU CD   1 1 
       18 21204 1 1 57 GLU CG   C  -6.623   0.251 -15.820 1.00 . A A . 55 GLU CG   1 1 
       18 21205 1 1 57 GLU H    H  -7.209   2.114 -12.999 1.00 . A A . 55 GLU H    1 1 
       18 21206 1 1 57 GLU HA   H  -6.991  -0.661 -13.586 1.00 . A A . 55 GLU HA   1 1 
       18 21207 1 1 57 GLU HB2  H  -5.839   1.817 -14.586 1.00 . A A . 55 GLU HB2  1 1 
       18 21208 1 1 57 GLU HB3  H  -4.767   0.431 -14.759 1.00 . A A . 55 GLU HB3  1 1 
       18 21209 1 1 57 GLU HG2  H  -7.423  -0.378 -15.458 1.00 . A A . 55 GLU HG2  1 1 
       18 21210 1 1 57 GLU HG3  H  -7.040   1.096 -16.347 1.00 . A A . 55 GLU HG3  1 1 
       18 21211 1 1 57 GLU N    N  -7.144   1.204 -12.634 1.00 . A A . 55 GLU N    1 1 
       18 21212 1 1 57 GLU O    O  -4.678  -1.388 -12.632 1.00 . A A . 55 GLU O    1 1 
       18 21213 1 1 57 GLU OE1  O  -4.541  -0.293 -16.792 1.00 . A A . 55 GLU OE1  1 1 
       18 21214 1 1 57 GLU OE2  O  -6.258  -1.411 -17.459 1.00 . A A . 55 GLU OE2  1 1 
       18 21215 1 1 58 GLN C    C  -4.419  -0.846  -9.465 1.00 . A A . 56 GLN C    1 1 
       18 21216 1 1 58 GLN CA   C  -3.806   0.044 -10.533 1.00 . A A . 56 GLN CA   1 1 
       18 21217 1 1 58 GLN CB   C  -3.201   1.275  -9.886 1.00 . A A . 56 GLN CB   1 1 
       18 21218 1 1 58 GLN CD   C  -2.530   0.417  -7.640 1.00 . A A . 56 GLN CD   1 1 
       18 21219 1 1 58 GLN CG   C  -2.016   0.867  -9.009 1.00 . A A . 56 GLN CG   1 1 
       18 21220 1 1 58 GLN H    H  -5.362   1.308 -11.320 1.00 . A A . 56 GLN H    1 1 
       18 21221 1 1 58 GLN HA   H  -3.049  -0.489 -11.062 1.00 . A A . 56 GLN HA   1 1 
       18 21222 1 1 58 GLN HB2  H  -2.876   1.957 -10.649 1.00 . A A . 56 GLN HB2  1 1 
       18 21223 1 1 58 GLN HB3  H  -3.943   1.745  -9.286 1.00 . A A . 56 GLN HB3  1 1 
       18 21224 1 1 58 GLN HE21 H  -3.746   1.973  -7.432 1.00 . A A . 56 GLN HE21 1 1 
       18 21225 1 1 58 GLN HE22 H  -3.753   0.869  -6.143 1.00 . A A . 56 GLN HE22 1 1 
       18 21226 1 1 58 GLN HG2  H  -1.484   0.053  -9.480 1.00 . A A . 56 GLN HG2  1 1 
       18 21227 1 1 58 GLN HG3  H  -1.353   1.709  -8.884 1.00 . A A . 56 GLN HG3  1 1 
       18 21228 1 1 58 GLN N    N  -4.885   0.459 -11.463 1.00 . A A . 56 GLN N    1 1 
       18 21229 1 1 58 GLN NE2  N  -3.416   1.147  -7.020 1.00 . A A . 56 GLN NE2  1 1 
       18 21230 1 1 58 GLN O    O  -3.928  -1.914  -9.158 1.00 . A A . 56 GLN O    1 1 
       18 21231 1 1 58 GLN OE1  O  -2.122  -0.607  -7.130 1.00 . A A . 56 GLN OE1  1 1 
       18 21232 1 1 59 ALA C    C  -6.488  -2.594  -8.386 1.00 . A A . 57 ALA C    1 1 
       18 21233 1 1 59 ALA CA   C  -6.185  -1.191  -7.856 1.00 . A A . 57 ALA CA   1 1 
       18 21234 1 1 59 ALA CB   C  -7.492  -0.501  -7.471 1.00 . A A . 57 ALA CB   1 1 
       18 21235 1 1 59 ALA H    H  -5.862   0.463  -9.181 1.00 . A A . 57 ALA H    1 1 
       18 21236 1 1 59 ALA HA   H  -5.548  -1.261  -6.995 1.00 . A A . 57 ALA HA   1 1 
       18 21237 1 1 59 ALA HB1  H  -8.312  -1.197  -7.573 1.00 . A A . 57 ALA HB1  1 1 
       18 21238 1 1 59 ALA HB2  H  -7.657   0.346  -8.121 1.00 . A A . 57 ALA HB2  1 1 
       18 21239 1 1 59 ALA HB3  H  -7.432  -0.162  -6.448 1.00 . A A . 57 ALA HB3  1 1 
       18 21240 1 1 59 ALA N    N  -5.500  -0.400  -8.905 1.00 . A A . 57 ALA N    1 1 
       18 21241 1 1 59 ALA O    O  -6.483  -3.558  -7.648 1.00 . A A . 57 ALA O    1 1 
       18 21242 1 1 60 ARG C    C  -5.763  -4.895 -10.187 1.00 . A A . 58 ARG C    1 1 
       18 21243 1 1 60 ARG CA   C  -7.041  -4.067 -10.220 1.00 . A A . 58 ARG CA   1 1 
       18 21244 1 1 60 ARG CB   C  -7.526  -3.928 -11.664 1.00 . A A . 58 ARG CB   1 1 
       18 21245 1 1 60 ARG CD   C  -9.944  -4.542 -11.564 1.00 . A A . 58 ARG CD   1 1 
       18 21246 1 1 60 ARG CG   C  -8.953  -3.382 -11.672 1.00 . A A . 58 ARG CG   1 1 
       18 21247 1 1 60 ARG CZ   C -12.260  -4.883 -12.187 1.00 . A A . 58 ARG CZ   1 1 
       18 21248 1 1 60 ARG H    H  -6.740  -1.931 -10.248 1.00 . A A . 58 ARG H    1 1 
       18 21249 1 1 60 ARG HA   H  -7.801  -4.549  -9.626 1.00 . A A . 58 ARG HA   1 1 
       18 21250 1 1 60 ARG HB2  H  -6.875  -3.249 -12.197 1.00 . A A . 58 ARG HB2  1 1 
       18 21251 1 1 60 ARG HB3  H  -7.509  -4.895 -12.145 1.00 . A A . 58 ARG HB3  1 1 
       18 21252 1 1 60 ARG HD2  H  -9.686  -5.304 -12.282 1.00 . A A . 58 ARG HD2  1 1 
       18 21253 1 1 60 ARG HD3  H  -9.905  -4.957 -10.568 1.00 . A A . 58 ARG HD3  1 1 
       18 21254 1 1 60 ARG HE   H -11.522  -3.088 -11.760 1.00 . A A . 58 ARG HE   1 1 
       18 21255 1 1 60 ARG HG2  H  -9.085  -2.713 -10.833 1.00 . A A . 58 ARG HG2  1 1 
       18 21256 1 1 60 ARG HG3  H  -9.128  -2.845 -12.592 1.00 . A A . 58 ARG HG3  1 1 
       18 21257 1 1 60 ARG HH11 H -12.592  -5.522 -10.320 1.00 . A A . 58 ARG HH11 1 1 
       18 21258 1 1 60 ARG HH12 H -13.573  -6.249 -11.547 1.00 . A A . 58 ARG HH12 1 1 
       18 21259 1 1 60 ARG HH21 H -12.148  -4.445 -14.138 1.00 . A A . 58 ARG HH21 1 1 
       18 21260 1 1 60 ARG HH22 H -13.323  -5.642 -13.704 1.00 . A A . 58 ARG HH22 1 1 
       18 21261 1 1 60 ARG N    N  -6.748  -2.719  -9.660 1.00 . A A . 58 ARG N    1 1 
       18 21262 1 1 60 ARG NE   N -11.321  -4.045 -11.840 1.00 . A A . 58 ARG NE   1 1 
       18 21263 1 1 60 ARG NH1  N -12.855  -5.607 -11.281 1.00 . A A . 58 ARG NH1  1 1 
       18 21264 1 1 60 ARG NH2  N -12.603  -4.999 -13.441 1.00 . A A . 58 ARG NH2  1 1 
       18 21265 1 1 60 ARG O    O  -5.682  -5.923  -9.540 1.00 . A A . 58 ARG O    1 1 
       18 21266 1 1 61 LEU C    C  -2.890  -5.204  -9.471 1.00 . A A . 59 LEU C    1 1 
       18 21267 1 1 61 LEU CA   C  -3.473  -5.180 -10.888 1.00 . A A . 59 LEU CA   1 1 
       18 21268 1 1 61 LEU CB   C  -2.503  -4.477 -11.837 1.00 . A A . 59 LEU CB   1 1 
       18 21269 1 1 61 LEU CD1  C  -1.273  -2.735 -10.545 1.00 . A A . 59 LEU CD1  1 1 
       18 21270 1 1 61 LEU CD2  C  -2.207  -2.188 -12.795 1.00 . A A . 59 LEU CD2  1 1 
       18 21271 1 1 61 LEU CG   C  -2.434  -2.984 -11.505 1.00 . A A . 59 LEU CG   1 1 
       18 21272 1 1 61 LEU H    H  -4.851  -3.609 -11.381 1.00 . A A . 59 LEU H    1 1 
       18 21273 1 1 61 LEU HA   H  -3.640  -6.191 -11.226 1.00 . A A . 59 LEU HA   1 1 
       18 21274 1 1 61 LEU HB2  H  -1.525  -4.911 -11.730 1.00 . A A . 59 LEU HB2  1 1 
       18 21275 1 1 61 LEU HB3  H  -2.843  -4.600 -12.854 1.00 . A A . 59 LEU HB3  1 1 
       18 21276 1 1 61 LEU HD11 H  -0.458  -3.403 -10.784 1.00 . A A . 59 LEU HD11 1 1 
       18 21277 1 1 61 LEU HD12 H  -1.600  -2.915  -9.531 1.00 . A A . 59 LEU HD12 1 1 
       18 21278 1 1 61 LEU HD13 H  -0.940  -1.712 -10.639 1.00 . A A . 59 LEU HD13 1 1 
       18 21279 1 1 61 LEU HD21 H  -3.027  -2.363 -13.475 1.00 . A A . 59 LEU HD21 1 1 
       18 21280 1 1 61 LEU HD22 H  -1.285  -2.505 -13.256 1.00 . A A . 59 LEU HD22 1 1 
       18 21281 1 1 61 LEU HD23 H  -2.150  -1.134 -12.562 1.00 . A A . 59 LEU HD23 1 1 
       18 21282 1 1 61 LEU HG   H  -3.357  -2.668 -11.040 1.00 . A A . 59 LEU HG   1 1 
       18 21283 1 1 61 LEU N    N  -4.758  -4.442 -10.875 1.00 . A A . 59 LEU N    1 1 
       18 21284 1 1 61 LEU O    O  -1.966  -5.940  -9.180 1.00 . A A . 59 LEU O    1 1 
       18 21285 1 1 62 SER C    C  -3.444  -5.661  -6.475 1.00 . A A . 60 SER C    1 1 
       18 21286 1 1 62 SER CA   C  -2.920  -4.415  -7.181 1.00 . A A . 60 SER CA   1 1 
       18 21287 1 1 62 SER CB   C  -3.409  -3.154  -6.459 1.00 . A A . 60 SER CB   1 1 
       18 21288 1 1 62 SER H    H  -4.190  -3.847  -8.823 1.00 . A A . 60 SER H    1 1 
       18 21289 1 1 62 SER HA   H  -1.840  -4.432  -7.193 1.00 . A A . 60 SER HA   1 1 
       18 21290 1 1 62 SER HB2  H  -2.564  -2.551  -6.174 1.00 . A A . 60 SER HB2  1 1 
       18 21291 1 1 62 SER HB3  H  -4.045  -2.584  -7.126 1.00 . A A . 60 SER HB3  1 1 
       18 21292 1 1 62 SER HG   H  -5.066  -3.559  -5.521 1.00 . A A . 60 SER HG   1 1 
       18 21293 1 1 62 SER N    N  -3.434  -4.420  -8.578 1.00 . A A . 60 SER N    1 1 
       18 21294 1 1 62 SER O    O  -2.753  -6.297  -5.704 1.00 . A A . 60 SER O    1 1 
       18 21295 1 1 62 SER OG   O  -4.134  -3.521  -5.292 1.00 . A A . 60 SER OG   1 1 
       18 21296 1 1 63 LYS C    C  -4.431  -8.449  -6.557 1.00 . A A . 61 LYS C    1 1 
       18 21297 1 1 63 LYS CA   C  -5.252  -7.234  -6.133 1.00 . A A . 61 LYS CA   1 1 
       18 21298 1 1 63 LYS CB   C  -6.695  -7.390  -6.617 1.00 . A A . 61 LYS CB   1 1 
       18 21299 1 1 63 LYS CD   C  -7.061  -8.632  -4.475 1.00 . A A . 61 LYS CD   1 1 
       18 21300 1 1 63 LYS CE   C  -8.115  -9.489  -3.770 1.00 . A A . 61 LYS CE   1 1 
       18 21301 1 1 63 LYS CG   C  -7.324  -8.634  -5.984 1.00 . A A . 61 LYS CG   1 1 
       18 21302 1 1 63 LYS H    H  -5.190  -5.494  -7.393 1.00 . A A . 61 LYS H    1 1 
       18 21303 1 1 63 LYS HA   H  -5.236  -7.138  -5.059 1.00 . A A . 61 LYS HA   1 1 
       18 21304 1 1 63 LYS HB2  H  -7.261  -6.513  -6.337 1.00 . A A . 61 LYS HB2  1 1 
       18 21305 1 1 63 LYS HB3  H  -6.701  -7.492  -7.693 1.00 . A A . 61 LYS HB3  1 1 
       18 21306 1 1 63 LYS HD2  H  -6.078  -9.036  -4.281 1.00 . A A . 61 LYS HD2  1 1 
       18 21307 1 1 63 LYS HD3  H  -7.115  -7.619  -4.103 1.00 . A A . 61 LYS HD3  1 1 
       18 21308 1 1 63 LYS HE2  H  -9.088  -9.284  -4.192 1.00 . A A . 61 LYS HE2  1 1 
       18 21309 1 1 63 LYS HE3  H  -7.878 -10.535  -3.904 1.00 . A A . 61 LYS HE3  1 1 
       18 21310 1 1 63 LYS HG2  H  -8.390  -8.629  -6.163 1.00 . A A . 61 LYS HG2  1 1 
       18 21311 1 1 63 LYS HG3  H  -6.889  -9.520  -6.421 1.00 . A A . 61 LYS HG3  1 1 
       18 21312 1 1 63 LYS HZ1  H  -8.315 -10.032  -1.769 1.00 . A A . 61 LYS HZ1  1 1 
       18 21313 1 1 63 LYS HZ2  H  -8.875  -8.467  -2.122 1.00 . A A . 61 LYS HZ2  1 1 
       18 21314 1 1 63 LYS HZ3  H  -7.207  -8.776  -2.037 1.00 . A A . 61 LYS HZ3  1 1 
       18 21315 1 1 63 LYS N    N  -4.663  -6.021  -6.756 1.00 . A A . 61 LYS N    1 1 
       18 21316 1 1 63 LYS NZ   N  -8.129  -9.167  -2.314 1.00 . A A . 61 LYS NZ   1 1 
       18 21317 1 1 63 LYS O    O  -4.110  -9.312  -5.761 1.00 . A A . 61 LYS O    1 1 
       18 21318 1 1 64 GLN C    C  -1.854  -9.569  -7.743 1.00 . A A . 62 GLN C    1 1 
       18 21319 1 1 64 GLN CA   C  -3.275  -9.664  -8.303 1.00 . A A . 62 GLN CA   1 1 
       18 21320 1 1 64 GLN CB   C  -3.221  -9.627  -9.833 1.00 . A A . 62 GLN CB   1 1 
       18 21321 1 1 64 GLN CD   C  -3.815 -11.767 -10.977 1.00 . A A . 62 GLN CD   1 1 
       18 21322 1 1 64 GLN CG   C  -4.368 -10.463 -10.403 1.00 . A A . 62 GLN CG   1 1 
       18 21323 1 1 64 GLN H    H  -4.350  -7.802  -8.429 1.00 . A A . 62 GLN H    1 1 
       18 21324 1 1 64 GLN HA   H  -3.729 -10.590  -7.981 1.00 . A A . 62 GLN HA   1 1 
       18 21325 1 1 64 GLN HB2  H  -3.317  -8.604 -10.170 1.00 . A A . 62 GLN HB2  1 1 
       18 21326 1 1 64 GLN HB3  H  -2.280 -10.032 -10.172 1.00 . A A . 62 GLN HB3  1 1 
       18 21327 1 1 64 GLN HE21 H  -5.598 -12.631 -11.103 1.00 . A A . 62 GLN HE21 1 1 
       18 21328 1 1 64 GLN HE22 H  -4.292 -13.582 -11.627 1.00 . A A . 62 GLN HE22 1 1 
       18 21329 1 1 64 GLN HG2  H  -5.077 -10.685  -9.616 1.00 . A A . 62 GLN HG2  1 1 
       18 21330 1 1 64 GLN HG3  H  -4.862  -9.908 -11.186 1.00 . A A . 62 GLN HG3  1 1 
       18 21331 1 1 64 GLN N    N  -4.082  -8.515  -7.810 1.00 . A A . 62 GLN N    1 1 
       18 21332 1 1 64 GLN NE2  N  -4.637 -12.741 -11.260 1.00 . A A . 62 GLN NE2  1 1 
       18 21333 1 1 64 GLN O    O  -1.113 -10.531  -7.740 1.00 . A A . 62 GLN O    1 1 
       18 21334 1 1 64 GLN OE1  O  -2.622 -11.905 -11.166 1.00 . A A . 62 GLN OE1  1 1 
       18 21335 1 1 65 HIS C    C   0.032  -8.999  -5.388 1.00 . A A . 63 HIS C    1 1 
       18 21336 1 1 65 HIS CA   C  -0.086  -8.262  -6.723 1.00 . A A . 63 HIS CA   1 1 
       18 21337 1 1 65 HIS CB   C   0.217  -6.777  -6.507 1.00 . A A . 63 HIS CB   1 1 
       18 21338 1 1 65 HIS CD2  C   2.438  -5.488  -5.946 1.00 . A A . 63 HIS CD2  1 1 
       18 21339 1 1 65 HIS CE1  C   3.739  -7.199  -5.675 1.00 . A A . 63 HIS CE1  1 1 
       18 21340 1 1 65 HIS CG   C   1.670  -6.606  -6.157 1.00 . A A . 63 HIS CG   1 1 
       18 21341 1 1 65 HIS H    H  -2.071  -7.646  -7.295 1.00 . A A . 63 HIS H    1 1 
       18 21342 1 1 65 HIS HA   H   0.625  -8.670  -7.418 1.00 . A A . 63 HIS HA   1 1 
       18 21343 1 1 65 HIS HB2  H  -0.003  -6.230  -7.412 1.00 . A A . 63 HIS HB2  1 1 
       18 21344 1 1 65 HIS HB3  H  -0.394  -6.399  -5.700 1.00 . A A . 63 HIS HB3  1 1 
       18 21345 1 1 65 HIS HD1  H   2.280  -8.633  -6.060 1.00 . A A . 63 HIS HD1  1 1 
       18 21346 1 1 65 HIS HD2  H   2.082  -4.470  -6.007 1.00 . A A . 63 HIS HD2  1 1 
       18 21347 1 1 65 HIS HE1  H   4.606  -7.815  -5.480 1.00 . A A . 63 HIS HE1  1 1 
       18 21348 1 1 65 HIS N    N  -1.463  -8.414  -7.277 1.00 . A A . 63 HIS N    1 1 
       18 21349 1 1 65 HIS ND1  N   2.521  -7.686  -5.979 1.00 . A A . 63 HIS ND1  1 1 
       18 21350 1 1 65 HIS NE2  N   3.743  -5.864  -5.642 1.00 . A A . 63 HIS NE2  1 1 
       18 21351 1 1 65 HIS O    O   0.775  -9.951  -5.255 1.00 . A A . 63 HIS O    1 1 
       18 21352 1 1 66 LEU C    C  -0.791 -10.721  -3.204 1.00 . A A . 64 LEU C    1 1 
       18 21353 1 1 66 LEU CA   C  -0.614  -9.215  -3.061 1.00 . A A . 64 LEU CA   1 1 
       18 21354 1 1 66 LEU CB   C  -1.711  -8.648  -2.162 1.00 . A A . 64 LEU CB   1 1 
       18 21355 1 1 66 LEU CD1  C  -2.954  -6.586  -2.825 1.00 . A A . 64 LEU CD1  1 1 
       18 21356 1 1 66 LEU CD2  C  -1.527  -6.578  -0.777 1.00 . A A . 64 LEU CD2  1 1 
       18 21357 1 1 66 LEU CG   C  -1.663  -7.120  -2.201 1.00 . A A . 64 LEU CG   1 1 
       18 21358 1 1 66 LEU H    H  -1.270  -7.784  -4.524 1.00 . A A . 64 LEU H    1 1 
       18 21359 1 1 66 LEU HA   H   0.348  -9.018  -2.624 1.00 . A A . 64 LEU HA   1 1 
       18 21360 1 1 66 LEU HB2  H  -2.675  -8.989  -2.511 1.00 . A A . 64 LEU HB2  1 1 
       18 21361 1 1 66 LEU HB3  H  -1.555  -8.984  -1.153 1.00 . A A . 64 LEU HB3  1 1 
       18 21362 1 1 66 LEU HD11 H  -3.121  -7.070  -3.776 1.00 . A A . 64 LEU HD11 1 1 
       18 21363 1 1 66 LEU HD12 H  -2.867  -5.520  -2.973 1.00 . A A . 64 LEU HD12 1 1 
       18 21364 1 1 66 LEU HD13 H  -3.784  -6.792  -2.166 1.00 . A A . 64 LEU HD13 1 1 
       18 21365 1 1 66 LEU HD21 H  -1.671  -7.382  -0.071 1.00 . A A . 64 LEU HD21 1 1 
       18 21366 1 1 66 LEU HD22 H  -2.273  -5.814  -0.612 1.00 . A A . 64 LEU HD22 1 1 
       18 21367 1 1 66 LEU HD23 H  -0.543  -6.154  -0.645 1.00 . A A . 64 LEU HD23 1 1 
       18 21368 1 1 66 LEU HG   H  -0.818  -6.801  -2.794 1.00 . A A . 64 LEU HG   1 1 
       18 21369 1 1 66 LEU N    N  -0.687  -8.558  -4.396 1.00 . A A . 64 LEU N    1 1 
       18 21370 1 1 66 LEU O    O  -0.108 -11.499  -2.570 1.00 . A A . 64 LEU O    1 1 
       18 21371 1 1 67 GLU C    C  -0.551 -13.235  -4.556 1.00 . A A . 65 GLU C    1 1 
       18 21372 1 1 67 GLU CA   C  -1.895 -12.601  -4.211 1.00 . A A . 65 GLU CA   1 1 
       18 21373 1 1 67 GLU CB   C  -2.884 -12.816  -5.358 1.00 . A A . 65 GLU CB   1 1 
       18 21374 1 1 67 GLU CD   C  -1.899 -14.244  -7.155 1.00 . A A . 65 GLU CD   1 1 
       18 21375 1 1 67 GLU CG   C  -2.162 -12.805  -6.711 1.00 . A A . 65 GLU CG   1 1 
       18 21376 1 1 67 GLU H    H  -2.234 -10.508  -4.539 1.00 . A A . 65 GLU H    1 1 
       18 21377 1 1 67 GLU HA   H  -2.287 -13.026  -3.304 1.00 . A A . 65 GLU HA   1 1 
       18 21378 1 1 67 GLU HB2  H  -3.373 -13.762  -5.226 1.00 . A A . 65 GLU HB2  1 1 
       18 21379 1 1 67 GLU HB3  H  -3.611 -12.023  -5.343 1.00 . A A . 65 GLU HB3  1 1 
       18 21380 1 1 67 GLU HG2  H  -2.780 -12.306  -7.444 1.00 . A A . 65 GLU HG2  1 1 
       18 21381 1 1 67 GLU HG3  H  -1.224 -12.283  -6.615 1.00 . A A . 65 GLU HG3  1 1 
       18 21382 1 1 67 GLU N    N  -1.692 -11.144  -4.033 1.00 . A A . 65 GLU N    1 1 
       18 21383 1 1 67 GLU O    O  -0.321 -14.412  -4.359 1.00 . A A . 65 GLU O    1 1 
       18 21384 1 1 67 GLU OE1  O  -1.989 -15.127  -6.318 1.00 . A A . 65 GLU OE1  1 1 
       18 21385 1 1 67 GLU OE2  O  -1.613 -14.440  -8.325 1.00 . A A . 65 GLU OE2  1 1 
       18 21386 1 1 68 LYS C    C   2.527 -13.222  -4.258 1.00 . A A . 66 LYS C    1 1 
       18 21387 1 1 68 LYS CA   C   1.665 -12.936  -5.489 1.00 . A A . 66 LYS CA   1 1 
       18 21388 1 1 68 LYS CB   C   2.341 -11.872  -6.351 1.00 . A A . 66 LYS CB   1 1 
       18 21389 1 1 68 LYS CD   C   2.163 -11.576  -8.825 1.00 . A A . 66 LYS CD   1 1 
       18 21390 1 1 68 LYS CE   C   1.224 -11.210  -9.975 1.00 . A A . 66 LYS CE   1 1 
       18 21391 1 1 68 LYS CG   C   1.408 -11.485  -7.498 1.00 . A A . 66 LYS CG   1 1 
       18 21392 1 1 68 LYS H    H   0.079 -11.505  -5.241 1.00 . A A . 66 LYS H    1 1 
       18 21393 1 1 68 LYS HA   H   1.556 -13.839  -6.063 1.00 . A A . 66 LYS HA   1 1 
       18 21394 1 1 68 LYS HB2  H   2.554 -11.001  -5.747 1.00 . A A . 66 LYS HB2  1 1 
       18 21395 1 1 68 LYS HB3  H   3.258 -12.264  -6.752 1.00 . A A . 66 LYS HB3  1 1 
       18 21396 1 1 68 LYS HD2  H   3.000 -10.892  -8.810 1.00 . A A . 66 LYS HD2  1 1 
       18 21397 1 1 68 LYS HD3  H   2.525 -12.584  -8.966 1.00 . A A . 66 LYS HD3  1 1 
       18 21398 1 1 68 LYS HE2  H   1.242 -11.992 -10.719 1.00 . A A . 66 LYS HE2  1 1 
       18 21399 1 1 68 LYS HE3  H   0.218 -11.094  -9.598 1.00 . A A . 66 LYS HE3  1 1 
       18 21400 1 1 68 LYS HG2  H   0.564 -12.159  -7.516 1.00 . A A . 66 LYS HG2  1 1 
       18 21401 1 1 68 LYS HG3  H   1.059 -10.475  -7.353 1.00 . A A . 66 LYS HG3  1 1 
       18 21402 1 1 68 LYS HZ1  H   1.225  -9.815 -11.520 1.00 . A A . 66 LYS HZ1  1 1 
       18 21403 1 1 68 LYS HZ2  H   2.709  -9.946 -10.702 1.00 . A A . 66 LYS HZ2  1 1 
       18 21404 1 1 68 LYS HZ3  H   1.404  -9.136  -9.976 1.00 . A A . 66 LYS HZ3  1 1 
       18 21405 1 1 68 LYS N    N   0.322 -12.441  -5.089 1.00 . A A . 66 LYS N    1 1 
       18 21406 1 1 68 LYS NZ   N   1.674  -9.930 -10.590 1.00 . A A . 66 LYS NZ   1 1 
       18 21407 1 1 68 LYS O    O   2.983 -14.330  -4.057 1.00 . A A . 66 LYS O    1 1 
       18 21408 1 1 69 TYR C    C   2.866 -12.250  -0.935 1.00 . A A . 67 TYR C    1 1 
       18 21409 1 1 69 TYR CA   C   3.636 -12.473  -2.243 1.00 . A A . 67 TYR CA   1 1 
       18 21410 1 1 69 TYR CB   C   4.876 -11.565  -2.282 1.00 . A A . 67 TYR CB   1 1 
       18 21411 1 1 69 TYR CD1  C   3.174  -9.662  -2.237 1.00 . A A . 67 TYR CD1  1 1 
       18 21412 1 1 69 TYR CD2  C   5.534  -9.141  -2.426 1.00 . A A . 67 TYR CD2  1 1 
       18 21413 1 1 69 TYR CE1  C   2.873  -8.294  -2.269 1.00 . A A . 67 TYR CE1  1 1 
       18 21414 1 1 69 TYR CE2  C   5.230  -7.776  -2.457 1.00 . A A . 67 TYR CE2  1 1 
       18 21415 1 1 69 TYR CG   C   4.508 -10.091  -2.315 1.00 . A A . 67 TYR CG   1 1 
       18 21416 1 1 69 TYR CZ   C   3.901  -7.353  -2.378 1.00 . A A . 67 TYR CZ   1 1 
       18 21417 1 1 69 TYR H    H   2.415 -11.348  -3.636 1.00 . A A . 67 TYR H    1 1 
       18 21418 1 1 69 TYR HA   H   3.969 -13.501  -2.267 1.00 . A A . 67 TYR HA   1 1 
       18 21419 1 1 69 TYR HB2  H   5.474 -11.756  -1.404 1.00 . A A . 67 TYR HB2  1 1 
       18 21420 1 1 69 TYR HB3  H   5.456 -11.806  -3.161 1.00 . A A . 67 TYR HB3  1 1 
       18 21421 1 1 69 TYR HD1  H   2.377 -10.380  -2.151 1.00 . A A . 67 TYR HD1  1 1 
       18 21422 1 1 69 TYR HD2  H   6.562  -9.465  -2.485 1.00 . A A . 67 TYR HD2  1 1 
       18 21423 1 1 69 TYR HE1  H   1.846  -7.966  -2.208 1.00 . A A . 67 TYR HE1  1 1 
       18 21424 1 1 69 TYR HE2  H   6.024  -7.048  -2.542 1.00 . A A . 67 TYR HE2  1 1 
       18 21425 1 1 69 TYR HH   H   4.347  -5.547  -2.803 1.00 . A A . 67 TYR HH   1 1 
       18 21426 1 1 69 TYR N    N   2.776 -12.234  -3.445 1.00 . A A . 67 TYR N    1 1 
       18 21427 1 1 69 TYR O    O   3.053 -11.255  -0.263 1.00 . A A . 67 TYR O    1 1 
       18 21428 1 1 69 TYR OH   O   3.602  -6.006  -2.409 1.00 . A A . 67 TYR OH   1 1 
       18 21429 1 1 70 PRO C    C   2.166 -13.532   1.835 1.00 . A A . 68 PRO C    1 1 
       18 21430 1 1 70 PRO CA   C   1.264 -13.180   0.653 1.00 . A A . 68 PRO CA   1 1 
       18 21431 1 1 70 PRO CB   C   0.202 -14.258   0.436 1.00 . A A . 68 PRO CB   1 1 
       18 21432 1 1 70 PRO CD   C   1.838 -14.423  -1.411 1.00 . A A . 68 PRO CD   1 1 
       18 21433 1 1 70 PRO CG   C   0.764 -15.215  -0.640 1.00 . A A . 68 PRO CG   1 1 
       18 21434 1 1 70 PRO HA   H   0.799 -12.222   0.793 1.00 . A A . 68 PRO HA   1 1 
       18 21435 1 1 70 PRO HB2  H   0.027 -14.791   1.360 1.00 . A A . 68 PRO HB2  1 1 
       18 21436 1 1 70 PRO HB3  H  -0.712 -13.814   0.085 1.00 . A A . 68 PRO HB3  1 1 
       18 21437 1 1 70 PRO HD2  H   2.751 -14.997  -1.487 1.00 . A A . 68 PRO HD2  1 1 
       18 21438 1 1 70 PRO HD3  H   1.477 -14.150  -2.389 1.00 . A A . 68 PRO HD3  1 1 
       18 21439 1 1 70 PRO HG2  H   1.207 -16.082  -0.169 1.00 . A A . 68 PRO HG2  1 1 
       18 21440 1 1 70 PRO HG3  H  -0.020 -15.517  -1.316 1.00 . A A . 68 PRO HG3  1 1 
       18 21441 1 1 70 PRO N    N   2.051 -13.213  -0.591 1.00 . A A . 68 PRO N    1 1 
       18 21442 1 1 70 PRO O    O   2.521 -12.693   2.638 1.00 . A A . 68 PRO O    1 1 
       18 21443 1 1 71 ASP C    C   4.884 -14.979   2.645 1.00 . A A . 69 ASP C    1 1 
       18 21444 1 1 71 ASP CA   C   3.425 -15.204   3.049 1.00 . A A . 69 ASP CA   1 1 
       18 21445 1 1 71 ASP CB   C   3.196 -16.689   3.338 1.00 . A A . 69 ASP CB   1 1 
       18 21446 1 1 71 ASP CG   C   2.719 -16.864   4.781 1.00 . A A . 69 ASP CG   1 1 
       18 21447 1 1 71 ASP H    H   2.244 -15.422   1.280 1.00 . A A . 69 ASP H    1 1 
       18 21448 1 1 71 ASP HA   H   3.195 -14.627   3.922 1.00 . A A . 69 ASP HA   1 1 
       18 21449 1 1 71 ASP HB2  H   2.447 -17.075   2.661 1.00 . A A . 69 ASP HB2  1 1 
       18 21450 1 1 71 ASP HB3  H   4.120 -17.230   3.199 1.00 . A A . 69 ASP HB3  1 1 
       18 21451 1 1 71 ASP N    N   2.541 -14.774   1.938 1.00 . A A . 69 ASP N    1 1 
       18 21452 1 1 71 ASP O    O   5.679 -15.897   2.608 1.00 . A A . 69 ASP O    1 1 
       18 21453 1 1 71 ASP OD1  O   1.818 -16.143   5.178 1.00 . A A . 69 ASP OD1  1 1 
       18 21454 1 1 71 ASP OD2  O   3.260 -17.718   5.464 1.00 . A A . 69 ASP OD2  1 1 
       18 21455 1 1 72 TYR C    C   7.609 -13.799   3.023 1.00 . A A . 70 TYR C    1 1 
       18 21456 1 1 72 TYR CA   C   6.628 -13.467   1.899 1.00 . A A . 70 TYR CA   1 1 
       18 21457 1 1 72 TYR CB   C   6.742 -11.983   1.551 1.00 . A A . 70 TYR CB   1 1 
       18 21458 1 1 72 TYR CD1  C   6.878 -10.854   3.800 1.00 . A A . 70 TYR CD1  1 1 
       18 21459 1 1 72 TYR CD2  C   4.811 -10.702   2.542 1.00 . A A . 70 TYR CD2  1 1 
       18 21460 1 1 72 TYR CE1  C   6.309 -10.090   4.828 1.00 . A A . 70 TYR CE1  1 1 
       18 21461 1 1 72 TYR CE2  C   4.242  -9.939   3.569 1.00 . A A . 70 TYR CE2  1 1 
       18 21462 1 1 72 TYR CG   C   6.129 -11.160   2.658 1.00 . A A . 70 TYR CG   1 1 
       18 21463 1 1 72 TYR CZ   C   4.990  -9.633   4.712 1.00 . A A . 70 TYR CZ   1 1 
       18 21464 1 1 72 TYR H    H   4.574 -13.046   2.345 1.00 . A A . 70 TYR H    1 1 
       18 21465 1 1 72 TYR HA   H   6.862 -14.054   1.031 1.00 . A A . 70 TYR HA   1 1 
       18 21466 1 1 72 TYR HB2  H   7.784 -11.719   1.439 1.00 . A A . 70 TYR HB2  1 1 
       18 21467 1 1 72 TYR HB3  H   6.220 -11.788   0.626 1.00 . A A . 70 TYR HB3  1 1 
       18 21468 1 1 72 TYR HD1  H   7.896 -11.207   3.890 1.00 . A A . 70 TYR HD1  1 1 
       18 21469 1 1 72 TYR HD2  H   4.235 -10.937   1.660 1.00 . A A . 70 TYR HD2  1 1 
       18 21470 1 1 72 TYR HE1  H   6.886  -9.856   5.710 1.00 . A A . 70 TYR HE1  1 1 
       18 21471 1 1 72 TYR HE2  H   3.225  -9.586   3.479 1.00 . A A . 70 TYR HE2  1 1 
       18 21472 1 1 72 TYR N    N   5.234 -13.764   2.323 1.00 . A A . 70 TYR N    1 1 
       18 21473 1 1 72 TYR O    O   8.704 -14.268   2.783 1.00 . A A . 70 TYR O    1 1 
       18 21474 1 1 72 TYR OH   O   4.428  -8.880   5.723 1.00 . A A . 70 TYR OH   1 1 
       19 21475 1 1  3 PRO C    C   3.113  -6.824   5.371 1.00 . A A .  1 PRO C    1 1 
       19 21476 1 1  3 PRO CA   C   2.687  -6.258   6.729 1.00 . A A .  1 PRO CA   1 1 
       19 21477 1 1  3 PRO CB   C   2.070  -7.364   7.583 1.00 . A A .  1 PRO CB   1 1 
       19 21478 1 1  3 PRO CD   C   0.413  -5.576   7.263 1.00 . A A .  1 PRO CD   1 1 
       19 21479 1 1  3 PRO CG   C   0.641  -6.945   7.904 1.00 . A A .  1 PRO CG   1 1 
       19 21480 1 1  3 PRO HA   H   3.548  -5.848   7.236 1.00 . A A .  1 PRO HA   1 1 
       19 21481 1 1  3 PRO HB2  H   2.068  -8.295   7.033 1.00 . A A .  1 PRO HB2  1 1 
       19 21482 1 1  3 PRO HB3  H   2.629  -7.478   8.499 1.00 . A A .  1 PRO HB3  1 1 
       19 21483 1 1  3 PRO HD2  H  -0.413  -5.631   6.570 1.00 . A A .  1 PRO HD2  1 1 
       19 21484 1 1  3 PRO HD3  H   0.200  -4.846   8.029 1.00 . A A .  1 PRO HD3  1 1 
       19 21485 1 1  3 PRO HG2  H  -0.053  -7.665   7.494 1.00 . A A .  1 PRO HG2  1 1 
       19 21486 1 1  3 PRO HG3  H   0.509  -6.872   8.972 1.00 . A A .  1 PRO HG3  1 1 
       19 21487 1 1  3 PRO N    N   1.659  -5.189   6.533 1.00 . A A .  1 PRO N    1 1 
       19 21488 1 1  3 PRO O    O   4.228  -6.629   4.930 1.00 . A A .  1 PRO O    1 1 
       19 21489 1 1  4 HIS C    C   1.883  -7.312   2.275 1.00 . A A .  2 HIS C    1 1 
       19 21490 1 1  4 HIS CA   C   2.596  -8.097   3.377 1.00 . A A .  2 HIS CA   1 1 
       19 21491 1 1  4 HIS CB   C   2.165  -9.564   3.323 1.00 . A A .  2 HIS CB   1 1 
       19 21492 1 1  4 HIS CD2  C   2.621 -10.948   1.136 1.00 . A A .  2 HIS CD2  1 1 
       19 21493 1 1  4 HIS CE1  C   4.773 -11.118   1.314 1.00 . A A .  2 HIS CE1  1 1 
       19 21494 1 1  4 HIS CG   C   2.978 -10.292   2.288 1.00 . A A .  2 HIS CG   1 1 
       19 21495 1 1  4 HIS H    H   1.340  -7.670   5.076 1.00 . A A .  2 HIS H    1 1 
       19 21496 1 1  4 HIS HA   H   3.663  -8.028   3.233 1.00 . A A .  2 HIS HA   1 1 
       19 21497 1 1  4 HIS HB2  H   2.324 -10.020   4.291 1.00 . A A .  2 HIS HB2  1 1 
       19 21498 1 1  4 HIS HB3  H   1.119  -9.623   3.067 1.00 . A A .  2 HIS HB3  1 1 
       19 21499 1 1  4 HIS HD1  H   4.922 -10.047   3.093 1.00 . A A .  2 HIS HD1  1 1 
       19 21500 1 1  4 HIS HD2  H   1.612 -11.044   0.761 1.00 . A A .  2 HIS HD2  1 1 
       19 21501 1 1  4 HIS HE1  H   5.805 -11.371   1.122 1.00 . A A .  2 HIS HE1  1 1 
       19 21502 1 1  4 HIS N    N   2.235  -7.523   4.704 1.00 . A A .  2 HIS N    1 1 
       19 21503 1 1  4 HIS ND1  N   4.356 -10.411   2.381 1.00 . A A .  2 HIS ND1  1 1 
       19 21504 1 1  4 HIS NE2  N   3.756 -11.469   0.523 1.00 . A A .  2 HIS NE2  1 1 
       19 21505 1 1  4 HIS O    O   1.249  -7.877   1.406 1.00 . A A .  2 HIS O    1 1 
       19 21506 1 1  5 ILE C    C   2.364  -4.517   0.393 1.00 . A A .  3 ILE C    1 1 
       19 21507 1 1  5 ILE CA   C   1.308  -5.186   1.277 1.00 . A A .  3 ILE CA   1 1 
       19 21508 1 1  5 ILE CB   C   0.483  -4.115   1.978 1.00 . A A .  3 ILE CB   1 1 
       19 21509 1 1  5 ILE CD1  C   0.695  -2.141   3.496 1.00 . A A .  3 ILE CD1  1 1 
       19 21510 1 1  5 ILE CG1  C   1.332  -3.464   3.071 1.00 . A A .  3 ILE CG1  1 1 
       19 21511 1 1  5 ILE CG2  C  -0.756  -4.751   2.610 1.00 . A A .  3 ILE CG2  1 1 
       19 21512 1 1  5 ILE H    H   2.487  -5.577   3.020 1.00 . A A .  3 ILE H    1 1 
       19 21513 1 1  5 ILE HA   H   0.662  -5.806   0.672 1.00 . A A .  3 ILE HA   1 1 
       19 21514 1 1  5 ILE HB   H   0.184  -3.371   1.265 1.00 . A A .  3 ILE HB   1 1 
       19 21515 1 1  5 ILE HD11 H  -0.259  -2.028   3.003 1.00 . A A .  3 ILE HD11 1 1 
       19 21516 1 1  5 ILE HD12 H   1.344  -1.324   3.218 1.00 . A A .  3 ILE HD12 1 1 
       19 21517 1 1  5 ILE HD13 H   0.551  -2.139   4.566 1.00 . A A .  3 ILE HD13 1 1 
       19 21518 1 1  5 ILE HG12 H   1.391  -4.127   3.921 1.00 . A A .  3 ILE HG12 1 1 
       19 21519 1 1  5 ILE HG13 H   2.325  -3.278   2.691 1.00 . A A .  3 ILE HG13 1 1 
       19 21520 1 1  5 ILE HG21 H  -1.618  -4.129   2.419 1.00 . A A .  3 ILE HG21 1 1 
       19 21521 1 1  5 ILE HG22 H  -0.608  -4.843   3.675 1.00 . A A .  3 ILE HG22 1 1 
       19 21522 1 1  5 ILE HG23 H  -0.916  -5.731   2.184 1.00 . A A .  3 ILE HG23 1 1 
       19 21523 1 1  5 ILE N    N   1.978  -6.013   2.308 1.00 . A A .  3 ILE N    1 1 
       19 21524 1 1  5 ILE O    O   2.498  -3.310   0.378 1.00 . A A .  3 ILE O    1 1 
       19 21525 1 1  6 LYS C    C   3.529  -4.181  -2.507 1.00 . A A .  4 LYS C    1 1 
       19 21526 1 1  6 LYS CA   C   4.168  -4.701  -1.217 1.00 . A A .  4 LYS CA   1 1 
       19 21527 1 1  6 LYS CB   C   5.204  -5.775  -1.559 1.00 . A A .  4 LYS CB   1 1 
       19 21528 1 1  6 LYS CD   C   7.619  -6.069  -2.114 1.00 . A A .  4 LYS CD   1 1 
       19 21529 1 1  6 LYS CE   C   8.631  -5.494  -1.123 1.00 . A A .  4 LYS CE   1 1 
       19 21530 1 1  6 LYS CG   C   6.420  -5.127  -2.224 1.00 . A A .  4 LYS CG   1 1 
       19 21531 1 1  6 LYS H    H   2.996  -6.263  -0.310 1.00 . A A .  4 LYS H    1 1 
       19 21532 1 1  6 LYS HA   H   4.654  -3.885  -0.702 1.00 . A A .  4 LYS HA   1 1 
       19 21533 1 1  6 LYS HB2  H   5.513  -6.276  -0.653 1.00 . A A .  4 LYS HB2  1 1 
       19 21534 1 1  6 LYS HB3  H   4.766  -6.494  -2.237 1.00 . A A .  4 LYS HB3  1 1 
       19 21535 1 1  6 LYS HD2  H   7.286  -7.036  -1.770 1.00 . A A .  4 LYS HD2  1 1 
       19 21536 1 1  6 LYS HD3  H   8.085  -6.172  -3.082 1.00 . A A .  4 LYS HD3  1 1 
       19 21537 1 1  6 LYS HE2  H   9.525  -6.100  -1.128 1.00 . A A .  4 LYS HE2  1 1 
       19 21538 1 1  6 LYS HE3  H   8.880  -4.483  -1.406 1.00 . A A .  4 LYS HE3  1 1 
       19 21539 1 1  6 LYS HG2  H   6.202  -4.938  -3.266 1.00 . A A .  4 LYS HG2  1 1 
       19 21540 1 1  6 LYS HG3  H   6.649  -4.196  -1.728 1.00 . A A .  4 LYS HG3  1 1 
       19 21541 1 1  6 LYS HZ1  H   7.423  -6.326   0.356 1.00 . A A .  4 LYS HZ1  1 1 
       19 21542 1 1  6 LYS HZ2  H   7.482  -4.627   0.382 1.00 . A A .  4 LYS HZ2  1 1 
       19 21543 1 1  6 LYS HZ3  H   8.800  -5.536   0.952 1.00 . A A .  4 LYS HZ3  1 1 
       19 21544 1 1  6 LYS N    N   3.118  -5.292  -0.339 1.00 . A A .  4 LYS N    1 1 
       19 21545 1 1  6 LYS NZ   N   8.040  -5.496   0.246 1.00 . A A .  4 LYS NZ   1 1 
       19 21546 1 1  6 LYS O    O   3.668  -4.772  -3.559 1.00 . A A .  4 LYS O    1 1 
       19 21547 1 1  7 ARG C    C   2.761  -1.134  -3.984 1.00 . A A .  5 ARG C    1 1 
       19 21548 1 1  7 ARG CA   C   2.190  -2.524  -3.665 1.00 . A A .  5 ARG CA   1 1 
       19 21549 1 1  7 ARG CB   C   0.667  -2.418  -3.465 1.00 . A A .  5 ARG CB   1 1 
       19 21550 1 1  7 ARG CD   C   0.461  -0.914  -1.465 1.00 . A A .  5 ARG CD   1 1 
       19 21551 1 1  7 ARG CG   C   0.308  -2.350  -1.972 1.00 . A A .  5 ARG CG   1 1 
       19 21552 1 1  7 ARG CZ   C   2.084   0.319  -0.154 1.00 . A A .  5 ARG CZ   1 1 
       19 21553 1 1  7 ARG H    H   2.737  -2.614  -1.580 1.00 . A A .  5 ARG H    1 1 
       19 21554 1 1  7 ARG HA   H   2.390  -3.184  -4.496 1.00 . A A .  5 ARG HA   1 1 
       19 21555 1 1  7 ARG HB2  H   0.304  -1.528  -3.956 1.00 . A A .  5 ARG HB2  1 1 
       19 21556 1 1  7 ARG HB3  H   0.192  -3.283  -3.903 1.00 . A A .  5 ARG HB3  1 1 
       19 21557 1 1  7 ARG HD2  H   0.650  -0.255  -2.298 1.00 . A A .  5 ARG HD2  1 1 
       19 21558 1 1  7 ARG HD3  H  -0.450  -0.611  -0.969 1.00 . A A .  5 ARG HD3  1 1 
       19 21559 1 1  7 ARG HE   H   1.979  -1.665  -0.134 1.00 . A A .  5 ARG HE   1 1 
       19 21560 1 1  7 ARG HG2  H  -0.716  -2.666  -1.839 1.00 . A A .  5 ARG HG2  1 1 
       19 21561 1 1  7 ARG HG3  H   0.955  -3.003  -1.408 1.00 . A A .  5 ARG HG3  1 1 
       19 21562 1 1  7 ARG HH11 H   0.290   1.144   0.188 1.00 . A A .  5 ARG HH11 1 1 
       19 21563 1 1  7 ARG HH12 H   1.655   2.176   0.460 1.00 . A A .  5 ARG HH12 1 1 
       19 21564 1 1  7 ARG HH21 H   3.991  -0.232  -0.420 1.00 . A A .  5 ARG HH21 1 1 
       19 21565 1 1  7 ARG HH22 H   3.749   1.398   0.116 1.00 . A A .  5 ARG HH22 1 1 
       19 21566 1 1  7 ARG N    N   2.832  -3.080  -2.438 1.00 . A A .  5 ARG N    1 1 
       19 21567 1 1  7 ARG NE   N   1.597  -0.841  -0.504 1.00 . A A .  5 ARG NE   1 1 
       19 21568 1 1  7 ARG NH1  N   1.280   1.288   0.191 1.00 . A A .  5 ARG NH1  1 1 
       19 21569 1 1  7 ARG NH2  N   3.375   0.510  -0.153 1.00 . A A .  5 ARG NH2  1 1 
       19 21570 1 1  7 ARG O    O   2.089  -0.140  -3.790 1.00 . A A .  5 ARG O    1 1 
       19 21571 1 1  8 PRO C    C   4.210   0.666  -6.201 1.00 . A A .  6 PRO C    1 1 
       19 21572 1 1  8 PRO CA   C   4.643   0.177  -4.820 1.00 . A A .  6 PRO CA   1 1 
       19 21573 1 1  8 PRO CB   C   6.128  -0.185  -4.824 1.00 . A A .  6 PRO CB   1 1 
       19 21574 1 1  8 PRO CD   C   4.814  -2.287  -4.692 1.00 . A A .  6 PRO CD   1 1 
       19 21575 1 1  8 PRO CG   C   6.199  -1.715  -5.055 1.00 . A A .  6 PRO CG   1 1 
       19 21576 1 1  8 PRO HA   H   4.438   0.922  -4.083 1.00 . A A .  6 PRO HA   1 1 
       19 21577 1 1  8 PRO HB2  H   6.636   0.340  -5.622 1.00 . A A .  6 PRO HB2  1 1 
       19 21578 1 1  8 PRO HB3  H   6.573   0.059  -3.872 1.00 . A A .  6 PRO HB3  1 1 
       19 21579 1 1  8 PRO HD2  H   4.423  -2.879  -5.509 1.00 . A A .  6 PRO HD2  1 1 
       19 21580 1 1  8 PRO HD3  H   4.878  -2.871  -3.793 1.00 . A A .  6 PRO HD3  1 1 
       19 21581 1 1  8 PRO HG2  H   6.427  -1.919  -6.093 1.00 . A A .  6 PRO HG2  1 1 
       19 21582 1 1  8 PRO HG3  H   6.950  -2.151  -4.417 1.00 . A A .  6 PRO HG3  1 1 
       19 21583 1 1  8 PRO N    N   3.978  -1.092  -4.468 1.00 . A A .  6 PRO N    1 1 
       19 21584 1 1  8 PRO O    O   4.945   1.346  -6.891 1.00 . A A .  6 PRO O    1 1 
       19 21585 1 1  9 MET C    C   1.463   1.867  -7.638 1.00 . A A .  7 MET C    1 1 
       19 21586 1 1  9 MET CA   C   2.514   0.805  -7.902 1.00 . A A .  7 MET CA   1 1 
       19 21587 1 1  9 MET CB   C   1.902  -0.365  -8.680 1.00 . A A .  7 MET CB   1 1 
       19 21588 1 1  9 MET CE   C   2.121  -3.846  -9.101 1.00 . A A .  7 MET CE   1 1 
       19 21589 1 1  9 MET CG   C   1.672  -1.546  -7.739 1.00 . A A .  7 MET CG   1 1 
       19 21590 1 1  9 MET H    H   2.440  -0.162  -6.019 1.00 . A A .  7 MET H    1 1 
       19 21591 1 1  9 MET HA   H   3.318   1.230  -8.468 1.00 . A A .  7 MET HA   1 1 
       19 21592 1 1  9 MET HB2  H   0.963  -0.054  -9.109 1.00 . A A .  7 MET HB2  1 1 
       19 21593 1 1  9 MET HB3  H   2.577  -0.661  -9.468 1.00 . A A .  7 MET HB3  1 1 
       19 21594 1 1  9 MET HE1  H   3.005  -3.539  -8.560 1.00 . A A .  7 MET HE1  1 1 
       19 21595 1 1  9 MET HE2  H   2.289  -3.719 -10.158 1.00 . A A .  7 MET HE2  1 1 
       19 21596 1 1  9 MET HE3  H   1.907  -4.885  -8.893 1.00 . A A .  7 MET HE3  1 1 
       19 21597 1 1  9 MET HG2  H   2.625  -1.952  -7.432 1.00 . A A .  7 MET HG2  1 1 
       19 21598 1 1  9 MET HG3  H   1.134  -1.203  -6.872 1.00 . A A .  7 MET HG3  1 1 
       19 21599 1 1  9 MET N    N   3.020   0.350  -6.596 1.00 . A A .  7 MET N    1 1 
       19 21600 1 1  9 MET O    O   1.137   2.163  -6.505 1.00 . A A .  7 MET O    1 1 
       19 21601 1 1  9 MET SD   S   0.718  -2.827  -8.585 1.00 . A A .  7 MET SD   1 1 
       19 21602 1 1 10 ASN C    C  -0.517   3.991  -9.823 1.00 . A A .  8 ASN C    1 1 
       19 21603 1 1 10 ASN CA   C  -0.100   3.482  -8.452 1.00 . A A .  8 ASN CA   1 1 
       19 21604 1 1 10 ASN CB   C   0.489   4.585  -7.579 1.00 . A A .  8 ASN CB   1 1 
       19 21605 1 1 10 ASN CG   C  -0.136   5.948  -7.889 1.00 . A A .  8 ASN CG   1 1 
       19 21606 1 1 10 ASN H    H   1.204   2.192  -9.564 1.00 . A A .  8 ASN H    1 1 
       19 21607 1 1 10 ASN HA   H  -0.942   3.048  -7.954 1.00 . A A .  8 ASN HA   1 1 
       19 21608 1 1 10 ASN HB2  H   0.316   4.343  -6.541 1.00 . A A .  8 ASN HB2  1 1 
       19 21609 1 1 10 ASN HB3  H   1.534   4.622  -7.760 1.00 . A A .  8 ASN HB3  1 1 
       19 21610 1 1 10 ASN HD21 H  -1.562   5.767  -6.519 1.00 . A A .  8 ASN HD21 1 1 
       19 21611 1 1 10 ASN HD22 H  -1.589   7.212  -7.410 1.00 . A A .  8 ASN HD22 1 1 
       19 21612 1 1 10 ASN N    N   0.929   2.443  -8.657 1.00 . A A .  8 ASN N    1 1 
       19 21613 1 1 10 ASN ND2  N  -1.183   6.342  -7.217 1.00 . A A .  8 ASN ND2  1 1 
       19 21614 1 1 10 ASN O    O   0.055   3.614 -10.818 1.00 . A A .  8 ASN O    1 1 
       19 21615 1 1 10 ASN OD1  O   0.336   6.665  -8.746 1.00 . A A .  8 ASN OD1  1 1 
       19 21616 1 1 11 ALA C    C  -0.726   5.939 -11.911 1.00 . A A .  9 ALA C    1 1 
       19 21617 1 1 11 ALA CA   C  -1.929   5.344 -11.214 1.00 . A A .  9 ALA CA   1 1 
       19 21618 1 1 11 ALA CB   C  -3.006   6.414 -11.027 1.00 . A A .  9 ALA CB   1 1 
       19 21619 1 1 11 ALA H    H  -1.925   5.145  -9.080 1.00 . A A .  9 ALA H    1 1 
       19 21620 1 1 11 ALA HA   H  -2.317   4.529 -11.802 1.00 . A A .  9 ALA HA   1 1 
       19 21621 1 1 11 ALA HB1  H  -2.589   7.254 -10.492 1.00 . A A .  9 ALA HB1  1 1 
       19 21622 1 1 11 ALA HB2  H  -3.829   6.002 -10.462 1.00 . A A .  9 ALA HB2  1 1 
       19 21623 1 1 11 ALA HB3  H  -3.361   6.742 -11.993 1.00 . A A .  9 ALA HB3  1 1 
       19 21624 1 1 11 ALA N    N  -1.492   4.837  -9.890 1.00 . A A .  9 ALA N    1 1 
       19 21625 1 1 11 ALA O    O  -0.587   5.874 -13.111 1.00 . A A .  9 ALA O    1 1 
       19 21626 1 1 12 PHE C    C   2.300   6.058 -12.232 1.00 . A A . 10 PHE C    1 1 
       19 21627 1 1 12 PHE CA   C   1.350   7.131 -11.724 1.00 . A A . 10 PHE CA   1 1 
       19 21628 1 1 12 PHE CB   C   2.011   7.940 -10.635 1.00 . A A . 10 PHE CB   1 1 
       19 21629 1 1 12 PHE CD1  C   3.663   9.204 -12.035 1.00 . A A . 10 PHE CD1  1 1 
       19 21630 1 1 12 PHE CD2  C   4.495   7.689 -10.339 1.00 . A A . 10 PHE CD2  1 1 
       19 21631 1 1 12 PHE CE1  C   4.974   9.531 -12.384 1.00 . A A . 10 PHE CE1  1 1 
       19 21632 1 1 12 PHE CE2  C   5.810   8.015 -10.688 1.00 . A A . 10 PHE CE2  1 1 
       19 21633 1 1 12 PHE CG   C   3.425   8.286 -11.015 1.00 . A A . 10 PHE CG   1 1 
       19 21634 1 1 12 PHE CZ   C   6.050   8.937 -11.713 1.00 . A A . 10 PHE CZ   1 1 
       19 21635 1 1 12 PHE H    H   0.001   6.549 -10.188 1.00 . A A . 10 PHE H    1 1 
       19 21636 1 1 12 PHE HA   H   1.061   7.774 -12.526 1.00 . A A . 10 PHE HA   1 1 
       19 21637 1 1 12 PHE HB2  H   1.445   8.836 -10.492 1.00 . A A . 10 PHE HB2  1 1 
       19 21638 1 1 12 PHE HB3  H   2.015   7.363  -9.728 1.00 . A A . 10 PHE HB3  1 1 
       19 21639 1 1 12 PHE HD1  H   2.834   9.662 -12.554 1.00 . A A . 10 PHE HD1  1 1 
       19 21640 1 1 12 PHE HD2  H   4.307   6.978  -9.549 1.00 . A A . 10 PHE HD2  1 1 
       19 21641 1 1 12 PHE HE1  H   5.156  10.241 -13.171 1.00 . A A . 10 PHE HE1  1 1 
       19 21642 1 1 12 PHE HE2  H   6.638   7.556 -10.169 1.00 . A A . 10 PHE HE2  1 1 
       19 21643 1 1 12 PHE HZ   H   7.064   9.193 -11.983 1.00 . A A . 10 PHE HZ   1 1 
       19 21644 1 1 12 PHE N    N   0.144   6.516 -11.152 1.00 . A A . 10 PHE N    1 1 
       19 21645 1 1 12 PHE O    O   2.590   5.979 -13.401 1.00 . A A . 10 PHE O    1 1 
       19 21646 1 1 13 MET C    C   2.857   3.275 -12.800 1.00 . A A . 11 MET C    1 1 
       19 21647 1 1 13 MET CA   C   3.670   4.135 -11.841 1.00 . A A . 11 MET CA   1 1 
       19 21648 1 1 13 MET CB   C   4.153   3.297 -10.655 1.00 . A A . 11 MET CB   1 1 
       19 21649 1 1 13 MET CE   C   7.807   3.908  -8.883 1.00 . A A . 11 MET CE   1 1 
       19 21650 1 1 13 MET CG   C   5.315   4.016  -9.962 1.00 . A A . 11 MET CG   1 1 
       19 21651 1 1 13 MET H    H   2.504   5.262 -10.433 1.00 . A A . 11 MET H    1 1 
       19 21652 1 1 13 MET HA   H   4.514   4.566 -12.361 1.00 . A A . 11 MET HA   1 1 
       19 21653 1 1 13 MET HB2  H   3.342   3.162  -9.954 1.00 . A A . 11 MET HB2  1 1 
       19 21654 1 1 13 MET HB3  H   4.489   2.332 -11.006 1.00 . A A . 11 MET HB3  1 1 
       19 21655 1 1 13 MET HE1  H   8.574   3.377  -8.335 1.00 . A A . 11 MET HE1  1 1 
       19 21656 1 1 13 MET HE2  H   7.473   4.753  -8.301 1.00 . A A . 11 MET HE2  1 1 
       19 21657 1 1 13 MET HE3  H   8.208   4.258  -9.825 1.00 . A A . 11 MET HE3  1 1 
       19 21658 1 1 13 MET HG2  H   5.866   4.591 -10.690 1.00 . A A . 11 MET HG2  1 1 
       19 21659 1 1 13 MET HG3  H   4.926   4.677  -9.202 1.00 . A A . 11 MET HG3  1 1 
       19 21660 1 1 13 MET N    N   2.768   5.210 -11.371 1.00 . A A . 11 MET N    1 1 
       19 21661 1 1 13 MET O    O   3.387   2.511 -13.582 1.00 . A A . 11 MET O    1 1 
       19 21662 1 1 13 MET SD   S   6.414   2.797  -9.198 1.00 . A A . 11 MET SD   1 1 
       19 21663 1 1 14 VAL C    C   0.617   3.361 -14.981 1.00 . A A . 12 VAL C    1 1 
       19 21664 1 1 14 VAL CA   C   0.680   2.652 -13.649 1.00 . A A . 12 VAL CA   1 1 
       19 21665 1 1 14 VAL CB   C  -0.722   2.590 -13.034 1.00 . A A . 12 VAL CB   1 1 
       19 21666 1 1 14 VAL CG1  C  -1.781   2.328 -14.112 1.00 . A A . 12 VAL CG1  1 1 
       19 21667 1 1 14 VAL CG2  C  -0.749   1.486 -11.975 1.00 . A A . 12 VAL CG2  1 1 
       19 21668 1 1 14 VAL H    H   1.157   4.064 -12.120 1.00 . A A . 12 VAL H    1 1 
       19 21669 1 1 14 VAL HA   H   1.080   1.666 -13.783 1.00 . A A . 12 VAL HA   1 1 
       19 21670 1 1 14 VAL HB   H  -0.940   3.538 -12.568 1.00 . A A . 12 VAL HB   1 1 
       19 21671 1 1 14 VAL HG11 H  -2.496   1.608 -13.748 1.00 . A A . 12 VAL HG11 1 1 
       19 21672 1 1 14 VAL HG12 H  -1.305   1.951 -15.003 1.00 . A A . 12 VAL HG12 1 1 
       19 21673 1 1 14 VAL HG13 H  -2.291   3.256 -14.343 1.00 . A A . 12 VAL HG13 1 1 
       19 21674 1 1 14 VAL HG21 H  -1.649   1.571 -11.387 1.00 . A A . 12 VAL HG21 1 1 
       19 21675 1 1 14 VAL HG22 H   0.114   1.589 -11.329 1.00 . A A . 12 VAL HG22 1 1 
       19 21676 1 1 14 VAL HG23 H  -0.720   0.523 -12.457 1.00 . A A . 12 VAL HG23 1 1 
       19 21677 1 1 14 VAL N    N   1.559   3.422 -12.747 1.00 . A A . 12 VAL N    1 1 
       19 21678 1 1 14 VAL O    O   0.720   2.766 -16.033 1.00 . A A . 12 VAL O    1 1 
       19 21679 1 1 15 TRP C    C   1.760   5.647 -16.719 1.00 . A A . 13 TRP C    1 1 
       19 21680 1 1 15 TRP CA   C   0.347   5.395 -16.207 1.00 . A A . 13 TRP CA   1 1 
       19 21681 1 1 15 TRP CB   C  -0.397   6.699 -15.920 1.00 . A A . 13 TRP CB   1 1 
       19 21682 1 1 15 TRP CD1  C  -0.362   8.508 -17.644 1.00 . A A . 13 TRP CD1  1 1 
       19 21683 1 1 15 TRP CD2  C   1.456   8.579 -16.328 1.00 . A A . 13 TRP CD2  1 1 
       19 21684 1 1 15 TRP CE2  C   1.577   9.645 -17.242 1.00 . A A . 13 TRP CE2  1 1 
       19 21685 1 1 15 TRP CE3  C   2.484   8.406 -15.382 1.00 . A A . 13 TRP CE3  1 1 
       19 21686 1 1 15 TRP CG   C   0.211   7.869 -16.616 1.00 . A A . 13 TRP CG   1 1 
       19 21687 1 1 15 TRP CH2  C   3.683  10.318 -16.281 1.00 . A A . 13 TRP CH2  1 1 
       19 21688 1 1 15 TRP CZ2  C   2.672  10.508 -17.225 1.00 . A A . 13 TRP CZ2  1 1 
       19 21689 1 1 15 TRP CZ3  C   3.587   9.271 -15.360 1.00 . A A . 13 TRP CZ3  1 1 
       19 21690 1 1 15 TRP H    H   0.343   5.102 -14.057 1.00 . A A . 13 TRP H    1 1 
       19 21691 1 1 15 TRP HA   H  -0.203   4.818 -16.937 1.00 . A A . 13 TRP HA   1 1 
       19 21692 1 1 15 TRP HB2  H  -1.416   6.596 -16.250 1.00 . A A . 13 TRP HB2  1 1 
       19 21693 1 1 15 TRP HB3  H  -0.391   6.880 -14.858 1.00 . A A . 13 TRP HB3  1 1 
       19 21694 1 1 15 TRP HD1  H  -1.303   8.240 -18.099 1.00 . A A . 13 TRP HD1  1 1 
       19 21695 1 1 15 TRP HE1  H   0.244  10.181 -18.715 1.00 . A A . 13 TRP HE1  1 1 
       19 21696 1 1 15 TRP HE3  H   2.417   7.616 -14.660 1.00 . A A . 13 TRP HE3  1 1 
       19 21697 1 1 15 TRP HH2  H   4.532  10.979 -16.255 1.00 . A A . 13 TRP HH2  1 1 
       19 21698 1 1 15 TRP HZ2  H   2.740  11.316 -17.939 1.00 . A A . 13 TRP HZ2  1 1 
       19 21699 1 1 15 TRP HZ3  H   4.369   9.124 -14.629 1.00 . A A . 13 TRP HZ3  1 1 
       19 21700 1 1 15 TRP N    N   0.431   4.636 -14.939 1.00 . A A . 13 TRP N    1 1 
       19 21701 1 1 15 TRP NE1  N   0.439   9.564 -18.009 1.00 . A A . 13 TRP NE1  1 1 
       19 21702 1 1 15 TRP O    O   2.013   5.707 -17.905 1.00 . A A . 13 TRP O    1 1 
       19 21703 1 1 16 ALA C    C   4.765   4.852 -16.741 1.00 . A A . 14 ALA C    1 1 
       19 21704 1 1 16 ALA CA   C   4.075   6.094 -16.168 1.00 . A A . 14 ALA CA   1 1 
       19 21705 1 1 16 ALA CB   C   4.798   6.558 -14.908 1.00 . A A . 14 ALA CB   1 1 
       19 21706 1 1 16 ALA H    H   2.410   5.771 -14.869 1.00 . A A . 14 ALA H    1 1 
       19 21707 1 1 16 ALA HA   H   4.107   6.886 -16.896 1.00 . A A . 14 ALA HA   1 1 
       19 21708 1 1 16 ALA HB1  H   4.113   7.117 -14.286 1.00 . A A . 14 ALA HB1  1 1 
       19 21709 1 1 16 ALA HB2  H   5.623   7.188 -15.184 1.00 . A A . 14 ALA HB2  1 1 
       19 21710 1 1 16 ALA HB3  H   5.158   5.702 -14.364 1.00 . A A . 14 ALA HB3  1 1 
       19 21711 1 1 16 ALA N    N   2.666   5.814 -15.813 1.00 . A A . 14 ALA N    1 1 
       19 21712 1 1 16 ALA O    O   5.701   4.961 -17.509 1.00 . A A . 14 ALA O    1 1 
       19 21713 1 1 17 LYS C    C   4.733   2.394 -18.416 1.00 . A A . 15 LYS C    1 1 
       19 21714 1 1 17 LYS CA   C   4.994   2.461 -16.923 1.00 . A A . 15 LYS CA   1 1 
       19 21715 1 1 17 LYS CB   C   4.459   1.202 -16.231 1.00 . A A . 15 LYS CB   1 1 
       19 21716 1 1 17 LYS CD   C   2.603  -0.472 -16.181 1.00 . A A . 15 LYS CD   1 1 
       19 21717 1 1 17 LYS CE   C   3.563  -1.585 -16.612 1.00 . A A . 15 LYS CE   1 1 
       19 21718 1 1 17 LYS CG   C   3.069   0.862 -16.772 1.00 . A A . 15 LYS CG   1 1 
       19 21719 1 1 17 LYS H    H   3.574   3.587 -15.778 1.00 . A A . 15 LYS H    1 1 
       19 21720 1 1 17 LYS HA   H   6.050   2.547 -16.753 1.00 . A A . 15 LYS HA   1 1 
       19 21721 1 1 17 LYS HB2  H   5.130   0.378 -16.422 1.00 . A A . 15 LYS HB2  1 1 
       19 21722 1 1 17 LYS HB3  H   4.397   1.377 -15.168 1.00 . A A . 15 LYS HB3  1 1 
       19 21723 1 1 17 LYS HD2  H   2.590  -0.404 -15.104 1.00 . A A . 15 LYS HD2  1 1 
       19 21724 1 1 17 LYS HD3  H   1.611  -0.699 -16.542 1.00 . A A . 15 LYS HD3  1 1 
       19 21725 1 1 17 LYS HE2  H   2.997  -2.424 -16.986 1.00 . A A . 15 LYS HE2  1 1 
       19 21726 1 1 17 LYS HE3  H   4.217  -1.216 -17.389 1.00 . A A . 15 LYS HE3  1 1 
       19 21727 1 1 17 LYS HG2  H   2.378   1.640 -16.494 1.00 . A A . 15 LYS HG2  1 1 
       19 21728 1 1 17 LYS HG3  H   3.110   0.782 -17.847 1.00 . A A . 15 LYS HG3  1 1 
       19 21729 1 1 17 LYS HZ1  H   4.061  -1.514 -14.590 1.00 . A A . 15 LYS HZ1  1 1 
       19 21730 1 1 17 LYS HZ2  H   5.381  -1.803 -15.620 1.00 . A A . 15 LYS HZ2  1 1 
       19 21731 1 1 17 LYS HZ3  H   4.262  -3.042 -15.299 1.00 . A A . 15 LYS HZ3  1 1 
       19 21732 1 1 17 LYS N    N   4.329   3.673 -16.384 1.00 . A A . 15 LYS N    1 1 
       19 21733 1 1 17 LYS NZ   N   4.378  -2.018 -15.442 1.00 . A A . 15 LYS NZ   1 1 
       19 21734 1 1 17 LYS O    O   5.521   1.874 -19.182 1.00 . A A . 15 LYS O    1 1 
       19 21735 1 1 18 ASP C    C   3.809   4.287 -20.820 1.00 . A A . 16 ASP C    1 1 
       19 21736 1 1 18 ASP CA   C   3.324   2.961 -20.271 1.00 . A A . 16 ASP CA   1 1 
       19 21737 1 1 18 ASP CB   C   1.816   2.821 -20.476 1.00 . A A . 16 ASP CB   1 1 
       19 21738 1 1 18 ASP CG   C   1.538   1.681 -21.455 1.00 . A A . 16 ASP CG   1 1 
       19 21739 1 1 18 ASP H    H   3.042   3.387 -18.195 1.00 . A A . 16 ASP H    1 1 
       19 21740 1 1 18 ASP HA   H   3.842   2.155 -20.755 1.00 . A A . 16 ASP HA   1 1 
       19 21741 1 1 18 ASP HB2  H   1.344   2.607 -19.527 1.00 . A A . 16 ASP HB2  1 1 
       19 21742 1 1 18 ASP HB3  H   1.421   3.743 -20.873 1.00 . A A . 16 ASP HB3  1 1 
       19 21743 1 1 18 ASP N    N   3.641   2.950 -18.833 1.00 . A A . 16 ASP N    1 1 
       19 21744 1 1 18 ASP O    O   4.234   4.396 -21.948 1.00 . A A . 16 ASP O    1 1 
       19 21745 1 1 18 ASP OD1  O   2.393   0.821 -21.592 1.00 . A A . 16 ASP OD1  1 1 
       19 21746 1 1 18 ASP OD2  O   0.473   1.685 -22.051 1.00 . A A . 16 ASP OD2  1 1 
       19 21747 1 1 19 GLU C    C   5.757   6.572 -20.588 1.00 . A A . 17 GLU C    1 1 
       19 21748 1 1 19 GLU CA   C   4.243   6.625 -20.416 1.00 . A A . 17 GLU CA   1 1 
       19 21749 1 1 19 GLU CB   C   3.882   7.620 -19.327 1.00 . A A . 17 GLU CB   1 1 
       19 21750 1 1 19 GLU CD   C   3.565  10.038 -19.849 1.00 . A A . 17 GLU CD   1 1 
       19 21751 1 1 19 GLU CG   C   2.925   8.651 -19.896 1.00 . A A . 17 GLU CG   1 1 
       19 21752 1 1 19 GLU H    H   3.431   5.168 -19.090 1.00 . A A . 17 GLU H    1 1 
       19 21753 1 1 19 GLU HA   H   3.776   6.910 -21.344 1.00 . A A . 17 GLU HA   1 1 
       19 21754 1 1 19 GLU HB2  H   3.398   7.096 -18.521 1.00 . A A . 17 GLU HB2  1 1 
       19 21755 1 1 19 GLU HB3  H   4.771   8.102 -18.960 1.00 . A A . 17 GLU HB3  1 1 
       19 21756 1 1 19 GLU HG2  H   2.690   8.390 -20.916 1.00 . A A . 17 GLU HG2  1 1 
       19 21757 1 1 19 GLU HG3  H   2.026   8.647 -19.307 1.00 . A A . 17 GLU HG3  1 1 
       19 21758 1 1 19 GLU N    N   3.768   5.294 -19.999 1.00 . A A . 17 GLU N    1 1 
       19 21759 1 1 19 GLU O    O   6.309   7.167 -21.489 1.00 . A A . 17 GLU O    1 1 
       19 21760 1 1 19 GLU OE1  O   4.479  10.220 -19.062 1.00 . A A . 17 GLU OE1  1 1 
       19 21761 1 1 19 GLU OE2  O   3.131  10.894 -20.601 1.00 . A A . 17 GLU OE2  1 1 
       19 21762 1 1 20 ARG C    C   8.170   4.800 -21.056 1.00 . A A . 18 ARG C    1 1 
       19 21763 1 1 20 ARG CA   C   7.907   5.727 -19.886 1.00 . A A . 18 ARG CA   1 1 
       19 21764 1 1 20 ARG CB   C   8.553   5.201 -18.595 1.00 . A A . 18 ARG CB   1 1 
       19 21765 1 1 20 ARG CD   C   9.495   2.893 -18.532 1.00 . A A . 18 ARG CD   1 1 
       19 21766 1 1 20 ARG CG   C   8.222   3.724 -18.367 1.00 . A A . 18 ARG CG   1 1 
       19 21767 1 1 20 ARG CZ   C   8.822   0.572 -18.637 1.00 . A A . 18 ARG CZ   1 1 
       19 21768 1 1 20 ARG H    H   5.960   5.341 -19.044 1.00 . A A . 18 ARG H    1 1 
       19 21769 1 1 20 ARG HA   H   8.315   6.701 -20.121 1.00 . A A . 18 ARG HA   1 1 
       19 21770 1 1 20 ARG HB2  H   9.625   5.315 -18.663 1.00 . A A . 18 ARG HB2  1 1 
       19 21771 1 1 20 ARG HB3  H   8.189   5.777 -17.761 1.00 . A A . 18 ARG HB3  1 1 
       19 21772 1 1 20 ARG HD2  H  10.231   3.466 -19.078 1.00 . A A . 18 ARG HD2  1 1 
       19 21773 1 1 20 ARG HD3  H   9.887   2.639 -17.559 1.00 . A A . 18 ARG HD3  1 1 
       19 21774 1 1 20 ARG HE   H   9.248   1.633 -20.259 1.00 . A A . 18 ARG HE   1 1 
       19 21775 1 1 20 ARG HG2  H   7.837   3.595 -17.366 1.00 . A A . 18 ARG HG2  1 1 
       19 21776 1 1 20 ARG HG3  H   7.486   3.398 -19.075 1.00 . A A . 18 ARG HG3  1 1 
       19 21777 1 1 20 ARG HH11 H   6.976   1.241 -18.250 1.00 . A A . 18 ARG HH11 1 1 
       19 21778 1 1 20 ARG HH12 H   7.344  -0.339 -17.642 1.00 . A A . 18 ARG HH12 1 1 
       19 21779 1 1 20 ARG HH21 H  10.586  -0.345 -18.873 1.00 . A A . 18 ARG HH21 1 1 
       19 21780 1 1 20 ARG HH22 H   9.389  -1.238 -17.997 1.00 . A A . 18 ARG HH22 1 1 
       19 21781 1 1 20 ARG N    N   6.430   5.838 -19.743 1.00 . A A . 18 ARG N    1 1 
       19 21782 1 1 20 ARG NE   N   9.182   1.647 -19.282 1.00 . A A . 18 ARG NE   1 1 
       19 21783 1 1 20 ARG NH1  N   7.620   0.483 -18.138 1.00 . A A . 18 ARG NH1  1 1 
       19 21784 1 1 20 ARG NH2  N   9.665  -0.415 -18.492 1.00 . A A . 18 ARG NH2  1 1 
       19 21785 1 1 20 ARG O    O   9.058   5.020 -21.852 1.00 . A A . 18 ARG O    1 1 
       19 21786 1 1 21 ARG C    C   7.150   3.742 -23.584 1.00 . A A . 19 ARG C    1 1 
       19 21787 1 1 21 ARG CA   C   7.511   2.909 -22.364 1.00 . A A . 19 ARG CA   1 1 
       19 21788 1 1 21 ARG CB   C   6.547   1.736 -22.226 1.00 . A A . 19 ARG CB   1 1 
       19 21789 1 1 21 ARG CD   C   7.233  -0.571 -22.887 1.00 . A A . 19 ARG CD   1 1 
       19 21790 1 1 21 ARG CG   C   7.322   0.495 -21.794 1.00 . A A . 19 ARG CG   1 1 
       19 21791 1 1 21 ARG CZ   C   9.471  -0.191 -23.735 1.00 . A A . 19 ARG CZ   1 1 
       19 21792 1 1 21 ARG H    H   6.610   3.663 -20.591 1.00 . A A . 19 ARG H    1 1 
       19 21793 1 1 21 ARG HA   H   8.528   2.563 -22.432 1.00 . A A . 19 ARG HA   1 1 
       19 21794 1 1 21 ARG HB2  H   5.801   1.972 -21.480 1.00 . A A . 19 ARG HB2  1 1 
       19 21795 1 1 21 ARG HB3  H   6.065   1.553 -23.169 1.00 . A A . 19 ARG HB3  1 1 
       19 21796 1 1 21 ARG HD2  H   7.482  -1.535 -22.470 1.00 . A A . 19 ARG HD2  1 1 
       19 21797 1 1 21 ARG HD3  H   6.228  -0.598 -23.284 1.00 . A A . 19 ARG HD3  1 1 
       19 21798 1 1 21 ARG HE   H   7.857  -0.058 -24.886 1.00 . A A . 19 ARG HE   1 1 
       19 21799 1 1 21 ARG HG2  H   8.355   0.761 -21.629 1.00 . A A . 19 ARG HG2  1 1 
       19 21800 1 1 21 ARG HG3  H   6.897   0.112 -20.880 1.00 . A A . 19 ARG HG3  1 1 
       19 21801 1 1 21 ARG HH11 H   9.407  -1.619 -22.335 1.00 . A A . 19 ARG HH11 1 1 
       19 21802 1 1 21 ARG HH12 H  10.972  -0.945 -22.647 1.00 . A A . 19 ARG HH12 1 1 
       19 21803 1 1 21 ARG HH21 H   9.834   1.252 -25.076 1.00 . A A . 19 ARG HH21 1 1 
       19 21804 1 1 21 ARG HH22 H  11.213   0.680 -24.199 1.00 . A A . 19 ARG HH22 1 1 
       19 21805 1 1 21 ARG N    N   7.356   3.797 -21.207 1.00 . A A . 19 ARG N    1 1 
       19 21806 1 1 21 ARG NE   N   8.190  -0.239 -23.981 1.00 . A A . 19 ARG NE   1 1 
       19 21807 1 1 21 ARG NH1  N   9.990  -0.979 -22.835 1.00 . A A . 19 ARG NH1  1 1 
       19 21808 1 1 21 ARG NH2  N  10.231   0.646 -24.388 1.00 . A A . 19 ARG NH2  1 1 
       19 21809 1 1 21 ARG O    O   7.753   3.648 -24.635 1.00 . A A . 19 ARG O    1 1 
       19 21810 1 1 22 LYS C    C   6.748   6.541 -24.758 1.00 . A A . 20 LYS C    1 1 
       19 21811 1 1 22 LYS CA   C   5.713   5.444 -24.533 1.00 . A A . 20 LYS CA   1 1 
       19 21812 1 1 22 LYS CB   C   4.363   6.075 -24.185 1.00 . A A . 20 LYS CB   1 1 
       19 21813 1 1 22 LYS CD   C   2.654   5.594 -25.940 1.00 . A A . 20 LYS CD   1 1 
       19 21814 1 1 22 LYS CE   C   1.537   6.328 -26.685 1.00 . A A . 20 LYS CE   1 1 
       19 21815 1 1 22 LYS CG   C   3.700   6.602 -25.459 1.00 . A A . 20 LYS CG   1 1 
       19 21816 1 1 22 LYS H    H   5.698   4.620 -22.559 1.00 . A A . 20 LYS H    1 1 
       19 21817 1 1 22 LYS HA   H   5.617   4.853 -25.414 1.00 . A A . 20 LYS HA   1 1 
       19 21818 1 1 22 LYS HB2  H   3.725   5.331 -23.732 1.00 . A A . 20 LYS HB2  1 1 
       19 21819 1 1 22 LYS HB3  H   4.513   6.892 -23.495 1.00 . A A . 20 LYS HB3  1 1 
       19 21820 1 1 22 LYS HD2  H   3.121   4.881 -26.602 1.00 . A A . 20 LYS HD2  1 1 
       19 21821 1 1 22 LYS HD3  H   2.237   5.076 -25.090 1.00 . A A . 20 LYS HD3  1 1 
       19 21822 1 1 22 LYS HE2  H   0.939   5.612 -27.230 1.00 . A A . 20 LYS HE2  1 1 
       19 21823 1 1 22 LYS HE3  H   0.914   6.850 -25.975 1.00 . A A . 20 LYS HE3  1 1 
       19 21824 1 1 22 LYS HG2  H   3.222   7.549 -25.250 1.00 . A A . 20 LYS HG2  1 1 
       19 21825 1 1 22 LYS HG3  H   4.448   6.737 -26.226 1.00 . A A . 20 LYS HG3  1 1 
       19 21826 1 1 22 LYS HZ1  H   3.007   6.911 -28.039 1.00 . A A . 20 LYS HZ1  1 1 
       19 21827 1 1 22 LYS HZ2  H   2.349   8.191 -27.134 1.00 . A A . 20 LYS HZ2  1 1 
       19 21828 1 1 22 LYS HZ3  H   1.459   7.499 -28.404 1.00 . A A . 20 LYS HZ3  1 1 
       19 21829 1 1 22 LYS N    N   6.154   4.572 -23.424 1.00 . A A . 20 LYS N    1 1 
       19 21830 1 1 22 LYS NZ   N   2.133   7.306 -27.637 1.00 . A A . 20 LYS NZ   1 1 
       19 21831 1 1 22 LYS O    O   6.813   7.139 -25.813 1.00 . A A . 20 LYS O    1 1 
       19 21832 1 1 23 ILE C    C   9.917   7.243 -24.298 1.00 . A A . 21 ILE C    1 1 
       19 21833 1 1 23 ILE CA   C   8.581   7.882 -23.933 1.00 . A A . 21 ILE CA   1 1 
       19 21834 1 1 23 ILE CB   C   8.671   8.716 -22.635 1.00 . A A . 21 ILE CB   1 1 
       19 21835 1 1 23 ILE CD1  C   6.761  10.326 -22.671 1.00 . A A . 21 ILE CD1  1 1 
       19 21836 1 1 23 ILE CG1  C   8.259  10.158 -22.938 1.00 . A A . 21 ILE CG1  1 1 
       19 21837 1 1 23 ILE CG2  C  10.093   8.712 -22.059 1.00 . A A . 21 ILE CG2  1 1 
       19 21838 1 1 23 ILE H    H   7.481   6.333 -22.923 1.00 . A A . 21 ILE H    1 1 
       19 21839 1 1 23 ILE HA   H   8.289   8.513 -24.742 1.00 . A A . 21 ILE HA   1 1 
       19 21840 1 1 23 ILE HB   H   7.997   8.302 -21.902 1.00 . A A . 21 ILE HB   1 1 
       19 21841 1 1 23 ILE HD11 H   6.230   9.463 -23.040 1.00 . A A . 21 ILE HD11 1 1 
       19 21842 1 1 23 ILE HD12 H   6.403  11.212 -23.176 1.00 . A A . 21 ILE HD12 1 1 
       19 21843 1 1 23 ILE HD13 H   6.594  10.426 -21.609 1.00 . A A . 21 ILE HD13 1 1 
       19 21844 1 1 23 ILE HG12 H   8.818  10.832 -22.304 1.00 . A A . 21 ILE HG12 1 1 
       19 21845 1 1 23 ILE HG13 H   8.466  10.383 -23.974 1.00 . A A . 21 ILE HG13 1 1 
       19 21846 1 1 23 ILE HG21 H  10.456   7.697 -22.000 1.00 . A A . 21 ILE HG21 1 1 
       19 21847 1 1 23 ILE HG22 H  10.080   9.146 -21.069 1.00 . A A . 21 ILE HG22 1 1 
       19 21848 1 1 23 ILE HG23 H  10.743   9.292 -22.697 1.00 . A A . 21 ILE HG23 1 1 
       19 21849 1 1 23 ILE N    N   7.553   6.820 -23.769 1.00 . A A . 21 ILE N    1 1 
       19 21850 1 1 23 ILE O    O  10.600   7.677 -25.204 1.00 . A A . 21 ILE O    1 1 
       19 21851 1 1 24 LEU C    C  11.631   5.259 -25.402 1.00 . A A . 22 LEU C    1 1 
       19 21852 1 1 24 LEU CA   C  11.564   5.544 -23.916 1.00 . A A . 22 LEU CA   1 1 
       19 21853 1 1 24 LEU CB   C  11.591   4.234 -23.179 1.00 . A A . 22 LEU CB   1 1 
       19 21854 1 1 24 LEU CD1  C  13.600   4.651 -21.802 1.00 . A A . 22 LEU CD1  1 1 
       19 21855 1 1 24 LEU CD2  C  13.051   2.358 -22.611 1.00 . A A . 22 LEU CD2  1 1 
       19 21856 1 1 24 LEU CG   C  13.028   3.832 -22.951 1.00 . A A . 22 LEU CG   1 1 
       19 21857 1 1 24 LEU H    H   9.720   5.872 -22.887 1.00 . A A . 22 LEU H    1 1 
       19 21858 1 1 24 LEU HA   H  12.397   6.159 -23.611 1.00 . A A . 22 LEU HA   1 1 
       19 21859 1 1 24 LEU HB2  H  11.084   4.344 -22.234 1.00 . A A . 22 LEU HB2  1 1 
       19 21860 1 1 24 LEU HB3  H  11.096   3.476 -23.768 1.00 . A A . 22 LEU HB3  1 1 
       19 21861 1 1 24 LEU HD11 H  13.120   4.361 -20.880 1.00 . A A . 22 LEU HD11 1 1 
       19 21862 1 1 24 LEU HD12 H  13.419   5.701 -21.987 1.00 . A A . 22 LEU HD12 1 1 
       19 21863 1 1 24 LEU HD13 H  14.661   4.476 -21.729 1.00 . A A . 22 LEU HD13 1 1 
       19 21864 1 1 24 LEU HD21 H  13.188   1.789 -23.517 1.00 . A A . 22 LEU HD21 1 1 
       19 21865 1 1 24 LEU HD22 H  12.108   2.089 -22.154 1.00 . A A . 22 LEU HD22 1 1 
       19 21866 1 1 24 LEU HD23 H  13.857   2.161 -21.928 1.00 . A A . 22 LEU HD23 1 1 
       19 21867 1 1 24 LEU HG   H  13.603   4.011 -23.848 1.00 . A A . 22 LEU HG   1 1 
       19 21868 1 1 24 LEU N    N  10.288   6.215 -23.608 1.00 . A A . 22 LEU N    1 1 
       19 21869 1 1 24 LEU O    O  12.682   5.257 -26.010 1.00 . A A . 22 LEU O    1 1 
       19 21870 1 1 25 GLN C    C  10.932   6.010 -28.122 1.00 . A A . 23 GLN C    1 1 
       19 21871 1 1 25 GLN CA   C  10.461   4.754 -27.434 1.00 . A A . 23 GLN CA   1 1 
       19 21872 1 1 25 GLN CB   C   9.033   4.455 -27.847 1.00 . A A . 23 GLN CB   1 1 
       19 21873 1 1 25 GLN CD   C   6.738   5.426 -27.981 1.00 . A A . 23 GLN CD   1 1 
       19 21874 1 1 25 GLN CG   C   8.210   5.717 -27.678 1.00 . A A . 23 GLN CG   1 1 
       19 21875 1 1 25 GLN H    H   9.672   5.061 -25.466 1.00 . A A . 23 GLN H    1 1 
       19 21876 1 1 25 GLN HA   H  11.095   3.935 -27.670 1.00 . A A . 23 GLN HA   1 1 
       19 21877 1 1 25 GLN HB2  H   9.015   4.152 -28.872 1.00 . A A . 23 GLN HB2  1 1 
       19 21878 1 1 25 GLN HB3  H   8.629   3.679 -27.222 1.00 . A A . 23 GLN HB3  1 1 
       19 21879 1 1 25 GLN HE21 H   6.578   6.890 -29.315 1.00 . A A . 23 GLN HE21 1 1 
       19 21880 1 1 25 GLN HE22 H   5.165   5.985 -29.059 1.00 . A A . 23 GLN HE22 1 1 
       19 21881 1 1 25 GLN HG2  H   8.318   6.062 -26.666 1.00 . A A . 23 GLN HG2  1 1 
       19 21882 1 1 25 GLN HG3  H   8.579   6.467 -28.356 1.00 . A A . 23 GLN HG3  1 1 
       19 21883 1 1 25 GLN N    N  10.500   5.029 -25.986 1.00 . A A . 23 GLN N    1 1 
       19 21884 1 1 25 GLN NE2  N   6.108   6.162 -28.858 1.00 . A A . 23 GLN NE2  1 1 
       19 21885 1 1 25 GLN O    O  11.637   6.002 -29.111 1.00 . A A . 23 GLN O    1 1 
       19 21886 1 1 25 GLN OE1  O   6.155   4.522 -27.417 1.00 . A A . 23 GLN OE1  1 1 
       19 21887 1 1 26 ALA C    C  12.245   8.822 -27.494 1.00 . A A . 24 ALA C    1 1 
       19 21888 1 1 26 ALA CA   C  10.893   8.418 -28.083 1.00 . A A . 24 ALA CA   1 1 
       19 21889 1 1 26 ALA CB   C   9.822   9.430 -27.679 1.00 . A A . 24 ALA CB   1 1 
       19 21890 1 1 26 ALA H    H   9.966   7.014 -26.764 1.00 . A A . 24 ALA H    1 1 
       19 21891 1 1 26 ALA HA   H  10.960   8.366 -29.150 1.00 . A A . 24 ALA HA   1 1 
       19 21892 1 1 26 ALA HB1  H   9.788   9.507 -26.602 1.00 . A A . 24 ALA HB1  1 1 
       19 21893 1 1 26 ALA HB2  H   8.861   9.099 -28.047 1.00 . A A . 24 ALA HB2  1 1 
       19 21894 1 1 26 ALA HB3  H  10.058  10.394 -28.104 1.00 . A A . 24 ALA HB3  1 1 
       19 21895 1 1 26 ALA N    N  10.525   7.089 -27.559 1.00 . A A . 24 ALA N    1 1 
       19 21896 1 1 26 ALA O    O  12.925   9.690 -28.004 1.00 . A A . 24 ALA O    1 1 
       19 21897 1 1 27 PHE C    C  14.548   7.192 -25.263 1.00 . A A . 25 PHE C    1 1 
       19 21898 1 1 27 PHE CA   C  13.946   8.496 -25.796 1.00 . A A . 25 PHE CA   1 1 
       19 21899 1 1 27 PHE CB   C  13.749   9.484 -24.642 1.00 . A A . 25 PHE CB   1 1 
       19 21900 1 1 27 PHE CD1  C  13.615  11.426 -26.249 1.00 . A A . 25 PHE CD1  1 1 
       19 21901 1 1 27 PHE CD2  C  11.920  11.218 -24.526 1.00 . A A . 25 PHE CD2  1 1 
       19 21902 1 1 27 PHE CE1  C  12.993  12.589 -26.719 1.00 . A A . 25 PHE CE1  1 1 
       19 21903 1 1 27 PHE CE2  C  11.298  12.381 -24.997 1.00 . A A . 25 PHE CE2  1 1 
       19 21904 1 1 27 PHE CG   C  13.079  10.739 -25.152 1.00 . A A . 25 PHE CG   1 1 
       19 21905 1 1 27 PHE CZ   C  11.835  13.066 -26.093 1.00 . A A . 25 PHE CZ   1 1 
       19 21906 1 1 27 PHE H    H  12.082   7.476 -26.044 1.00 . A A . 25 PHE H    1 1 
       19 21907 1 1 27 PHE HA   H  14.607   8.919 -26.535 1.00 . A A . 25 PHE HA   1 1 
       19 21908 1 1 27 PHE HB2  H  13.132   9.029 -23.881 1.00 . A A . 25 PHE HB2  1 1 
       19 21909 1 1 27 PHE HB3  H  14.710   9.738 -24.218 1.00 . A A . 25 PHE HB3  1 1 
       19 21910 1 1 27 PHE HD1  H  14.508  11.058 -26.731 1.00 . A A . 25 PHE HD1  1 1 
       19 21911 1 1 27 PHE HD2  H  11.507  10.690 -23.679 1.00 . A A . 25 PHE HD2  1 1 
       19 21912 1 1 27 PHE HE1  H  13.406  13.118 -27.565 1.00 . A A . 25 PHE HE1  1 1 
       19 21913 1 1 27 PHE HE2  H  10.406  12.749 -24.513 1.00 . A A . 25 PHE HE2  1 1 
       19 21914 1 1 27 PHE HZ   H  11.355  13.962 -26.456 1.00 . A A . 25 PHE HZ   1 1 
       19 21915 1 1 27 PHE N    N  12.641   8.180 -26.426 1.00 . A A . 25 PHE N    1 1 
       19 21916 1 1 27 PHE O    O  14.686   7.011 -24.070 1.00 . A A . 25 PHE O    1 1 
       19 21917 1 1 28 PRO C    C  16.917   5.162 -25.368 1.00 . A A . 26 PRO C    1 1 
       19 21918 1 1 28 PRO CA   C  15.478   5.007 -25.868 1.00 . A A . 26 PRO CA   1 1 
       19 21919 1 1 28 PRO CB   C  15.419   4.258 -27.200 1.00 . A A . 26 PRO CB   1 1 
       19 21920 1 1 28 PRO CD   C  14.708   6.580 -27.624 1.00 . A A . 26 PRO CD   1 1 
       19 21921 1 1 28 PRO CG   C  15.314   5.336 -28.302 1.00 . A A . 26 PRO CG   1 1 
       19 21922 1 1 28 PRO HA   H  14.882   4.491 -25.137 1.00 . A A . 26 PRO HA   1 1 
       19 21923 1 1 28 PRO HB2  H  16.316   3.670 -27.333 1.00 . A A . 26 PRO HB2  1 1 
       19 21924 1 1 28 PRO HB3  H  14.549   3.623 -27.228 1.00 . A A . 26 PRO HB3  1 1 
       19 21925 1 1 28 PRO HD2  H  15.235   7.473 -27.915 1.00 . A A . 26 PRO HD2  1 1 
       19 21926 1 1 28 PRO HD3  H  13.660   6.669 -27.855 1.00 . A A . 26 PRO HD3  1 1 
       19 21927 1 1 28 PRO HG2  H  16.295   5.562 -28.696 1.00 . A A . 26 PRO HG2  1 1 
       19 21928 1 1 28 PRO HG3  H  14.662   4.999 -29.092 1.00 . A A . 26 PRO HG3  1 1 
       19 21929 1 1 28 PRO N    N  14.885   6.322 -26.182 1.00 . A A . 26 PRO N    1 1 
       19 21930 1 1 28 PRO O    O  17.576   4.197 -25.033 1.00 . A A . 26 PRO O    1 1 
       19 21931 1 1 29 ASP C    C  18.600   7.121 -23.336 1.00 . A A . 27 ASP C    1 1 
       19 21932 1 1 29 ASP CA   C  18.759   6.601 -24.754 1.00 . A A . 27 ASP CA   1 1 
       19 21933 1 1 29 ASP CB   C  19.483   7.632 -25.605 1.00 . A A . 27 ASP CB   1 1 
       19 21934 1 1 29 ASP CG   C  20.795   7.038 -26.123 1.00 . A A . 27 ASP CG   1 1 
       19 21935 1 1 29 ASP H    H  16.832   7.133 -25.514 1.00 . A A . 27 ASP H    1 1 
       19 21936 1 1 29 ASP HA   H  19.311   5.684 -24.750 1.00 . A A . 27 ASP HA   1 1 
       19 21937 1 1 29 ASP HB2  H  18.859   7.907 -26.437 1.00 . A A . 27 ASP HB2  1 1 
       19 21938 1 1 29 ASP HB3  H  19.695   8.497 -25.006 1.00 . A A . 27 ASP HB3  1 1 
       19 21939 1 1 29 ASP N    N  17.391   6.371 -25.275 1.00 . A A . 27 ASP N    1 1 
       19 21940 1 1 29 ASP O    O  19.390   6.842 -22.456 1.00 . A A . 27 ASP O    1 1 
       19 21941 1 1 29 ASP OD1  O  21.334   6.171 -25.455 1.00 . A A . 27 ASP OD1  1 1 
       19 21942 1 1 29 ASP OD2  O  21.239   7.461 -27.177 1.00 . A A . 27 ASP OD2  1 1 
       19 21943 1 1 30 MET C    C  17.069   7.153 -20.891 1.00 . A A . 28 MET C    1 1 
       19 21944 1 1 30 MET CA   C  17.263   8.352 -21.759 1.00 . A A . 28 MET CA   1 1 
       19 21945 1 1 30 MET CB   C  16.034   9.244 -21.736 1.00 . A A . 28 MET CB   1 1 
       19 21946 1 1 30 MET CE   C  13.759  10.955 -21.602 1.00 . A A . 28 MET CE   1 1 
       19 21947 1 1 30 MET CG   C  16.274  10.406 -20.770 1.00 . A A . 28 MET CG   1 1 
       19 21948 1 1 30 MET H    H  16.910   8.006 -23.814 1.00 . A A . 28 MET H    1 1 
       19 21949 1 1 30 MET HA   H  18.116   8.889 -21.401 1.00 . A A . 28 MET HA   1 1 
       19 21950 1 1 30 MET HB2  H  15.844   9.626 -22.728 1.00 . A A . 28 MET HB2  1 1 
       19 21951 1 1 30 MET HB3  H  15.195   8.671 -21.401 1.00 . A A . 28 MET HB3  1 1 
       19 21952 1 1 30 MET HE1  H  13.883  10.293 -22.448 1.00 . A A . 28 MET HE1  1 1 
       19 21953 1 1 30 MET HE2  H  12.974  11.662 -21.813 1.00 . A A . 28 MET HE2  1 1 
       19 21954 1 1 30 MET HE3  H  13.500  10.380 -20.725 1.00 . A A . 28 MET HE3  1 1 
       19 21955 1 1 30 MET HG2  H  15.972  10.114 -19.774 1.00 . A A . 28 MET HG2  1 1 
       19 21956 1 1 30 MET HG3  H  17.324  10.661 -20.767 1.00 . A A . 28 MET HG3  1 1 
       19 21957 1 1 30 MET N    N  17.538   7.844 -23.108 1.00 . A A . 28 MET N    1 1 
       19 21958 1 1 30 MET O    O  16.050   6.490 -20.892 1.00 . A A . 28 MET O    1 1 
       19 21959 1 1 30 MET SD   S  15.307  11.839 -21.299 1.00 . A A . 28 MET SD   1 1 
       19 21960 1 1 31 HIS C    C  16.944   5.665 -18.360 1.00 . A A . 29 HIS C    1 1 
       19 21961 1 1 31 HIS CA   C  18.107   5.678 -19.344 1.00 . A A . 29 HIS CA   1 1 
       19 21962 1 1 31 HIS CB   C  19.406   5.736 -18.583 1.00 . A A . 29 HIS CB   1 1 
       19 21963 1 1 31 HIS CD2  C  20.345   3.440 -19.300 1.00 . A A . 29 HIS CD2  1 1 
       19 21964 1 1 31 HIS CE1  C  20.419   2.495 -17.349 1.00 . A A . 29 HIS CE1  1 1 
       19 21965 1 1 31 HIS CG   C  19.904   4.353 -18.396 1.00 . A A . 29 HIS CG   1 1 
       19 21966 1 1 31 HIS H    H  18.888   7.406 -20.289 1.00 . A A . 29 HIS H    1 1 
       19 21967 1 1 31 HIS HA   H  18.087   4.791 -19.955 1.00 . A A . 29 HIS HA   1 1 
       19 21968 1 1 31 HIS HB2  H  20.122   6.311 -19.158 1.00 . A A . 29 HIS HB2  1 1 
       19 21969 1 1 31 HIS HB3  H  19.243   6.206 -17.629 1.00 . A A . 29 HIS HB3  1 1 
       19 21970 1 1 31 HIS HD1  H  19.706   4.140 -16.301 1.00 . A A . 29 HIS HD1  1 1 
       19 21971 1 1 31 HIS HD2  H  20.410   3.623 -20.368 1.00 . A A . 29 HIS HD2  1 1 
       19 21972 1 1 31 HIS HE1  H  20.552   1.775 -16.556 1.00 . A A . 29 HIS HE1  1 1 
       19 21973 1 1 31 HIS N    N  18.086   6.856 -20.203 1.00 . A A . 29 HIS N    1 1 
       19 21974 1 1 31 HIS ND1  N  19.958   3.739 -17.158 1.00 . A A . 29 HIS ND1  1 1 
       19 21975 1 1 31 HIS NE2  N  20.677   2.255 -18.645 1.00 . A A . 29 HIS NE2  1 1 
       19 21976 1 1 31 HIS O    O  16.603   6.667 -17.765 1.00 . A A . 29 HIS O    1 1 
       19 21977 1 1 32 ASN C    C  15.723   5.048 -15.885 1.00 . A A . 30 ASN C    1 1 
       19 21978 1 1 32 ASN CA   C  15.240   4.418 -17.185 1.00 . A A . 30 ASN CA   1 1 
       19 21979 1 1 32 ASN CB   C  14.885   2.949 -16.945 1.00 . A A . 30 ASN CB   1 1 
       19 21980 1 1 32 ASN CG   C  13.503   2.652 -17.532 1.00 . A A . 30 ASN CG   1 1 
       19 21981 1 1 32 ASN H    H  16.665   3.712 -18.632 1.00 . A A . 30 ASN H    1 1 
       19 21982 1 1 32 ASN HA   H  14.379   4.952 -17.556 1.00 . A A . 30 ASN HA   1 1 
       19 21983 1 1 32 ASN HB2  H  15.622   2.318 -17.420 1.00 . A A . 30 ASN HB2  1 1 
       19 21984 1 1 32 ASN HB3  H  14.871   2.750 -15.883 1.00 . A A . 30 ASN HB3  1 1 
       19 21985 1 1 32 ASN HD21 H  13.008   1.381 -16.088 1.00 . A A . 30 ASN HD21 1 1 
       19 21986 1 1 32 ASN HD22 H  11.827   1.615 -17.285 1.00 . A A . 30 ASN HD22 1 1 
       19 21987 1 1 32 ASN N    N  16.354   4.514 -18.159 1.00 . A A . 30 ASN N    1 1 
       19 21988 1 1 32 ASN ND2  N  12.714   1.813 -16.917 1.00 . A A . 30 ASN ND2  1 1 
       19 21989 1 1 32 ASN O    O  14.956   5.598 -15.119 1.00 . A A . 30 ASN O    1 1 
       19 21990 1 1 32 ASN OD1  O  13.139   3.186 -18.560 1.00 . A A . 30 ASN OD1  1 1 
       19 21991 1 1 33 SER C    C  17.187   7.076 -14.396 1.00 . A A . 31 SER C    1 1 
       19 21992 1 1 33 SER CA   C  17.565   5.596 -14.415 1.00 . A A . 31 SER CA   1 1 
       19 21993 1 1 33 SER CB   C  19.087   5.458 -14.419 1.00 . A A . 31 SER CB   1 1 
       19 21994 1 1 33 SER H    H  17.603   4.552 -16.292 1.00 . A A . 31 SER H    1 1 
       19 21995 1 1 33 SER HA   H  17.158   5.096 -13.551 1.00 . A A . 31 SER HA   1 1 
       19 21996 1 1 33 SER HB2  H  19.493   5.902 -13.525 1.00 . A A . 31 SER HB2  1 1 
       19 21997 1 1 33 SER HB3  H  19.353   4.410 -14.448 1.00 . A A . 31 SER HB3  1 1 
       19 21998 1 1 33 SER HG   H  20.524   6.373 -15.361 1.00 . A A . 31 SER HG   1 1 
       19 21999 1 1 33 SER N    N  17.006   4.987 -15.648 1.00 . A A . 31 SER N    1 1 
       19 22000 1 1 33 SER O    O  17.230   7.731 -13.372 1.00 . A A . 31 SER O    1 1 
       19 22001 1 1 33 SER OG   O  19.616   6.129 -15.556 1.00 . A A . 31 SER OG   1 1 
       19 22002 1 1 34 ASN C    C  14.966   9.188 -15.975 1.00 . A A . 32 ASN C    1 1 
       19 22003 1 1 34 ASN CA   C  16.443   9.046 -15.598 1.00 . A A . 32 ASN CA   1 1 
       19 22004 1 1 34 ASN CB   C  17.302   9.742 -16.639 1.00 . A A . 32 ASN CB   1 1 
       19 22005 1 1 34 ASN CG   C  18.240  10.734 -15.949 1.00 . A A . 32 ASN CG   1 1 
       19 22006 1 1 34 ASN H    H  16.800   7.064 -16.343 1.00 . A A . 32 ASN H    1 1 
       19 22007 1 1 34 ASN HA   H  16.614   9.504 -14.647 1.00 . A A . 32 ASN HA   1 1 
       19 22008 1 1 34 ASN HB2  H  17.882   9.007 -17.164 1.00 . A A . 32 ASN HB2  1 1 
       19 22009 1 1 34 ASN HB3  H  16.668  10.270 -17.330 1.00 . A A . 32 ASN HB3  1 1 
       19 22010 1 1 34 ASN HD21 H  19.370  11.000 -17.557 1.00 . A A . 32 ASN HD21 1 1 
       19 22011 1 1 34 ASN HD22 H  19.838  11.886 -16.187 1.00 . A A . 32 ASN HD22 1 1 
       19 22012 1 1 34 ASN N    N  16.821   7.609 -15.532 1.00 . A A . 32 ASN N    1 1 
       19 22013 1 1 34 ASN ND2  N  19.232  11.249 -16.620 1.00 . A A . 32 ASN ND2  1 1 
       19 22014 1 1 34 ASN O    O  14.284  10.063 -15.492 1.00 . A A . 32 ASN O    1 1 
       19 22015 1 1 34 ASN OD1  O  18.069  11.041 -14.786 1.00 . A A . 32 ASN OD1  1 1 
       19 22016 1 1 35 ILE C    C  12.174   8.516 -15.949 1.00 . A A . 33 ILE C    1 1 
       19 22017 1 1 35 ILE CA   C  13.023   8.440 -17.216 1.00 . A A . 33 ILE CA   1 1 
       19 22018 1 1 35 ILE CB   C  12.615   7.208 -18.030 1.00 . A A . 33 ILE CB   1 1 
       19 22019 1 1 35 ILE CD1  C  12.406   8.176 -20.332 1.00 . A A . 33 ILE CD1  1 1 
       19 22020 1 1 35 ILE CG1  C  13.256   7.287 -19.422 1.00 . A A . 33 ILE CG1  1 1 
       19 22021 1 1 35 ILE CG2  C  11.086   7.155 -18.167 1.00 . A A . 33 ILE CG2  1 1 
       19 22022 1 1 35 ILE H    H  15.025   7.627 -17.202 1.00 . A A . 33 ILE H    1 1 
       19 22023 1 1 35 ILE HA   H  12.874   9.330 -17.807 1.00 . A A . 33 ILE HA   1 1 
       19 22024 1 1 35 ILE HB   H  12.960   6.318 -17.526 1.00 . A A . 33 ILE HB   1 1 
       19 22025 1 1 35 ILE HD11 H  12.842   8.206 -21.318 1.00 . A A . 33 ILE HD11 1 1 
       19 22026 1 1 35 ILE HD12 H  12.364   9.174 -19.921 1.00 . A A . 33 ILE HD12 1 1 
       19 22027 1 1 35 ILE HD13 H  11.407   7.770 -20.390 1.00 . A A . 33 ILE HD13 1 1 
       19 22028 1 1 35 ILE HG12 H  14.250   7.706 -19.335 1.00 . A A . 33 ILE HG12 1 1 
       19 22029 1 1 35 ILE HG13 H  13.320   6.296 -19.845 1.00 . A A . 33 ILE HG13 1 1 
       19 22030 1 1 35 ILE HG21 H  10.827   6.775 -19.145 1.00 . A A . 33 ILE HG21 1 1 
       19 22031 1 1 35 ILE HG22 H  10.680   8.149 -18.051 1.00 . A A . 33 ILE HG22 1 1 
       19 22032 1 1 35 ILE HG23 H  10.677   6.506 -17.408 1.00 . A A . 33 ILE HG23 1 1 
       19 22033 1 1 35 ILE N    N  14.462   8.333 -16.825 1.00 . A A . 33 ILE N    1 1 
       19 22034 1 1 35 ILE O    O  11.060   9.003 -15.958 1.00 . A A . 33 ILE O    1 1 
       19 22035 1 1 36 SER C    C  11.522   9.525 -13.275 1.00 . A A . 34 SER C    1 1 
       19 22036 1 1 36 SER CA   C  11.943   8.089 -13.580 1.00 . A A . 34 SER CA   1 1 
       19 22037 1 1 36 SER CB   C  12.844   7.602 -12.458 1.00 . A A . 34 SER CB   1 1 
       19 22038 1 1 36 SER H    H  13.601   7.659 -14.877 1.00 . A A . 34 SER H    1 1 
       19 22039 1 1 36 SER HA   H  11.069   7.459 -13.649 1.00 . A A . 34 SER HA   1 1 
       19 22040 1 1 36 SER HB2  H  13.871   7.793 -12.721 1.00 . A A . 34 SER HB2  1 1 
       19 22041 1 1 36 SER HB3  H  12.602   8.143 -11.553 1.00 . A A . 34 SER HB3  1 1 
       19 22042 1 1 36 SER HG   H  11.903   6.088 -11.677 1.00 . A A . 34 SER HG   1 1 
       19 22043 1 1 36 SER N    N  12.699   8.044 -14.858 1.00 . A A . 34 SER N    1 1 
       19 22044 1 1 36 SER O    O  10.395   9.785 -12.900 1.00 . A A . 34 SER O    1 1 
       19 22045 1 1 36 SER OG   O  12.653   6.207 -12.264 1.00 . A A . 34 SER OG   1 1 
       19 22046 1 1 37 LYS C    C  11.187  12.359 -14.284 1.00 . A A . 35 LYS C    1 1 
       19 22047 1 1 37 LYS CA   C  12.063  11.866 -13.146 1.00 . A A . 35 LYS CA   1 1 
       19 22048 1 1 37 LYS CB   C  13.335  12.703 -13.065 1.00 . A A . 35 LYS CB   1 1 
       19 22049 1 1 37 LYS CD   C  15.511  12.470 -14.270 1.00 . A A . 35 LYS CD   1 1 
       19 22050 1 1 37 LYS CE   C  16.273  13.318 -15.288 1.00 . A A . 35 LYS CE   1 1 
       19 22051 1 1 37 LYS CG   C  14.009  12.708 -14.433 1.00 . A A . 35 LYS CG   1 1 
       19 22052 1 1 37 LYS H    H  13.313  10.245 -13.738 1.00 . A A . 35 LYS H    1 1 
       19 22053 1 1 37 LYS HA   H  11.528  11.920 -12.216 1.00 . A A . 35 LYS HA   1 1 
       19 22054 1 1 37 LYS HB2  H  13.085  13.715 -12.777 1.00 . A A . 35 LYS HB2  1 1 
       19 22055 1 1 37 LYS HB3  H  14.006  12.274 -12.336 1.00 . A A . 35 LYS HB3  1 1 
       19 22056 1 1 37 LYS HD2  H  15.812  12.748 -13.270 1.00 . A A . 35 LYS HD2  1 1 
       19 22057 1 1 37 LYS HD3  H  15.731  11.427 -14.436 1.00 . A A . 35 LYS HD3  1 1 
       19 22058 1 1 37 LYS HE2  H  16.309  12.799 -16.235 1.00 . A A . 35 LYS HE2  1 1 
       19 22059 1 1 37 LYS HE3  H  15.772  14.266 -15.414 1.00 . A A . 35 LYS HE3  1 1 
       19 22060 1 1 37 LYS HG2  H  13.581  11.929 -15.042 1.00 . A A . 35 LYS HG2  1 1 
       19 22061 1 1 37 LYS HG3  H  13.845  13.657 -14.905 1.00 . A A . 35 LYS HG3  1 1 
       19 22062 1 1 37 LYS HZ1  H  18.322  13.525 -15.600 1.00 . A A . 35 LYS HZ1  1 1 
       19 22063 1 1 37 LYS HZ2  H  17.916  12.814 -14.111 1.00 . A A . 35 LYS HZ2  1 1 
       19 22064 1 1 37 LYS HZ3  H  17.715  14.485 -14.340 1.00 . A A . 35 LYS HZ3  1 1 
       19 22065 1 1 37 LYS N    N  12.416  10.462 -13.429 1.00 . A A . 35 LYS N    1 1 
       19 22066 1 1 37 LYS NZ   N  17.662  13.553 -14.798 1.00 . A A . 35 LYS NZ   1 1 
       19 22067 1 1 37 LYS O    O  10.387  13.257 -14.135 1.00 . A A . 35 LYS O    1 1 
       19 22068 1 1 38 ILE C    C   9.061  11.781 -16.285 1.00 . A A . 36 ILE C    1 1 
       19 22069 1 1 38 ILE CA   C  10.509  12.136 -16.592 1.00 . A A . 36 ILE CA   1 1 
       19 22070 1 1 38 ILE CB   C  10.984  11.363 -17.816 1.00 . A A . 36 ILE CB   1 1 
       19 22071 1 1 38 ILE CD1  C  13.421  11.872 -17.655 1.00 . A A . 36 ILE CD1  1 1 
       19 22072 1 1 38 ILE CG1  C  12.150  12.107 -18.469 1.00 . A A . 36 ILE CG1  1 1 
       19 22073 1 1 38 ILE CG2  C   9.848  11.206 -18.835 1.00 . A A . 36 ILE CG2  1 1 
       19 22074 1 1 38 ILE H    H  11.975  11.013 -15.501 1.00 . A A . 36 ILE H    1 1 
       19 22075 1 1 38 ILE HA   H  10.608  13.179 -16.766 1.00 . A A . 36 ILE HA   1 1 
       19 22076 1 1 38 ILE HB   H  11.309  10.397 -17.491 1.00 . A A . 36 ILE HB   1 1 
       19 22077 1 1 38 ILE HD11 H  13.602  12.724 -17.016 1.00 . A A . 36 ILE HD11 1 1 
       19 22078 1 1 38 ILE HD12 H  14.259  11.737 -18.323 1.00 . A A . 36 ILE HD12 1 1 
       19 22079 1 1 38 ILE HD13 H  13.298  10.988 -17.051 1.00 . A A . 36 ILE HD13 1 1 
       19 22080 1 1 38 ILE HG12 H  12.293  11.739 -19.475 1.00 . A A . 36 ILE HG12 1 1 
       19 22081 1 1 38 ILE HG13 H  11.933  13.163 -18.499 1.00 . A A . 36 ILE HG13 1 1 
       19 22082 1 1 38 ILE HG21 H   9.180  12.051 -18.762 1.00 . A A . 36 ILE HG21 1 1 
       19 22083 1 1 38 ILE HG22 H   9.302  10.296 -18.629 1.00 . A A . 36 ILE HG22 1 1 
       19 22084 1 1 38 ILE HG23 H  10.262  11.159 -19.831 1.00 . A A . 36 ILE HG23 1 1 
       19 22085 1 1 38 ILE N    N  11.331  11.746 -15.423 1.00 . A A . 36 ILE N    1 1 
       19 22086 1 1 38 ILE O    O   8.159  12.580 -16.433 1.00 . A A . 36 ILE O    1 1 
       19 22087 1 1 39 LEU C    C   6.935  10.987 -14.387 1.00 . A A . 37 LEU C    1 1 
       19 22088 1 1 39 LEU CA   C   7.484  10.125 -15.508 1.00 . A A . 37 LEU CA   1 1 
       19 22089 1 1 39 LEU CB   C   7.567   8.711 -14.986 1.00 . A A . 37 LEU CB   1 1 
       19 22090 1 1 39 LEU CD1  C   7.750   6.324 -15.565 1.00 . A A . 37 LEU CD1  1 1 
       19 22091 1 1 39 LEU CD2  C   6.659   7.887 -17.176 1.00 . A A . 37 LEU CD2  1 1 
       19 22092 1 1 39 LEU CG   C   7.774   7.732 -16.134 1.00 . A A . 37 LEU CG   1 1 
       19 22093 1 1 39 LEU H    H   9.606   9.961 -15.734 1.00 . A A . 37 LEU H    1 1 
       19 22094 1 1 39 LEU HA   H   6.841  10.163 -16.374 1.00 . A A . 37 LEU HA   1 1 
       19 22095 1 1 39 LEU HB2  H   8.398   8.636 -14.299 1.00 . A A . 37 LEU HB2  1 1 
       19 22096 1 1 39 LEU HB3  H   6.658   8.481 -14.467 1.00 . A A . 37 LEU HB3  1 1 
       19 22097 1 1 39 LEU HD11 H   7.472   6.369 -14.522 1.00 . A A . 37 LEU HD11 1 1 
       19 22098 1 1 39 LEU HD12 H   8.730   5.883 -15.658 1.00 . A A . 37 LEU HD12 1 1 
       19 22099 1 1 39 LEU HD13 H   7.031   5.731 -16.104 1.00 . A A . 37 LEU HD13 1 1 
       19 22100 1 1 39 LEU HD21 H   5.766   8.257 -16.699 1.00 . A A . 37 LEU HD21 1 1 
       19 22101 1 1 39 LEU HD22 H   6.454   6.926 -17.629 1.00 . A A . 37 LEU HD22 1 1 
       19 22102 1 1 39 LEU HD23 H   6.974   8.582 -17.941 1.00 . A A . 37 LEU HD23 1 1 
       19 22103 1 1 39 LEU HG   H   8.734   7.917 -16.596 1.00 . A A . 37 LEU HG   1 1 
       19 22104 1 1 39 LEU N    N   8.850  10.577 -15.849 1.00 . A A . 37 LEU N    1 1 
       19 22105 1 1 39 LEU O    O   5.925  11.651 -14.518 1.00 . A A . 37 LEU O    1 1 
       19 22106 1 1 40 GLY C    C   7.100  13.237 -12.484 1.00 . A A . 38 GLY C    1 1 
       19 22107 1 1 40 GLY CA   C   7.158  11.767 -12.096 1.00 . A A . 38 GLY CA   1 1 
       19 22108 1 1 40 GLY H    H   8.420  10.416 -13.211 1.00 . A A . 38 GLY H    1 1 
       19 22109 1 1 40 GLY HA2  H   6.177  11.434 -11.788 1.00 . A A . 38 GLY HA2  1 1 
       19 22110 1 1 40 GLY HA3  H   7.856  11.640 -11.283 1.00 . A A . 38 GLY HA3  1 1 
       19 22111 1 1 40 GLY N    N   7.609  10.967 -13.272 1.00 . A A . 38 GLY N    1 1 
       19 22112 1 1 40 GLY O    O   6.499  14.051 -11.808 1.00 . A A . 38 GLY O    1 1 
       19 22113 1 1 41 SER C    C   6.615  15.060 -15.148 1.00 . A A . 39 SER C    1 1 
       19 22114 1 1 41 SER CA   C   7.650  14.978 -14.046 1.00 . A A . 39 SER CA   1 1 
       19 22115 1 1 41 SER CB   C   9.018  15.399 -14.582 1.00 . A A . 39 SER CB   1 1 
       19 22116 1 1 41 SER H    H   8.128  12.905 -14.142 1.00 . A A . 39 SER H    1 1 
       19 22117 1 1 41 SER HA   H   7.367  15.606 -13.227 1.00 . A A . 39 SER HA   1 1 
       19 22118 1 1 41 SER HB2  H   9.006  16.449 -14.819 1.00 . A A . 39 SER HB2  1 1 
       19 22119 1 1 41 SER HB3  H   9.772  15.213 -13.829 1.00 . A A . 39 SER HB3  1 1 
       19 22120 1 1 41 SER HG   H  10.170  14.934 -16.080 1.00 . A A . 39 SER HG   1 1 
       19 22121 1 1 41 SER N    N   7.690  13.578 -13.591 1.00 . A A . 39 SER N    1 1 
       19 22122 1 1 41 SER O    O   6.139  16.119 -15.506 1.00 . A A . 39 SER O    1 1 
       19 22123 1 1 41 SER OG   O   9.310  14.656 -15.758 1.00 . A A . 39 SER OG   1 1 
       19 22124 1 1 42 ARG C    C   3.889  13.816 -15.976 1.00 . A A . 40 ARG C    1 1 
       19 22125 1 1 42 ARG CA   C   5.213  13.892 -16.706 1.00 . A A . 40 ARG CA   1 1 
       19 22126 1 1 42 ARG CB   C   5.463  12.662 -17.546 1.00 . A A . 40 ARG CB   1 1 
       19 22127 1 1 42 ARG CD   C   5.606  12.854 -20.019 1.00 . A A . 40 ARG CD   1 1 
       19 22128 1 1 42 ARG CG   C   6.368  13.033 -18.716 1.00 . A A . 40 ARG CG   1 1 
       19 22129 1 1 42 ARG CZ   C   5.951  14.191 -22.009 1.00 . A A . 40 ARG CZ   1 1 
       19 22130 1 1 42 ARG H    H   6.599  13.074 -15.332 1.00 . A A . 40 ARG H    1 1 
       19 22131 1 1 42 ARG HA   H   5.266  14.771 -17.312 1.00 . A A . 40 ARG HA   1 1 
       19 22132 1 1 42 ARG HB2  H   5.953  11.928 -16.938 1.00 . A A . 40 ARG HB2  1 1 
       19 22133 1 1 42 ARG HB3  H   4.536  12.271 -17.906 1.00 . A A . 40 ARG HB3  1 1 
       19 22134 1 1 42 ARG HD2  H   5.379  11.810 -20.153 1.00 . A A . 40 ARG HD2  1 1 
       19 22135 1 1 42 ARG HD3  H   4.687  13.420 -19.978 1.00 . A A . 40 ARG HD3  1 1 
       19 22136 1 1 42 ARG HE   H   7.363  13.020 -21.254 1.00 . A A . 40 ARG HE   1 1 
       19 22137 1 1 42 ARG HG2  H   6.681  14.061 -18.617 1.00 . A A . 40 ARG HG2  1 1 
       19 22138 1 1 42 ARG HG3  H   7.235  12.390 -18.717 1.00 . A A . 40 ARG HG3  1 1 
       19 22139 1 1 42 ARG HH11 H   4.207  13.227 -22.191 1.00 . A A . 40 ARG HH11 1 1 
       19 22140 1 1 42 ARG HH12 H   4.370  14.664 -23.144 1.00 . A A . 40 ARG HH12 1 1 
       19 22141 1 1 42 ARG HH21 H   7.579  15.356 -22.019 1.00 . A A . 40 ARG HH21 1 1 
       19 22142 1 1 42 ARG HH22 H   6.283  15.872 -23.046 1.00 . A A . 40 ARG HH22 1 1 
       19 22143 1 1 42 ARG N    N   6.235  13.926 -15.664 1.00 . A A . 40 ARG N    1 1 
       19 22144 1 1 42 ARG NE   N   6.442  13.339 -21.154 1.00 . A A . 40 ARG NE   1 1 
       19 22145 1 1 42 ARG NH1  N   4.749  14.014 -22.485 1.00 . A A . 40 ARG NH1  1 1 
       19 22146 1 1 42 ARG NH2  N   6.659  15.221 -22.387 1.00 . A A . 40 ARG NH2  1 1 
       19 22147 1 1 42 ARG O    O   2.888  14.379 -16.372 1.00 . A A . 40 ARG O    1 1 
       19 22148 1 1 43 TRP C    C   2.350  14.369 -13.474 1.00 . A A . 41 TRP C    1 1 
       19 22149 1 1 43 TRP CA   C   2.728  13.002 -14.015 1.00 . A A . 41 TRP CA   1 1 
       19 22150 1 1 43 TRP CB   C   3.093  12.116 -12.844 1.00 . A A . 41 TRP CB   1 1 
       19 22151 1 1 43 TRP CD1  C   1.475  12.192 -10.917 1.00 . A A . 41 TRP CD1  1 1 
       19 22152 1 1 43 TRP CD2  C   0.804  10.846 -12.573 1.00 . A A . 41 TRP CD2  1 1 
       19 22153 1 1 43 TRP CE2  C  -0.198  10.773 -11.582 1.00 . A A . 41 TRP CE2  1 1 
       19 22154 1 1 43 TRP CE3  C   0.642  10.098 -13.737 1.00 . A A . 41 TRP CE3  1 1 
       19 22155 1 1 43 TRP CG   C   1.849  11.737 -12.124 1.00 . A A . 41 TRP CG   1 1 
       19 22156 1 1 43 TRP CH2  C  -1.468   9.230 -12.938 1.00 . A A . 41 TRP CH2  1 1 
       19 22157 1 1 43 TRP CZ2  C  -1.332   9.971 -11.756 1.00 . A A . 41 TRP CZ2  1 1 
       19 22158 1 1 43 TRP CZ3  C  -0.488   9.300 -13.914 1.00 . A A . 41 TRP CZ3  1 1 
       19 22159 1 1 43 TRP H    H   4.756  12.719 -14.578 1.00 . A A . 41 TRP H    1 1 
       19 22160 1 1 43 TRP HA   H   1.911  12.572 -14.567 1.00 . A A . 41 TRP HA   1 1 
       19 22161 1 1 43 TRP HB2  H   3.589  11.234 -13.204 1.00 . A A . 41 TRP HB2  1 1 
       19 22162 1 1 43 TRP HB3  H   3.759  12.653 -12.187 1.00 . A A . 41 TRP HB3  1 1 
       19 22163 1 1 43 TRP HD1  H   2.038  12.889 -10.317 1.00 . A A . 41 TRP HD1  1 1 
       19 22164 1 1 43 TRP HE1  H  -0.245  11.766  -9.749 1.00 . A A . 41 TRP HE1  1 1 
       19 22165 1 1 43 TRP HE3  H   1.391  10.148 -14.507 1.00 . A A . 41 TRP HE3  1 1 
       19 22166 1 1 43 TRP HH2  H  -2.332   8.614 -13.110 1.00 . A A . 41 TRP HH2  1 1 
       19 22167 1 1 43 TRP HZ2  H  -2.090   9.919 -10.989 1.00 . A A . 41 TRP HZ2  1 1 
       19 22168 1 1 43 TRP HZ3  H  -0.601   8.725 -14.804 1.00 . A A . 41 TRP HZ3  1 1 
       19 22169 1 1 43 TRP N    N   3.919  13.136 -14.868 1.00 . A A . 41 TRP N    1 1 
       19 22170 1 1 43 TRP NE1  N   0.252  11.613 -10.581 1.00 . A A . 41 TRP NE1  1 1 
       19 22171 1 1 43 TRP O    O   1.250  14.845 -13.653 1.00 . A A . 41 TRP O    1 1 
       19 22172 1 1 44 LYS C    C   2.639  17.246 -13.464 1.00 . A A . 42 LYS C    1 1 
       19 22173 1 1 44 LYS CA   C   2.963  16.353 -12.277 1.00 . A A . 42 LYS CA   1 1 
       19 22174 1 1 44 LYS CB   C   4.178  16.906 -11.532 1.00 . A A . 42 LYS CB   1 1 
       19 22175 1 1 44 LYS CD   C   5.492  16.732  -9.418 1.00 . A A . 42 LYS CD   1 1 
       19 22176 1 1 44 LYS CE   C   6.212  15.703  -8.547 1.00 . A A . 42 LYS CE   1 1 
       19 22177 1 1 44 LYS CG   C   4.487  16.022 -10.324 1.00 . A A . 42 LYS CG   1 1 
       19 22178 1 1 44 LYS H    H   4.154  14.621 -12.705 1.00 . A A . 42 LYS H    1 1 
       19 22179 1 1 44 LYS HA   H   2.114  16.289 -11.609 1.00 . A A . 42 LYS HA   1 1 
       19 22180 1 1 44 LYS HB2  H   5.031  16.920 -12.196 1.00 . A A . 42 LYS HB2  1 1 
       19 22181 1 1 44 LYS HB3  H   3.967  17.910 -11.196 1.00 . A A . 42 LYS HB3  1 1 
       19 22182 1 1 44 LYS HD2  H   6.215  17.258 -10.026 1.00 . A A . 42 LYS HD2  1 1 
       19 22183 1 1 44 LYS HD3  H   4.973  17.437  -8.786 1.00 . A A . 42 LYS HD3  1 1 
       19 22184 1 1 44 LYS HE2  H   5.484  15.069  -8.063 1.00 . A A . 42 LYS HE2  1 1 
       19 22185 1 1 44 LYS HE3  H   6.860  15.100  -9.165 1.00 . A A . 42 LYS HE3  1 1 
       19 22186 1 1 44 LYS HG2  H   3.577  15.831  -9.773 1.00 . A A . 42 LYS HG2  1 1 
       19 22187 1 1 44 LYS HG3  H   4.907  15.085 -10.659 1.00 . A A . 42 LYS HG3  1 1 
       19 22188 1 1 44 LYS HZ1  H   7.851  16.846  -7.966 1.00 . A A . 42 LYS HZ1  1 1 
       19 22189 1 1 44 LYS HZ2  H   7.340  15.725  -6.797 1.00 . A A . 42 LYS HZ2  1 1 
       19 22190 1 1 44 LYS HZ3  H   6.447  17.145  -7.065 1.00 . A A . 42 LYS HZ3  1 1 
       19 22191 1 1 44 LYS N    N   3.266  15.012 -12.818 1.00 . A A . 42 LYS N    1 1 
       19 22192 1 1 44 LYS NZ   N   7.023  16.408  -7.515 1.00 . A A . 42 LYS NZ   1 1 
       19 22193 1 1 44 LYS O    O   1.979  18.259 -13.348 1.00 . A A . 42 LYS O    1 1 
       19 22194 1 1 45 ALA C    C   1.580  17.181 -16.498 1.00 . A A . 43 ALA C    1 1 
       19 22195 1 1 45 ALA CA   C   2.879  17.643 -15.832 1.00 . A A . 43 ALA CA   1 1 
       19 22196 1 1 45 ALA CB   C   4.052  17.433 -16.787 1.00 . A A . 43 ALA CB   1 1 
       19 22197 1 1 45 ALA H    H   3.650  16.048 -14.667 1.00 . A A . 43 ALA H    1 1 
       19 22198 1 1 45 ALA HA   H   2.809  18.675 -15.567 1.00 . A A . 43 ALA HA   1 1 
       19 22199 1 1 45 ALA HB1  H   4.301  16.381 -16.821 1.00 . A A . 43 ALA HB1  1 1 
       19 22200 1 1 45 ALA HB2  H   4.906  17.992 -16.434 1.00 . A A . 43 ALA HB2  1 1 
       19 22201 1 1 45 ALA HB3  H   3.779  17.772 -17.773 1.00 . A A . 43 ALA HB3  1 1 
       19 22202 1 1 45 ALA N    N   3.119  16.860 -14.612 1.00 . A A . 43 ALA N    1 1 
       19 22203 1 1 45 ALA O    O   1.187  17.686 -17.531 1.00 . A A . 43 ALA O    1 1 
       19 22204 1 1 46 MET C    C  -1.508  16.545 -15.987 1.00 . A A . 44 MET C    1 1 
       19 22205 1 1 46 MET CA   C  -0.348  15.722 -16.512 1.00 . A A . 44 MET CA   1 1 
       19 22206 1 1 46 MET CB   C  -0.539  14.250 -16.135 1.00 . A A . 44 MET CB   1 1 
       19 22207 1 1 46 MET CE   C  -2.208  11.841 -15.398 1.00 . A A . 44 MET CE   1 1 
       19 22208 1 1 46 MET CG   C  -0.966  14.130 -14.668 1.00 . A A . 44 MET CG   1 1 
       19 22209 1 1 46 MET H    H   1.238  15.824 -15.093 1.00 . A A . 44 MET H    1 1 
       19 22210 1 1 46 MET HA   H  -0.307  15.817 -17.579 1.00 . A A . 44 MET HA   1 1 
       19 22211 1 1 46 MET HB2  H  -1.296  13.821 -16.763 1.00 . A A . 44 MET HB2  1 1 
       19 22212 1 1 46 MET HB3  H   0.390  13.720 -16.280 1.00 . A A . 44 MET HB3  1 1 
       19 22213 1 1 46 MET HE1  H  -2.814  11.732 -16.286 1.00 . A A . 44 MET HE1  1 1 
       19 22214 1 1 46 MET HE2  H  -2.402  11.019 -14.728 1.00 . A A . 44 MET HE2  1 1 
       19 22215 1 1 46 MET HE3  H  -1.161  11.844 -15.667 1.00 . A A . 44 MET HE3  1 1 
       19 22216 1 1 46 MET HG2  H  -0.266  13.496 -14.143 1.00 . A A . 44 MET HG2  1 1 
       19 22217 1 1 46 MET HG3  H  -0.977  15.109 -14.212 1.00 . A A . 44 MET HG3  1 1 
       19 22218 1 1 46 MET N    N   0.912  16.220 -15.919 1.00 . A A . 44 MET N    1 1 
       19 22219 1 1 46 MET O    O  -1.338  17.658 -15.530 1.00 . A A . 44 MET O    1 1 
       19 22220 1 1 46 MET SD   S  -2.618  13.400 -14.577 1.00 . A A . 44 MET SD   1 1 
       19 22221 1 1 47 THR C    C  -4.511  15.907 -14.484 1.00 . A A . 45 THR C    1 1 
       19 22222 1 1 47 THR CA   C  -3.842  16.759 -15.540 1.00 . A A . 45 THR CA   1 1 
       19 22223 1 1 47 THR CB   C  -4.794  17.049 -16.696 1.00 . A A . 45 THR CB   1 1 
       19 22224 1 1 47 THR CG2  C  -4.378  18.363 -17.352 1.00 . A A . 45 THR CG2  1 1 
       19 22225 1 1 47 THR H    H  -2.815  15.107 -16.404 1.00 . A A . 45 THR H    1 1 
       19 22226 1 1 47 THR HA   H  -3.508  17.689 -15.100 1.00 . A A . 45 THR HA   1 1 
       19 22227 1 1 47 THR HB   H  -5.804  17.130 -16.327 1.00 . A A . 45 THR HB   1 1 
       19 22228 1 1 47 THR HG1  H  -4.066  16.250 -18.314 1.00 . A A . 45 THR HG1  1 1 
       19 22229 1 1 47 THR HG21 H  -4.809  19.189 -16.808 1.00 . A A . 45 THR HG21 1 1 
       19 22230 1 1 47 THR HG22 H  -4.724  18.381 -18.374 1.00 . A A . 45 THR HG22 1 1 
       19 22231 1 1 47 THR HG23 H  -3.299  18.445 -17.336 1.00 . A A . 45 THR HG23 1 1 
       19 22232 1 1 47 THR N    N  -2.686  16.010 -16.041 1.00 . A A . 45 THR N    1 1 
       19 22233 1 1 47 THR O    O  -5.238  14.997 -14.785 1.00 . A A . 45 THR O    1 1 
       19 22234 1 1 47 THR OG1  O  -4.713  15.998 -17.650 1.00 . A A . 45 THR OG1  1 1 
       19 22235 1 1 48 ASN C    C  -6.212  14.896 -12.466 1.00 . A A . 46 ASN C    1 1 
       19 22236 1 1 48 ASN CA   C  -4.798  15.389 -12.124 1.00 . A A . 46 ASN CA   1 1 
       19 22237 1 1 48 ASN CB   C  -4.858  16.282 -10.889 1.00 . A A . 46 ASN CB   1 1 
       19 22238 1 1 48 ASN CG   C  -5.115  15.429  -9.647 1.00 . A A . 46 ASN CG   1 1 
       19 22239 1 1 48 ASN H    H  -3.587  16.906 -13.063 1.00 . A A . 46 ASN H    1 1 
       19 22240 1 1 48 ASN HA   H  -4.162  14.544 -11.920 1.00 . A A . 46 ASN HA   1 1 
       19 22241 1 1 48 ASN HB2  H  -3.917  16.803 -10.783 1.00 . A A . 46 ASN HB2  1 1 
       19 22242 1 1 48 ASN HB3  H  -5.655  17.000 -11.006 1.00 . A A . 46 ASN HB3  1 1 
       19 22243 1 1 48 ASN HD21 H  -3.280  14.671  -9.618 1.00 . A A . 46 ASN HD21 1 1 
       19 22244 1 1 48 ASN HD22 H  -4.308  14.132  -8.380 1.00 . A A . 46 ASN HD22 1 1 
       19 22245 1 1 48 ASN N    N  -4.220  16.181 -13.251 1.00 . A A . 46 ASN N    1 1 
       19 22246 1 1 48 ASN ND2  N  -4.155  14.682  -9.175 1.00 . A A . 46 ASN ND2  1 1 
       19 22247 1 1 48 ASN O    O  -6.635  13.843 -12.030 1.00 . A A . 46 ASN O    1 1 
       19 22248 1 1 48 ASN OD1  O  -6.198  15.443  -9.099 1.00 . A A . 46 ASN OD1  1 1 
       19 22249 1 1 49 LEU C    C  -8.296  14.123 -14.670 1.00 . A A . 47 LEU C    1 1 
       19 22250 1 1 49 LEU CA   C  -8.333  15.234 -13.612 1.00 . A A . 47 LEU CA   1 1 
       19 22251 1 1 49 LEU CB   C  -9.069  16.443 -14.188 1.00 . A A . 47 LEU CB   1 1 
       19 22252 1 1 49 LEU CD1  C -10.732  17.252 -12.525 1.00 . A A . 47 LEU CD1  1 1 
       19 22253 1 1 49 LEU CD2  C -11.404  16.931 -14.906 1.00 . A A . 47 LEU CD2  1 1 
       19 22254 1 1 49 LEU CG   C -10.535  16.393 -13.771 1.00 . A A . 47 LEU CG   1 1 
       19 22255 1 1 49 LEU H    H  -6.585  16.495 -13.577 1.00 . A A . 47 LEU H    1 1 
       19 22256 1 1 49 LEU HA   H  -8.856  14.885 -12.737 1.00 . A A . 47 LEU HA   1 1 
       19 22257 1 1 49 LEU HB2  H  -8.617  17.350 -13.812 1.00 . A A . 47 LEU HB2  1 1 
       19 22258 1 1 49 LEU HB3  H  -9.002  16.428 -15.265 1.00 . A A . 47 LEU HB3  1 1 
       19 22259 1 1 49 LEU HD11 H -11.392  18.074 -12.758 1.00 . A A . 47 LEU HD11 1 1 
       19 22260 1 1 49 LEU HD12 H  -9.776  17.636 -12.200 1.00 . A A . 47 LEU HD12 1 1 
       19 22261 1 1 49 LEU HD13 H -11.167  16.652 -11.739 1.00 . A A . 47 LEU HD13 1 1 
       19 22262 1 1 49 LEU HD21 H -10.925  16.729 -15.852 1.00 . A A . 47 LEU HD21 1 1 
       19 22263 1 1 49 LEU HD22 H -11.531  17.997 -14.786 1.00 . A A . 47 LEU HD22 1 1 
       19 22264 1 1 49 LEU HD23 H -12.370  16.447 -14.881 1.00 . A A . 47 LEU HD23 1 1 
       19 22265 1 1 49 LEU HG   H -10.814  15.371 -13.553 1.00 . A A . 47 LEU HG   1 1 
       19 22266 1 1 49 LEU N    N  -6.946  15.650 -13.240 1.00 . A A . 47 LEU N    1 1 
       19 22267 1 1 49 LEU O    O  -9.254  13.402 -14.858 1.00 . A A . 47 LEU O    1 1 
       19 22268 1 1 50 GLU C    C  -6.722  11.597 -15.835 1.00 . A A . 48 GLU C    1 1 
       19 22269 1 1 50 GLU CA   C  -7.109  12.955 -16.432 1.00 . A A . 48 GLU CA   1 1 
       19 22270 1 1 50 GLU CB   C  -6.055  13.373 -17.455 1.00 . A A . 48 GLU CB   1 1 
       19 22271 1 1 50 GLU CD   C  -7.002  12.614 -19.636 1.00 . A A . 48 GLU CD   1 1 
       19 22272 1 1 50 GLU CG   C  -6.750  13.827 -18.739 1.00 . A A . 48 GLU CG   1 1 
       19 22273 1 1 50 GLU H    H  -6.452  14.596 -15.209 1.00 . A A . 48 GLU H    1 1 
       19 22274 1 1 50 GLU HA   H  -8.056  12.876 -16.922 1.00 . A A . 48 GLU HA   1 1 
       19 22275 1 1 50 GLU HB2  H  -5.469  14.183 -17.053 1.00 . A A . 48 GLU HB2  1 1 
       19 22276 1 1 50 GLU HB3  H  -5.411  12.535 -17.673 1.00 . A A . 48 GLU HB3  1 1 
       19 22277 1 1 50 GLU HG2  H  -7.693  14.297 -18.493 1.00 . A A . 48 GLU HG2  1 1 
       19 22278 1 1 50 GLU HG3  H  -6.121  14.534 -19.261 1.00 . A A . 48 GLU HG3  1 1 
       19 22279 1 1 50 GLU N    N  -7.208  13.995 -15.371 1.00 . A A . 48 GLU N    1 1 
       19 22280 1 1 50 GLU O    O  -6.413  10.665 -16.551 1.00 . A A . 48 GLU O    1 1 
       19 22281 1 1 50 GLU OE1  O  -6.130  11.763 -19.705 1.00 . A A . 48 GLU OE1  1 1 
       19 22282 1 1 50 GLU OE2  O  -8.063  12.554 -20.235 1.00 . A A . 48 GLU OE2  1 1 
       19 22283 1 1 51 LYS C    C  -7.545   9.231 -13.840 1.00 . A A . 49 LYS C    1 1 
       19 22284 1 1 51 LYS CA   C  -6.339  10.175 -13.906 1.00 . A A . 49 LYS CA   1 1 
       19 22285 1 1 51 LYS CB   C  -5.846  10.439 -12.486 1.00 . A A . 49 LYS CB   1 1 
       19 22286 1 1 51 LYS CD   C  -4.089  12.074 -11.836 1.00 . A A . 49 LYS CD   1 1 
       19 22287 1 1 51 LYS CE   C  -4.458  11.987 -10.354 1.00 . A A . 49 LYS CE   1 1 
       19 22288 1 1 51 LYS CG   C  -4.347  10.725 -12.506 1.00 . A A . 49 LYS CG   1 1 
       19 22289 1 1 51 LYS H    H  -6.965  12.242 -13.975 1.00 . A A . 49 LYS H    1 1 
       19 22290 1 1 51 LYS HA   H  -5.550   9.714 -14.479 1.00 . A A . 49 LYS HA   1 1 
       19 22291 1 1 51 LYS HB2  H  -6.369  11.291 -12.076 1.00 . A A . 49 LYS HB2  1 1 
       19 22292 1 1 51 LYS HB3  H  -6.037   9.574 -11.874 1.00 . A A . 49 LYS HB3  1 1 
       19 22293 1 1 51 LYS HD2  H  -3.045  12.332 -11.935 1.00 . A A . 49 LYS HD2  1 1 
       19 22294 1 1 51 LYS HD3  H  -4.696  12.830 -12.311 1.00 . A A . 49 LYS HD3  1 1 
       19 22295 1 1 51 LYS HE2  H  -4.386  10.961 -10.025 1.00 . A A . 49 LYS HE2  1 1 
       19 22296 1 1 51 LYS HE3  H  -3.779  12.598  -9.778 1.00 . A A . 49 LYS HE3  1 1 
       19 22297 1 1 51 LYS HG2  H  -3.825   9.947 -11.969 1.00 . A A . 49 LYS HG2  1 1 
       19 22298 1 1 51 LYS HG3  H  -3.999  10.759 -13.527 1.00 . A A . 49 LYS HG3  1 1 
       19 22299 1 1 51 LYS HZ1  H  -6.097  13.145 -10.913 1.00 . A A . 49 LYS HZ1  1 1 
       19 22300 1 1 51 LYS HZ2  H  -5.928  12.946  -9.234 1.00 . A A . 49 LYS HZ2  1 1 
       19 22301 1 1 51 LYS HZ3  H  -6.509  11.668 -10.189 1.00 . A A . 49 LYS HZ3  1 1 
       19 22302 1 1 51 LYS N    N  -6.723  11.476 -14.538 1.00 . A A . 49 LYS N    1 1 
       19 22303 1 1 51 LYS NZ   N  -5.853  12.473 -10.158 1.00 . A A . 49 LYS NZ   1 1 
       19 22304 1 1 51 LYS O    O  -7.601   8.355 -13.005 1.00 . A A . 49 LYS O    1 1 
       19 22305 1 1 52 GLN C    C  -9.342   7.047 -14.935 1.00 . A A . 50 GLN C    1 1 
       19 22306 1 1 52 GLN CA   C  -9.714   8.514 -14.650 1.00 . A A . 50 GLN CA   1 1 
       19 22307 1 1 52 GLN CB   C -10.757   8.964 -15.688 1.00 . A A . 50 GLN CB   1 1 
       19 22308 1 1 52 GLN CD   C -11.825  10.948 -16.760 1.00 . A A . 50 GLN CD   1 1 
       19 22309 1 1 52 GLN CG   C -10.585  10.449 -16.016 1.00 . A A . 50 GLN CG   1 1 
       19 22310 1 1 52 GLN H    H  -8.454  10.122 -15.353 1.00 . A A . 50 GLN H    1 1 
       19 22311 1 1 52 GLN HA   H -10.157   8.576 -13.667 1.00 . A A . 50 GLN HA   1 1 
       19 22312 1 1 52 GLN HB2  H -10.639   8.382 -16.590 1.00 . A A . 50 GLN HB2  1 1 
       19 22313 1 1 52 GLN HB3  H -11.745   8.803 -15.288 1.00 . A A . 50 GLN HB3  1 1 
       19 22314 1 1 52 GLN HE21 H -11.173  12.820 -16.886 1.00 . A A . 50 GLN HE21 1 1 
       19 22315 1 1 52 GLN HE22 H -12.695  12.532 -17.581 1.00 . A A . 50 GLN HE22 1 1 
       19 22316 1 1 52 GLN HG2  H -10.460  11.009 -15.101 1.00 . A A . 50 GLN HG2  1 1 
       19 22317 1 1 52 GLN HG3  H  -9.716  10.580 -16.644 1.00 . A A . 50 GLN HG3  1 1 
       19 22318 1 1 52 GLN N    N  -8.512   9.405 -14.692 1.00 . A A . 50 GLN N    1 1 
       19 22319 1 1 52 GLN NE2  N -11.905  12.204 -17.104 1.00 . A A . 50 GLN NE2  1 1 
       19 22320 1 1 52 GLN O    O  -9.767   6.158 -14.223 1.00 . A A . 50 GLN O    1 1 
       19 22321 1 1 52 GLN OE1  O -12.732  10.186 -17.032 1.00 . A A . 50 GLN OE1  1 1 
       19 22322 1 1 53 PRO C    C  -7.053   4.865 -15.684 1.00 . A A . 51 PRO C    1 1 
       19 22323 1 1 53 PRO CA   C  -8.225   5.477 -16.456 1.00 . A A . 51 PRO CA   1 1 
       19 22324 1 1 53 PRO CB   C  -7.825   5.697 -17.907 1.00 . A A . 51 PRO CB   1 1 
       19 22325 1 1 53 PRO CD   C  -8.101   7.922 -16.860 1.00 . A A . 51 PRO CD   1 1 
       19 22326 1 1 53 PRO CG   C  -7.450   7.192 -18.048 1.00 . A A . 51 PRO CG   1 1 
       19 22327 1 1 53 PRO HA   H  -9.075   4.818 -16.424 1.00 . A A . 51 PRO HA   1 1 
       19 22328 1 1 53 PRO HB2  H  -6.980   5.070 -18.157 1.00 . A A . 51 PRO HB2  1 1 
       19 22329 1 1 53 PRO HB3  H  -8.653   5.472 -18.540 1.00 . A A . 51 PRO HB3  1 1 
       19 22330 1 1 53 PRO HD2  H  -7.363   8.510 -16.332 1.00 . A A . 51 PRO HD2  1 1 
       19 22331 1 1 53 PRO HD3  H  -8.913   8.546 -17.198 1.00 . A A . 51 PRO HD3  1 1 
       19 22332 1 1 53 PRO HG2  H  -6.375   7.308 -18.013 1.00 . A A . 51 PRO HG2  1 1 
       19 22333 1 1 53 PRO HG3  H  -7.836   7.585 -18.974 1.00 . A A . 51 PRO HG3  1 1 
       19 22334 1 1 53 PRO N    N  -8.611   6.834 -16.002 1.00 . A A . 51 PRO N    1 1 
       19 22335 1 1 53 PRO O    O  -7.117   3.727 -15.260 1.00 . A A . 51 PRO O    1 1 
       19 22336 1 1 54 TYR C    C  -5.202   4.768 -13.336 1.00 . A A . 52 TYR C    1 1 
       19 22337 1 1 54 TYR CA   C  -4.822   4.971 -14.787 1.00 . A A . 52 TYR CA   1 1 
       19 22338 1 1 54 TYR CB   C  -3.586   5.878 -14.849 1.00 . A A . 52 TYR CB   1 1 
       19 22339 1 1 54 TYR CD1  C  -3.505   6.384 -17.312 1.00 . A A . 52 TYR CD1  1 1 
       19 22340 1 1 54 TYR CD2  C  -3.959   8.187 -15.760 1.00 . A A . 52 TYR CD2  1 1 
       19 22341 1 1 54 TYR CE1  C  -3.593   7.280 -18.381 1.00 . A A . 52 TYR CE1  1 1 
       19 22342 1 1 54 TYR CE2  C  -4.049   9.084 -16.827 1.00 . A A . 52 TYR CE2  1 1 
       19 22343 1 1 54 TYR CG   C  -3.689   6.839 -16.003 1.00 . A A . 52 TYR CG   1 1 
       19 22344 1 1 54 TYR CZ   C  -3.866   8.632 -18.140 1.00 . A A . 52 TYR CZ   1 1 
       19 22345 1 1 54 TYR H    H  -5.925   6.483 -15.863 1.00 . A A . 52 TYR H    1 1 
       19 22346 1 1 54 TYR HA   H  -4.587   4.013 -15.226 1.00 . A A . 52 TYR HA   1 1 
       19 22347 1 1 54 TYR HB2  H  -3.507   6.435 -13.928 1.00 . A A . 52 TYR HB2  1 1 
       19 22348 1 1 54 TYR HB3  H  -2.702   5.268 -14.970 1.00 . A A . 52 TYR HB3  1 1 
       19 22349 1 1 54 TYR HD1  H  -3.297   5.341 -17.497 1.00 . A A . 52 TYR HD1  1 1 
       19 22350 1 1 54 TYR HD2  H  -4.100   8.535 -14.748 1.00 . A A . 52 TYR HD2  1 1 
       19 22351 1 1 54 TYR HE1  H  -3.450   6.927 -19.391 1.00 . A A . 52 TYR HE1  1 1 
       19 22352 1 1 54 TYR HE2  H  -4.258  10.125 -16.637 1.00 . A A . 52 TYR HE2  1 1 
       19 22353 1 1 54 TYR HH   H  -4.437  10.292 -18.889 1.00 . A A . 52 TYR HH   1 1 
       19 22354 1 1 54 TYR N    N  -5.976   5.575 -15.513 1.00 . A A . 52 TYR N    1 1 
       19 22355 1 1 54 TYR O    O  -4.470   4.170 -12.572 1.00 . A A . 52 TYR O    1 1 
       19 22356 1 1 54 TYR OH   O  -3.953   9.519 -19.192 1.00 . A A . 52 TYR OH   1 1 
       19 22357 1 1 55 TYR C    C  -7.360   3.699 -11.336 1.00 . A A . 53 TYR C    1 1 
       19 22358 1 1 55 TYR CA   C  -6.719   5.074 -11.517 1.00 . A A . 53 TYR CA   1 1 
       19 22359 1 1 55 TYR CB   C  -7.689   6.172 -11.086 1.00 . A A . 53 TYR CB   1 1 
       19 22360 1 1 55 TYR CD1  C  -5.666   7.608 -10.595 1.00 . A A . 53 TYR CD1  1 1 
       19 22361 1 1 55 TYR CD2  C  -7.537   7.658  -9.054 1.00 . A A . 53 TYR CD2  1 1 
       19 22362 1 1 55 TYR CE1  C  -4.981   8.526  -9.792 1.00 . A A . 53 TYR CE1  1 1 
       19 22363 1 1 55 TYR CE2  C  -6.851   8.577  -8.252 1.00 . A A . 53 TYR CE2  1 1 
       19 22364 1 1 55 TYR CG   C  -6.948   7.172 -10.226 1.00 . A A . 53 TYR CG   1 1 
       19 22365 1 1 55 TYR CZ   C  -5.573   9.011  -8.619 1.00 . A A . 53 TYR CZ   1 1 
       19 22366 1 1 55 TYR H    H  -6.924   5.743 -13.563 1.00 . A A . 53 TYR H    1 1 
       19 22367 1 1 55 TYR HA   H  -5.831   5.131 -10.914 1.00 . A A . 53 TYR HA   1 1 
       19 22368 1 1 55 TYR HB2  H  -8.087   6.665 -11.958 1.00 . A A . 53 TYR HB2  1 1 
       19 22369 1 1 55 TYR HB3  H  -8.496   5.738 -10.518 1.00 . A A . 53 TYR HB3  1 1 
       19 22370 1 1 55 TYR HD1  H  -5.207   7.235 -11.499 1.00 . A A . 53 TYR HD1  1 1 
       19 22371 1 1 55 TYR HD2  H  -8.521   7.326  -8.767 1.00 . A A . 53 TYR HD2  1 1 
       19 22372 1 1 55 TYR HE1  H  -3.994   8.859 -10.076 1.00 . A A . 53 TYR HE1  1 1 
       19 22373 1 1 55 TYR HE2  H  -7.308   8.949  -7.348 1.00 . A A . 53 TYR HE2  1 1 
       19 22374 1 1 55 TYR HH   H  -5.234  10.792  -8.025 1.00 . A A . 53 TYR HH   1 1 
       19 22375 1 1 55 TYR N    N  -6.333   5.259 -12.935 1.00 . A A . 53 TYR N    1 1 
       19 22376 1 1 55 TYR O    O  -7.094   3.000 -10.381 1.00 . A A . 53 TYR O    1 1 
       19 22377 1 1 55 TYR OH   O  -4.897   9.916  -7.828 1.00 . A A . 53 TYR OH   1 1 
       19 22378 1 1 56 GLU C    C  -7.868   0.845 -12.312 1.00 . A A . 54 GLU C    1 1 
       19 22379 1 1 56 GLU CA   C  -8.871   1.982 -12.120 1.00 . A A . 54 GLU CA   1 1 
       19 22380 1 1 56 GLU CB   C  -9.974   1.874 -13.159 1.00 . A A . 54 GLU CB   1 1 
       19 22381 1 1 56 GLU CD   C -12.183   1.288 -12.148 1.00 . A A . 54 GLU CD   1 1 
       19 22382 1 1 56 GLU CG   C -11.276   2.438 -12.588 1.00 . A A . 54 GLU CG   1 1 
       19 22383 1 1 56 GLU H    H  -8.411   3.890 -13.002 1.00 . A A . 54 GLU H    1 1 
       19 22384 1 1 56 GLU HA   H  -9.301   1.902 -11.149 1.00 . A A . 54 GLU HA   1 1 
       19 22385 1 1 56 GLU HB2  H  -9.689   2.438 -14.024 1.00 . A A . 54 GLU HB2  1 1 
       19 22386 1 1 56 GLU HB3  H -10.117   0.841 -13.429 1.00 . A A . 54 GLU HB3  1 1 
       19 22387 1 1 56 GLU HG2  H -11.056   3.068 -11.739 1.00 . A A . 54 GLU HG2  1 1 
       19 22388 1 1 56 GLU HG3  H -11.779   3.020 -13.346 1.00 . A A . 54 GLU HG3  1 1 
       19 22389 1 1 56 GLU N    N  -8.206   3.308 -12.242 1.00 . A A . 54 GLU N    1 1 
       19 22390 1 1 56 GLU O    O  -7.878  -0.129 -11.584 1.00 . A A . 54 GLU O    1 1 
       19 22391 1 1 56 GLU OE1  O -11.707   0.166 -12.114 1.00 . A A . 54 GLU OE1  1 1 
       19 22392 1 1 56 GLU OE2  O -13.338   1.549 -11.853 1.00 . A A . 54 GLU OE2  1 1 
       19 22393 1 1 57 GLU C    C  -5.175  -0.348 -12.267 1.00 . A A . 55 GLU C    1 1 
       19 22394 1 1 57 GLU CA   C  -6.030  -0.153 -13.516 1.00 . A A . 55 GLU CA   1 1 
       19 22395 1 1 57 GLU CB   C  -5.139   0.194 -14.699 1.00 . A A . 55 GLU CB   1 1 
       19 22396 1 1 57 GLU CD   C  -4.452  -1.536 -16.372 1.00 . A A . 55 GLU CD   1 1 
       19 22397 1 1 57 GLU CG   C  -5.583  -0.608 -15.925 1.00 . A A . 55 GLU CG   1 1 
       19 22398 1 1 57 GLU H    H  -7.018   1.731 -13.875 1.00 . A A . 55 GLU H    1 1 
       19 22399 1 1 57 GLU HA   H  -6.557  -1.061 -13.731 1.00 . A A . 55 GLU HA   1 1 
       19 22400 1 1 57 GLU HB2  H  -5.229   1.242 -14.904 1.00 . A A . 55 GLU HB2  1 1 
       19 22401 1 1 57 GLU HB3  H  -4.116  -0.047 -14.463 1.00 . A A . 55 GLU HB3  1 1 
       19 22402 1 1 57 GLU HG2  H  -6.454  -1.196 -15.675 1.00 . A A . 55 GLU HG2  1 1 
       19 22403 1 1 57 GLU HG3  H  -5.827   0.071 -16.728 1.00 . A A . 55 GLU HG3  1 1 
       19 22404 1 1 57 GLU N    N  -7.011   0.943 -13.289 1.00 . A A . 55 GLU N    1 1 
       19 22405 1 1 57 GLU O    O  -4.517  -1.359 -12.105 1.00 . A A . 55 GLU O    1 1 
       19 22406 1 1 57 GLU OE1  O  -3.342  -1.054 -16.527 1.00 . A A . 55 GLU OE1  1 1 
       19 22407 1 1 57 GLU OE2  O  -4.715  -2.714 -16.552 1.00 . A A . 55 GLU OE2  1 1 
       19 22408 1 1 58 GLN C    C  -5.155  -0.417  -9.157 1.00 . A A . 56 GLN C    1 1 
       19 22409 1 1 58 GLN CA   C  -4.375   0.450 -10.137 1.00 . A A . 56 GLN CA   1 1 
       19 22410 1 1 58 GLN CB   C  -4.076   1.844  -9.551 1.00 . A A . 56 GLN CB   1 1 
       19 22411 1 1 58 GLN CD   C  -4.429   3.410  -7.632 1.00 . A A . 56 GLN CD   1 1 
       19 22412 1 1 58 GLN CG   C  -4.995   2.196  -8.370 1.00 . A A . 56 GLN CG   1 1 
       19 22413 1 1 58 GLN H    H  -5.735   1.404 -11.507 1.00 . A A . 56 GLN H    1 1 
       19 22414 1 1 58 GLN HA   H  -3.446  -0.040 -10.383 1.00 . A A . 56 GLN HA   1 1 
       19 22415 1 1 58 GLN HB2  H  -3.066   1.859  -9.210 1.00 . A A . 56 GLN HB2  1 1 
       19 22416 1 1 58 GLN HB3  H  -4.197   2.585 -10.326 1.00 . A A . 56 GLN HB3  1 1 
       19 22417 1 1 58 GLN HE21 H  -5.717   4.682  -8.450 1.00 . A A . 56 GLN HE21 1 1 
       19 22418 1 1 58 GLN HE22 H  -4.608   5.369  -7.364 1.00 . A A . 56 GLN HE22 1 1 
       19 22419 1 1 58 GLN HG2  H  -5.982   2.429  -8.737 1.00 . A A . 56 GLN HG2  1 1 
       19 22420 1 1 58 GLN HG3  H  -5.048   1.361  -7.689 1.00 . A A . 56 GLN HG3  1 1 
       19 22421 1 1 58 GLN N    N  -5.185   0.600 -11.373 1.00 . A A . 56 GLN N    1 1 
       19 22422 1 1 58 GLN NE2  N  -4.962   4.584  -7.832 1.00 . A A . 56 GLN NE2  1 1 
       19 22423 1 1 58 GLN O    O  -4.691  -1.442  -8.698 1.00 . A A . 56 GLN O    1 1 
       19 22424 1 1 58 GLN OE1  O  -3.494   3.288  -6.867 1.00 . A A . 56 GLN OE1  1 1 
       19 22425 1 1 59 ALA C    C  -7.198  -2.245  -8.356 1.00 . A A . 57 ALA C    1 1 
       19 22426 1 1 59 ALA CA   C  -7.189  -0.782  -7.915 1.00 . A A . 57 ALA CA   1 1 
       19 22427 1 1 59 ALA CB   C  -8.614  -0.227  -7.935 1.00 . A A . 57 ALA CB   1 1 
       19 22428 1 1 59 ALA H    H  -6.671   0.822  -9.245 1.00 . A A . 57 ALA H    1 1 
       19 22429 1 1 59 ALA HA   H  -6.785  -0.705  -6.920 1.00 . A A . 57 ALA HA   1 1 
       19 22430 1 1 59 ALA HB1  H  -8.845   0.206  -6.974 1.00 . A A . 57 ALA HB1  1 1 
       19 22431 1 1 59 ALA HB2  H  -9.309  -1.026  -8.147 1.00 . A A . 57 ALA HB2  1 1 
       19 22432 1 1 59 ALA HB3  H  -8.693   0.531  -8.702 1.00 . A A . 57 ALA HB3  1 1 
       19 22433 1 1 59 ALA N    N  -6.341  -0.005  -8.851 1.00 . A A . 57 ALA N    1 1 
       19 22434 1 1 59 ALA O    O  -7.362  -3.144  -7.555 1.00 . A A . 57 ALA O    1 1 
       19 22435 1 1 60 ARG C    C  -5.712  -4.563  -9.589 1.00 . A A . 58 ARG C    1 1 
       19 22436 1 1 60 ARG CA   C  -6.985  -3.902 -10.105 1.00 . A A . 58 ARG CA   1 1 
       19 22437 1 1 60 ARG CB   C  -6.994  -3.929 -11.636 1.00 . A A . 58 ARG CB   1 1 
       19 22438 1 1 60 ARG CD   C  -8.762  -4.366 -13.343 1.00 . A A . 58 ARG CD   1 1 
       19 22439 1 1 60 ARG CG   C  -8.369  -3.496 -12.148 1.00 . A A . 58 ARG CG   1 1 
       19 22440 1 1 60 ARG CZ   C -10.639  -5.418 -12.225 1.00 . A A . 58 ARG CZ   1 1 
       19 22441 1 1 60 ARG H    H  -6.857  -1.758 -10.259 1.00 . A A . 58 ARG H    1 1 
       19 22442 1 1 60 ARG HA   H  -7.846  -4.428  -9.726 1.00 . A A . 58 ARG HA   1 1 
       19 22443 1 1 60 ARG HB2  H  -6.239  -3.254 -12.013 1.00 . A A . 58 ARG HB2  1 1 
       19 22444 1 1 60 ARG HB3  H  -6.784  -4.931 -11.980 1.00 . A A . 58 ARG HB3  1 1 
       19 22445 1 1 60 ARG HD2  H  -8.589  -3.820 -14.258 1.00 . A A . 58 ARG HD2  1 1 
       19 22446 1 1 60 ARG HD3  H  -8.166  -5.268 -13.344 1.00 . A A . 58 ARG HD3  1 1 
       19 22447 1 1 60 ARG HE   H -10.828  -4.447 -13.947 1.00 . A A . 58 ARG HE   1 1 
       19 22448 1 1 60 ARG HG2  H  -9.100  -3.612 -11.360 1.00 . A A . 58 ARG HG2  1 1 
       19 22449 1 1 60 ARG HG3  H  -8.330  -2.463 -12.456 1.00 . A A . 58 ARG HG3  1 1 
       19 22450 1 1 60 ARG HH11 H  -8.859  -6.250 -11.841 1.00 . A A . 58 ARG HH11 1 1 
       19 22451 1 1 60 ARG HH12 H -10.150  -6.719 -10.785 1.00 . A A . 58 ARG HH12 1 1 
       19 22452 1 1 60 ARG HH21 H -12.521  -4.747 -12.374 1.00 . A A . 58 ARG HH21 1 1 
       19 22453 1 1 60 ARG HH22 H -12.224  -5.868 -11.087 1.00 . A A . 58 ARG HH22 1 1 
       19 22454 1 1 60 ARG N    N  -7.006  -2.495  -9.625 1.00 . A A . 58 ARG N    1 1 
       19 22455 1 1 60 ARG NE   N -10.206  -4.727 -13.245 1.00 . A A . 58 ARG NE   1 1 
       19 22456 1 1 60 ARG NH1  N  -9.819  -6.189 -11.566 1.00 . A A . 58 ARG NH1  1 1 
       19 22457 1 1 60 ARG NH2  N -11.893  -5.338 -11.867 1.00 . A A . 58 ARG NH2  1 1 
       19 22458 1 1 60 ARG O    O  -5.722  -5.675  -9.099 1.00 . A A . 58 ARG O    1 1 
       19 22459 1 1 61 LEU C    C  -3.416  -4.735  -7.719 1.00 . A A . 59 LEU C    1 1 
       19 22460 1 1 61 LEU CA   C  -3.320  -4.432  -9.214 1.00 . A A . 59 LEU CA   1 1 
       19 22461 1 1 61 LEU CB   C  -2.187  -3.425  -9.438 1.00 . A A . 59 LEU CB   1 1 
       19 22462 1 1 61 LEU CD1  C  -1.193  -1.746 -10.987 1.00 . A A . 59 LEU CD1  1 1 
       19 22463 1 1 61 LEU CD2  C  -2.712  -3.517 -11.882 1.00 . A A . 59 LEU CD2  1 1 
       19 22464 1 1 61 LEU CG   C  -2.436  -2.589 -10.696 1.00 . A A . 59 LEU CG   1 1 
       19 22465 1 1 61 LEU H    H  -4.643  -2.978 -10.092 1.00 . A A . 59 LEU H    1 1 
       19 22466 1 1 61 LEU HA   H  -3.102  -5.343  -9.751 1.00 . A A . 59 LEU HA   1 1 
       19 22467 1 1 61 LEU HB2  H  -2.118  -2.769  -8.583 1.00 . A A . 59 LEU HB2  1 1 
       19 22468 1 1 61 LEU HB3  H  -1.263  -3.963  -9.550 1.00 . A A . 59 LEU HB3  1 1 
       19 22469 1 1 61 LEU HD11 H  -0.361  -2.397 -11.209 1.00 . A A . 59 LEU HD11 1 1 
       19 22470 1 1 61 LEU HD12 H  -0.956  -1.144 -10.122 1.00 . A A . 59 LEU HD12 1 1 
       19 22471 1 1 61 LEU HD13 H  -1.383  -1.104 -11.833 1.00 . A A . 59 LEU HD13 1 1 
       19 22472 1 1 61 LEU HD21 H  -1.775  -3.822 -12.327 1.00 . A A . 59 LEU HD21 1 1 
       19 22473 1 1 61 LEU HD22 H  -3.306  -2.995 -12.617 1.00 . A A . 59 LEU HD22 1 1 
       19 22474 1 1 61 LEU HD23 H  -3.248  -4.389 -11.542 1.00 . A A . 59 LEU HD23 1 1 
       19 22475 1 1 61 LEU HG   H  -3.282  -1.934 -10.536 1.00 . A A . 59 LEU HG   1 1 
       19 22476 1 1 61 LEU N    N  -4.613  -3.870  -9.694 1.00 . A A . 59 LEU N    1 1 
       19 22477 1 1 61 LEU O    O  -2.767  -5.629  -7.214 1.00 . A A . 59 LEU O    1 1 
       19 22478 1 1 62 SER C    C  -5.239  -5.481  -5.356 1.00 . A A . 60 SER C    1 1 
       19 22479 1 1 62 SER CA   C  -4.357  -4.256  -5.547 1.00 . A A . 60 SER CA   1 1 
       19 22480 1 1 62 SER CB   C  -4.996  -3.044  -4.870 1.00 . A A . 60 SER CB   1 1 
       19 22481 1 1 62 SER H    H  -4.747  -3.291  -7.430 1.00 . A A . 60 SER H    1 1 
       19 22482 1 1 62 SER HA   H  -3.383  -4.442  -5.121 1.00 . A A . 60 SER HA   1 1 
       19 22483 1 1 62 SER HB2  H  -4.436  -2.156  -5.118 1.00 . A A . 60 SER HB2  1 1 
       19 22484 1 1 62 SER HB3  H  -6.015  -2.933  -5.217 1.00 . A A . 60 SER HB3  1 1 
       19 22485 1 1 62 SER HG   H  -4.100  -3.531  -3.214 1.00 . A A . 60 SER HG   1 1 
       19 22486 1 1 62 SER N    N  -4.224  -4.001  -7.005 1.00 . A A . 60 SER N    1 1 
       19 22487 1 1 62 SER O    O  -4.978  -6.334  -4.531 1.00 . A A . 60 SER O    1 1 
       19 22488 1 1 62 SER OG   O  -4.977  -3.228  -3.461 1.00 . A A . 60 SER OG   1 1 
       19 22489 1 1 63 LYS C    C  -6.404  -8.009  -6.380 1.00 . A A . 61 LYS C    1 1 
       19 22490 1 1 63 LYS CA   C  -7.183  -6.743  -6.032 1.00 . A A . 61 LYS CA   1 1 
       19 22491 1 1 63 LYS CB   C  -8.329  -6.562  -7.024 1.00 . A A . 61 LYS CB   1 1 
       19 22492 1 1 63 LYS CD   C -10.560  -6.818  -5.939 1.00 . A A . 61 LYS CD   1 1 
       19 22493 1 1 63 LYS CE   C -11.909  -7.118  -6.599 1.00 . A A . 61 LYS CE   1 1 
       19 22494 1 1 63 LYS CG   C  -9.451  -7.547  -6.695 1.00 . A A . 61 LYS CG   1 1 
       19 22495 1 1 63 LYS H    H  -6.454  -4.879  -6.797 1.00 . A A . 61 LYS H    1 1 
       19 22496 1 1 63 LYS HA   H  -7.574  -6.818  -5.030 1.00 . A A . 61 LYS HA   1 1 
       19 22497 1 1 63 LYS HB2  H  -8.703  -5.549  -6.957 1.00 . A A . 61 LYS HB2  1 1 
       19 22498 1 1 63 LYS HB3  H  -7.969  -6.747  -8.024 1.00 . A A . 61 LYS HB3  1 1 
       19 22499 1 1 63 LYS HD2  H -10.575  -7.152  -4.911 1.00 . A A . 61 LYS HD2  1 1 
       19 22500 1 1 63 LYS HD3  H -10.376  -5.754  -5.968 1.00 . A A . 61 LYS HD3  1 1 
       19 22501 1 1 63 LYS HE2  H -12.109  -6.380  -7.361 1.00 . A A . 61 LYS HE2  1 1 
       19 22502 1 1 63 LYS HE3  H -11.878  -8.101  -7.048 1.00 . A A . 61 LYS HE3  1 1 
       19 22503 1 1 63 LYS HG2  H  -9.848  -7.959  -7.612 1.00 . A A . 61 LYS HG2  1 1 
       19 22504 1 1 63 LYS HG3  H  -9.060  -8.343  -6.080 1.00 . A A . 61 LYS HG3  1 1 
       19 22505 1 1 63 LYS HZ1  H -13.570  -7.935  -5.645 1.00 . A A . 61 LYS HZ1  1 1 
       19 22506 1 1 63 LYS HZ2  H -13.586  -6.238  -5.734 1.00 . A A . 61 LYS HZ2  1 1 
       19 22507 1 1 63 LYS HZ3  H -12.567  -7.024  -4.626 1.00 . A A . 61 LYS HZ3  1 1 
       19 22508 1 1 63 LYS N    N  -6.277  -5.577  -6.133 1.00 . A A . 61 LYS N    1 1 
       19 22509 1 1 63 LYS NZ   N -12.989  -7.075  -5.573 1.00 . A A . 61 LYS NZ   1 1 
       19 22510 1 1 63 LYS O    O  -6.528  -9.027  -5.733 1.00 . A A . 61 LYS O    1 1 
       19 22511 1 1 64 GLN C    C  -3.714  -9.379  -6.752 1.00 . A A . 62 GLN C    1 1 
       19 22512 1 1 64 GLN CA   C  -4.800  -9.136  -7.796 1.00 . A A . 62 GLN CA   1 1 
       19 22513 1 1 64 GLN CB   C  -4.149  -8.882  -9.156 1.00 . A A . 62 GLN CB   1 1 
       19 22514 1 1 64 GLN CD   C  -2.357  -7.615 -10.344 1.00 . A A . 62 GLN CD   1 1 
       19 22515 1 1 64 GLN CG   C  -3.095  -7.784  -9.016 1.00 . A A . 62 GLN CG   1 1 
       19 22516 1 1 64 GLN H    H  -5.509  -7.108  -7.897 1.00 . A A . 62 GLN H    1 1 
       19 22517 1 1 64 GLN HA   H  -5.445 -10.001  -7.858 1.00 . A A . 62 GLN HA   1 1 
       19 22518 1 1 64 GLN HB2  H  -3.679  -9.791  -9.506 1.00 . A A . 62 GLN HB2  1 1 
       19 22519 1 1 64 GLN HB3  H  -4.901  -8.568  -9.863 1.00 . A A . 62 GLN HB3  1 1 
       19 22520 1 1 64 GLN HE21 H  -3.824  -8.408 -11.420 1.00 . A A . 62 GLN HE21 1 1 
       19 22521 1 1 64 GLN HE22 H  -2.466  -7.905 -12.304 1.00 . A A . 62 GLN HE22 1 1 
       19 22522 1 1 64 GLN HG2  H  -3.577  -6.854  -8.749 1.00 . A A . 62 GLN HG2  1 1 
       19 22523 1 1 64 GLN HG3  H  -2.390  -8.058  -8.245 1.00 . A A . 62 GLN HG3  1 1 
       19 22524 1 1 64 GLN N    N  -5.596  -7.945  -7.398 1.00 . A A . 62 GLN N    1 1 
       19 22525 1 1 64 GLN NE2  N  -2.929  -8.009 -11.448 1.00 . A A . 62 GLN NE2  1 1 
       19 22526 1 1 64 GLN O    O  -3.188 -10.466  -6.628 1.00 . A A . 62 GLN O    1 1 
       19 22527 1 1 64 GLN OE1  O  -1.247  -7.122 -10.376 1.00 . A A . 62 GLN OE1  1 1 
       19 22528 1 1 65 HIS C    C  -2.905  -9.331  -3.784 1.00 . A A . 63 HIS C    1 1 
       19 22529 1 1 65 HIS CA   C  -2.331  -8.540  -4.957 1.00 . A A . 63 HIS CA   1 1 
       19 22530 1 1 65 HIS CB   C  -1.865  -7.163  -4.472 1.00 . A A . 63 HIS CB   1 1 
       19 22531 1 1 65 HIS CD2  C  -0.050  -6.427  -2.719 1.00 . A A . 63 HIS CD2  1 1 
       19 22532 1 1 65 HIS CE1  C   0.887  -8.355  -2.405 1.00 . A A . 63 HIS CE1  1 1 
       19 22533 1 1 65 HIS CG   C  -0.712  -7.324  -3.519 1.00 . A A . 63 HIS CG   1 1 
       19 22534 1 1 65 HIS H    H  -3.819  -7.504  -6.113 1.00 . A A . 63 HIS H    1 1 
       19 22535 1 1 65 HIS HA   H  -1.494  -9.075  -5.374 1.00 . A A . 63 HIS HA   1 1 
       19 22536 1 1 65 HIS HB2  H  -1.550  -6.572  -5.319 1.00 . A A . 63 HIS HB2  1 1 
       19 22537 1 1 65 HIS HB3  H  -2.680  -6.664  -3.968 1.00 . A A . 63 HIS HB3  1 1 
       19 22538 1 1 65 HIS HD1  H  -0.334  -9.397  -3.729 1.00 . A A . 63 HIS HD1  1 1 
       19 22539 1 1 65 HIS HD2  H  -0.276  -5.374  -2.645 1.00 . A A . 63 HIS HD2  1 1 
       19 22540 1 1 65 HIS HE1  H   1.537  -9.137  -2.042 1.00 . A A . 63 HIS HE1  1 1 
       19 22541 1 1 65 HIS N    N  -3.379  -8.371  -5.997 1.00 . A A . 63 HIS N    1 1 
       19 22542 1 1 65 HIS ND1  N  -0.097  -8.547  -3.303 1.00 . A A . 63 HIS ND1  1 1 
       19 22543 1 1 65 HIS NE2  N   0.959  -7.079  -2.015 1.00 . A A . 63 HIS NE2  1 1 
       19 22544 1 1 65 HIS O    O  -2.619 -10.492  -3.609 1.00 . A A . 63 HIS O    1 1 
       19 22545 1 1 66 LEU C    C  -4.861 -10.787  -2.247 1.00 . A A . 64 LEU C    1 1 
       19 22546 1 1 66 LEU CA   C  -4.292  -9.436  -1.810 1.00 . A A . 64 LEU CA   1 1 
       19 22547 1 1 66 LEU CB   C  -5.400  -8.589  -1.183 1.00 . A A . 64 LEU CB   1 1 
       19 22548 1 1 66 LEU CD1  C  -5.848  -6.808   0.513 1.00 . A A . 64 LEU CD1  1 1 
       19 22549 1 1 66 LEU CD2  C  -4.616  -8.878   1.168 1.00 . A A . 64 LEU CD2  1 1 
       19 22550 1 1 66 LEU CG   C  -4.848  -7.867   0.045 1.00 . A A . 64 LEU CG   1 1 
       19 22551 1 1 66 LEU H    H  -3.935  -7.772  -3.138 1.00 . A A . 64 LEU H    1 1 
       19 22552 1 1 66 LEU HA   H  -3.516  -9.603  -1.081 1.00 . A A . 64 LEU HA   1 1 
       19 22553 1 1 66 LEU HB2  H  -5.752  -7.864  -1.903 1.00 . A A . 64 LEU HB2  1 1 
       19 22554 1 1 66 LEU HB3  H  -6.217  -9.228  -0.885 1.00 . A A . 64 LEU HB3  1 1 
       19 22555 1 1 66 LEU HD11 H  -6.852  -7.194   0.418 1.00 . A A . 64 LEU HD11 1 1 
       19 22556 1 1 66 LEU HD12 H  -5.742  -5.921  -0.094 1.00 . A A . 64 LEU HD12 1 1 
       19 22557 1 1 66 LEU HD13 H  -5.653  -6.562   1.546 1.00 . A A . 64 LEU HD13 1 1 
       19 22558 1 1 66 LEU HD21 H  -3.807  -9.541   0.895 1.00 . A A . 64 LEU HD21 1 1 
       19 22559 1 1 66 LEU HD22 H  -5.516  -9.455   1.324 1.00 . A A . 64 LEU HD22 1 1 
       19 22560 1 1 66 LEU HD23 H  -4.361  -8.355   2.077 1.00 . A A . 64 LEU HD23 1 1 
       19 22561 1 1 66 LEU HG   H  -3.913  -7.389  -0.210 1.00 . A A . 64 LEU HG   1 1 
       19 22562 1 1 66 LEU N    N  -3.713  -8.713  -2.979 1.00 . A A . 64 LEU N    1 1 
       19 22563 1 1 66 LEU O    O  -4.973 -11.705  -1.458 1.00 . A A . 64 LEU O    1 1 
       19 22564 1 1 67 GLU C    C  -4.695 -13.271  -4.021 1.00 . A A . 65 GLU C    1 1 
       19 22565 1 1 67 GLU CA   C  -5.791 -12.207  -3.959 1.00 . A A . 65 GLU CA   1 1 
       19 22566 1 1 67 GLU CB   C  -6.397 -12.013  -5.345 1.00 . A A . 65 GLU CB   1 1 
       19 22567 1 1 67 GLU CD   C  -8.703 -12.226  -6.281 1.00 . A A . 65 GLU CD   1 1 
       19 22568 1 1 67 GLU CG   C  -7.850 -11.571  -5.193 1.00 . A A . 65 GLU CG   1 1 
       19 22569 1 1 67 GLU H    H  -5.141 -10.175  -4.108 1.00 . A A . 65 GLU H    1 1 
       19 22570 1 1 67 GLU HA   H  -6.559 -12.521  -3.277 1.00 . A A . 65 GLU HA   1 1 
       19 22571 1 1 67 GLU HB2  H  -5.840 -11.255  -5.876 1.00 . A A . 65 GLU HB2  1 1 
       19 22572 1 1 67 GLU HB3  H  -6.357 -12.943  -5.892 1.00 . A A . 65 GLU HB3  1 1 
       19 22573 1 1 67 GLU HG2  H  -8.214 -11.867  -4.219 1.00 . A A . 65 GLU HG2  1 1 
       19 22574 1 1 67 GLU HG3  H  -7.908 -10.500  -5.286 1.00 . A A . 65 GLU HG3  1 1 
       19 22575 1 1 67 GLU N    N  -5.227 -10.919  -3.488 1.00 . A A . 65 GLU N    1 1 
       19 22576 1 1 67 GLU O    O  -4.968 -14.447  -4.171 1.00 . A A . 65 GLU O    1 1 
       19 22577 1 1 67 GLU OE1  O  -8.368 -13.327  -6.686 1.00 . A A . 65 GLU OE1  1 1 
       19 22578 1 1 67 GLU OE2  O  -9.677 -11.616  -6.690 1.00 . A A . 65 GLU OE2  1 1 
       19 22579 1 1 68 LYS C    C  -2.070 -14.406  -2.572 1.00 . A A . 66 LYS C    1 1 
       19 22580 1 1 68 LYS CA   C  -2.357 -13.874  -3.968 1.00 . A A . 66 LYS CA   1 1 
       19 22581 1 1 68 LYS CB   C  -1.103 -13.221  -4.547 1.00 . A A . 66 LYS CB   1 1 
       19 22582 1 1 68 LYS CD   C   0.868 -11.759  -4.106 1.00 . A A . 66 LYS CD   1 1 
       19 22583 1 1 68 LYS CE   C   1.940 -11.607  -3.026 1.00 . A A . 66 LYS CE   1 1 
       19 22584 1 1 68 LYS CG   C  -0.385 -12.384  -3.493 1.00 . A A . 66 LYS CG   1 1 
       19 22585 1 1 68 LYS H    H  -3.253 -11.925  -3.794 1.00 . A A . 66 LYS H    1 1 
       19 22586 1 1 68 LYS HA   H  -2.655 -14.690  -4.601 1.00 . A A . 66 LYS HA   1 1 
       19 22587 1 1 68 LYS HB2  H  -0.445 -13.987  -4.887 1.00 . A A . 66 LYS HB2  1 1 
       19 22588 1 1 68 LYS HB3  H  -1.380 -12.589  -5.374 1.00 . A A . 66 LYS HB3  1 1 
       19 22589 1 1 68 LYS HD2  H   1.239 -12.396  -4.896 1.00 . A A . 66 LYS HD2  1 1 
       19 22590 1 1 68 LYS HD3  H   0.626 -10.787  -4.510 1.00 . A A . 66 LYS HD3  1 1 
       19 22591 1 1 68 LYS HE2  H   2.715 -10.941  -3.377 1.00 . A A . 66 LYS HE2  1 1 
       19 22592 1 1 68 LYS HE3  H   1.495 -11.202  -2.130 1.00 . A A . 66 LYS HE3  1 1 
       19 22593 1 1 68 LYS HG2  H  -1.040 -11.607  -3.151 1.00 . A A . 66 LYS HG2  1 1 
       19 22594 1 1 68 LYS HG3  H  -0.102 -13.011  -2.664 1.00 . A A . 66 LYS HG3  1 1 
       19 22595 1 1 68 LYS HZ1  H   2.840 -12.973  -1.737 1.00 . A A . 66 LYS HZ1  1 1 
       19 22596 1 1 68 LYS HZ2  H   3.347 -13.106  -3.353 1.00 . A A . 66 LYS HZ2  1 1 
       19 22597 1 1 68 LYS HZ3  H   1.816 -13.680  -2.890 1.00 . A A . 66 LYS HZ3  1 1 
       19 22598 1 1 68 LYS N    N  -3.458 -12.876  -3.911 1.00 . A A . 66 LYS N    1 1 
       19 22599 1 1 68 LYS NZ   N   2.530 -12.943  -2.729 1.00 . A A . 66 LYS NZ   1 1 
       19 22600 1 1 68 LYS O    O  -1.969 -15.597  -2.352 1.00 . A A . 66 LYS O    1 1 
       19 22601 1 1 69 TYR C    C  -2.805 -13.618   0.730 1.00 . A A . 67 TYR C    1 1 
       19 22602 1 1 69 TYR CA   C  -1.653 -13.973  -0.229 1.00 . A A . 67 TYR CA   1 1 
       19 22603 1 1 69 TYR CB   C  -0.370 -13.303   0.270 1.00 . A A . 67 TYR CB   1 1 
       19 22604 1 1 69 TYR CD1  C  -0.807 -10.933  -0.461 1.00 . A A . 67 TYR CD1  1 1 
       19 22605 1 1 69 TYR CD2  C  -0.737 -11.413   1.909 1.00 . A A . 67 TYR CD2  1 1 
       19 22606 1 1 69 TYR CE1  C  -1.069  -9.588  -0.186 1.00 . A A . 67 TYR CE1  1 1 
       19 22607 1 1 69 TYR CE2  C  -0.998 -10.066   2.188 1.00 . A A . 67 TYR CE2  1 1 
       19 22608 1 1 69 TYR CG   C  -0.642 -11.846   0.581 1.00 . A A . 67 TYR CG   1 1 
       19 22609 1 1 69 TYR CZ   C  -1.164  -9.153   1.140 1.00 . A A . 67 TYR CZ   1 1 
       19 22610 1 1 69 TYR H    H  -2.015 -12.578  -1.842 1.00 . A A . 67 TYR H    1 1 
       19 22611 1 1 69 TYR HA   H  -1.511 -15.043  -0.226 1.00 . A A . 67 TYR HA   1 1 
       19 22612 1 1 69 TYR HB2  H  -0.031 -13.805   1.164 1.00 . A A . 67 TYR HB2  1 1 
       19 22613 1 1 69 TYR HB3  H   0.389 -13.371  -0.493 1.00 . A A . 67 TYR HB3  1 1 
       19 22614 1 1 69 TYR HD1  H  -0.733 -11.265  -1.477 1.00 . A A . 67 TYR HD1  1 1 
       19 22615 1 1 69 TYR HD2  H  -0.609 -12.117   2.719 1.00 . A A . 67 TYR HD2  1 1 
       19 22616 1 1 69 TYR HE1  H  -1.197  -8.886  -0.997 1.00 . A A . 67 TYR HE1  1 1 
       19 22617 1 1 69 TYR HE2  H  -1.072  -9.733   3.211 1.00 . A A . 67 TYR HE2  1 1 
       19 22618 1 1 69 TYR HH   H  -2.322  -7.757   1.740 1.00 . A A . 67 TYR HH   1 1 
       19 22619 1 1 69 TYR N    N  -1.937 -13.527  -1.626 1.00 . A A . 67 TYR N    1 1 
       19 22620 1 1 69 TYR O    O  -2.555 -13.182   1.836 1.00 . A A . 67 TYR O    1 1 
       19 22621 1 1 69 TYR OH   O  -1.422  -7.824   1.415 1.00 . A A . 67 TYR OH   1 1 
       19 22622 1 1 70 PRO C    C  -5.293 -14.649   2.238 1.00 . A A . 68 PRO C    1 1 
       19 22623 1 1 70 PRO CA   C  -5.194 -13.563   1.177 1.00 . A A . 68 PRO CA   1 1 
       19 22624 1 1 70 PRO CB   C  -6.381 -13.652   0.222 1.00 . A A . 68 PRO CB   1 1 
       19 22625 1 1 70 PRO CD   C  -4.378 -14.377  -1.014 1.00 . A A . 68 PRO CD   1 1 
       19 22626 1 1 70 PRO CG   C  -5.910 -14.509  -0.972 1.00 . A A . 68 PRO CG   1 1 
       19 22627 1 1 70 PRO HA   H  -5.136 -12.585   1.619 1.00 . A A . 68 PRO HA   1 1 
       19 22628 1 1 70 PRO HB2  H  -7.220 -14.122   0.716 1.00 . A A . 68 PRO HB2  1 1 
       19 22629 1 1 70 PRO HB3  H  -6.652 -12.677  -0.121 1.00 . A A . 68 PRO HB3  1 1 
       19 22630 1 1 70 PRO HD2  H  -3.916 -15.342  -1.173 1.00 . A A . 68 PRO HD2  1 1 
       19 22631 1 1 70 PRO HD3  H  -4.092 -13.681  -1.783 1.00 . A A . 68 PRO HD3  1 1 
       19 22632 1 1 70 PRO HG2  H  -6.193 -15.543  -0.821 1.00 . A A . 68 PRO HG2  1 1 
       19 22633 1 1 70 PRO HG3  H  -6.334 -14.136  -1.892 1.00 . A A . 68 PRO HG3  1 1 
       19 22634 1 1 70 PRO N    N  -4.030 -13.836   0.317 1.00 . A A . 68 PRO N    1 1 
       19 22635 1 1 70 PRO O    O  -5.295 -14.395   3.427 1.00 . A A . 68 PRO O    1 1 
       19 22636 1 1 71 ASP C    C  -4.067 -17.517   3.054 1.00 . A A . 69 ASP C    1 1 
       19 22637 1 1 71 ASP CA   C  -5.471 -17.013   2.717 1.00 . A A . 69 ASP CA   1 1 
       19 22638 1 1 71 ASP CB   C  -6.270 -18.137   2.053 1.00 . A A . 69 ASP CB   1 1 
       19 22639 1 1 71 ASP CG   C  -5.473 -18.705   0.878 1.00 . A A . 69 ASP CG   1 1 
       19 22640 1 1 71 ASP H    H  -5.369 -16.012   0.833 1.00 . A A . 69 ASP H    1 1 
       19 22641 1 1 71 ASP HA   H  -5.968 -16.699   3.613 1.00 . A A . 69 ASP HA   1 1 
       19 22642 1 1 71 ASP HB2  H  -6.456 -18.920   2.775 1.00 . A A . 69 ASP HB2  1 1 
       19 22643 1 1 71 ASP HB3  H  -7.210 -17.747   1.694 1.00 . A A . 69 ASP HB3  1 1 
       19 22644 1 1 71 ASP N    N  -5.373 -15.863   1.790 1.00 . A A . 69 ASP N    1 1 
       19 22645 1 1 71 ASP O    O  -3.720 -18.649   2.777 1.00 . A A . 69 ASP O    1 1 
       19 22646 1 1 71 ASP OD1  O  -4.741 -17.948   0.262 1.00 . A A . 69 ASP OD1  1 1 
       19 22647 1 1 71 ASP OD2  O  -5.608 -19.889   0.612 1.00 . A A . 69 ASP OD2  1 1 
       19 22648 1 1 72 TYR C    C  -1.941 -18.294   4.966 1.00 . A A . 70 TYR C    1 1 
       19 22649 1 1 72 TYR CA   C  -1.875 -17.116   3.992 1.00 . A A . 70 TYR CA   1 1 
       19 22650 1 1 72 TYR CB   C  -1.131 -15.951   4.649 1.00 . A A . 70 TYR CB   1 1 
       19 22651 1 1 72 TYR CD1  C   1.130 -16.923   4.103 1.00 . A A . 70 TYR CD1  1 1 
       19 22652 1 1 72 TYR CD2  C   0.656 -14.635   3.453 1.00 . A A . 70 TYR CD2  1 1 
       19 22653 1 1 72 TYR CE1  C   2.413 -16.814   3.553 1.00 . A A . 70 TYR CE1  1 1 
       19 22654 1 1 72 TYR CE2  C   1.939 -14.525   2.904 1.00 . A A . 70 TYR CE2  1 1 
       19 22655 1 1 72 TYR CG   C   0.251 -15.833   4.053 1.00 . A A . 70 TYR CG   1 1 
       19 22656 1 1 72 TYR CZ   C   2.817 -15.614   2.954 1.00 . A A . 70 TYR CZ   1 1 
       19 22657 1 1 72 TYR H    H  -3.548 -15.781   3.850 1.00 . A A . 70 TYR H    1 1 
       19 22658 1 1 72 TYR HA   H  -1.361 -17.411   3.097 1.00 . A A . 70 TYR HA   1 1 
       19 22659 1 1 72 TYR HB2  H  -1.676 -15.034   4.479 1.00 . A A . 70 TYR HB2  1 1 
       19 22660 1 1 72 TYR HB3  H  -1.049 -16.129   5.711 1.00 . A A . 70 TYR HB3  1 1 
       19 22661 1 1 72 TYR HD1  H   0.818 -17.848   4.565 1.00 . A A . 70 TYR HD1  1 1 
       19 22662 1 1 72 TYR HD2  H  -0.022 -13.795   3.414 1.00 . A A . 70 TYR HD2  1 1 
       19 22663 1 1 72 TYR HE1  H   3.090 -17.653   3.592 1.00 . A A . 70 TYR HE1  1 1 
       19 22664 1 1 72 TYR HE2  H   2.252 -13.600   2.443 1.00 . A A . 70 TYR HE2  1 1 
       19 22665 1 1 72 TYR N    N  -3.254 -16.687   3.644 1.00 . A A . 70 TYR N    1 1 
       19 22666 1 1 72 TYR O    O  -1.852 -18.127   6.165 1.00 . A A . 70 TYR O    1 1 
       19 22667 1 1 72 TYR OH   O   4.082 -15.506   2.413 1.00 . A A . 70 TYR OH   1 1 
       20 22668 1 1  3 PRO C    C   3.032 -13.423 -11.486 1.00 . A A .  1 PRO C    1 1 
       20 22669 1 1  3 PRO CA   C   1.849 -14.119 -12.166 1.00 . A A .  1 PRO CA   1 1 
       20 22670 1 1  3 PRO CB   C   2.334 -14.887 -13.395 1.00 . A A .  1 PRO CB   1 1 
       20 22671 1 1  3 PRO CD   C   0.681 -13.208 -14.098 1.00 . A A .  1 PRO CD   1 1 
       20 22672 1 1  3 PRO CG   C   1.604 -14.316 -14.604 1.00 . A A .  1 PRO CG   1 1 
       20 22673 1 1  3 PRO HA   H   1.384 -14.803 -11.472 1.00 . A A .  1 PRO HA   1 1 
       20 22674 1 1  3 PRO HB2  H   3.402 -14.758 -13.511 1.00 . A A .  1 PRO HB2  1 1 
       20 22675 1 1  3 PRO HB3  H   2.099 -15.934 -13.290 1.00 . A A .  1 PRO HB3  1 1 
       20 22676 1 1  3 PRO HD2  H   0.945 -12.270 -14.566 1.00 . A A .  1 PRO HD2  1 1 
       20 22677 1 1  3 PRO HD3  H  -0.346 -13.455 -14.330 1.00 . A A .  1 PRO HD3  1 1 
       20 22678 1 1  3 PRO HG2  H   2.319 -13.910 -15.307 1.00 . A A .  1 PRO HG2  1 1 
       20 22679 1 1  3 PRO HG3  H   1.019 -15.087 -15.079 1.00 . A A .  1 PRO HG3  1 1 
       20 22680 1 1  3 PRO N    N   0.848 -13.099 -12.616 1.00 . A A .  1 PRO N    1 1 
       20 22681 1 1  3 PRO O    O   3.556 -13.896 -10.496 1.00 . A A .  1 PRO O    1 1 
       20 22682 1 1  4 HIS C    C   4.853 -10.271 -12.144 1.00 . A A .  2 HIS C    1 1 
       20 22683 1 1  4 HIS CA   C   4.609 -11.582 -11.390 1.00 . A A .  2 HIS CA   1 1 
       20 22684 1 1  4 HIS CB   C   5.861 -12.458 -11.476 1.00 . A A .  2 HIS CB   1 1 
       20 22685 1 1  4 HIS CD2  C   6.375 -11.986  -8.941 1.00 . A A .  2 HIS CD2  1 1 
       20 22686 1 1  4 HIS CE1  C   7.357 -13.859  -8.467 1.00 . A A .  2 HIS CE1  1 1 
       20 22687 1 1  4 HIS CG   C   6.381 -12.735 -10.092 1.00 . A A .  2 HIS CG   1 1 
       20 22688 1 1  4 HIS H    H   3.023 -11.939 -12.807 1.00 . A A .  2 HIS H    1 1 
       20 22689 1 1  4 HIS HA   H   4.388 -11.369 -10.355 1.00 . A A .  2 HIS HA   1 1 
       20 22690 1 1  4 HIS HB2  H   5.615 -13.391 -11.961 1.00 . A A .  2 HIS HB2  1 1 
       20 22691 1 1  4 HIS HB3  H   6.620 -11.945 -12.048 1.00 . A A .  2 HIS HB3  1 1 
       20 22692 1 1  4 HIS HD1  H   7.175 -14.679 -10.371 1.00 . A A .  2 HIS HD1  1 1 
       20 22693 1 1  4 HIS HD2  H   5.955 -10.996  -8.845 1.00 . A A .  2 HIS HD2  1 1 
       20 22694 1 1  4 HIS HE1  H   7.868 -14.648  -7.936 1.00 . A A .  2 HIS HE1  1 1 
       20 22695 1 1  4 HIS N    N   3.457 -12.304 -12.008 1.00 . A A .  2 HIS N    1 1 
       20 22696 1 1  4 HIS ND1  N   7.012 -13.926  -9.765 1.00 . A A .  2 HIS ND1  1 1 
       20 22697 1 1  4 HIS NE2  N   6.992 -12.698  -7.915 1.00 . A A .  2 HIS NE2  1 1 
       20 22698 1 1  4 HIS O    O   5.640 -10.214 -13.068 1.00 . A A .  2 HIS O    1 1 
       20 22699 1 1  5 ILE C    C   4.518  -6.802 -11.435 1.00 . A A .  3 ILE C    1 1 
       20 22700 1 1  5 ILE CA   C   4.364  -7.924 -12.464 1.00 . A A .  3 ILE CA   1 1 
       20 22701 1 1  5 ILE CB   C   3.142  -7.644 -13.334 1.00 . A A .  3 ILE CB   1 1 
       20 22702 1 1  5 ILE CD1  C   0.735  -8.244 -13.683 1.00 . A A .  3 ILE CD1  1 1 
       20 22703 1 1  5 ILE CG1  C   1.894  -8.252 -12.683 1.00 . A A .  3 ILE CG1  1 1 
       20 22704 1 1  5 ILE CG2  C   3.349  -8.260 -14.716 1.00 . A A .  3 ILE CG2  1 1 
       20 22705 1 1  5 ILE H    H   3.541  -9.283 -11.028 1.00 . A A .  3 ILE H    1 1 
       20 22706 1 1  5 ILE HA   H   5.247  -7.970 -13.086 1.00 . A A .  3 ILE HA   1 1 
       20 22707 1 1  5 ILE HB   H   3.014  -6.581 -13.427 1.00 . A A .  3 ILE HB   1 1 
       20 22708 1 1  5 ILE HD11 H   0.423  -9.259 -13.879 1.00 . A A .  3 ILE HD11 1 1 
       20 22709 1 1  5 ILE HD12 H   1.056  -7.782 -14.604 1.00 . A A .  3 ILE HD12 1 1 
       20 22710 1 1  5 ILE HD13 H  -0.094  -7.687 -13.269 1.00 . A A .  3 ILE HD13 1 1 
       20 22711 1 1  5 ILE HG12 H   2.103  -9.267 -12.382 1.00 . A A .  3 ILE HG12 1 1 
       20 22712 1 1  5 ILE HG13 H   1.622  -7.668 -11.817 1.00 . A A .  3 ILE HG13 1 1 
       20 22713 1 1  5 ILE HG21 H   2.515  -8.007 -15.352 1.00 . A A .  3 ILE HG21 1 1 
       20 22714 1 1  5 ILE HG22 H   3.420  -9.335 -14.624 1.00 . A A .  3 ILE HG22 1 1 
       20 22715 1 1  5 ILE HG23 H   4.260  -7.875 -15.147 1.00 . A A .  3 ILE HG23 1 1 
       20 22716 1 1  5 ILE N    N   4.179  -9.221 -11.765 1.00 . A A .  3 ILE N    1 1 
       20 22717 1 1  5 ILE O    O   3.550  -6.224 -10.984 1.00 . A A .  3 ILE O    1 1 
       20 22718 1 1  6 LYS C    C   6.100  -4.066 -10.787 1.00 . A A .  4 LYS C    1 1 
       20 22719 1 1  6 LYS CA   C   5.941  -5.407 -10.062 1.00 . A A .  4 LYS CA   1 1 
       20 22720 1 1  6 LYS CB   C   7.201  -5.712  -9.248 1.00 . A A .  4 LYS CB   1 1 
       20 22721 1 1  6 LYS CD   C   8.874  -3.931  -8.739 1.00 . A A .  4 LYS CD   1 1 
       20 22722 1 1  6 LYS CE   C   8.895  -2.440  -8.405 1.00 . A A .  4 LYS CE   1 1 
       20 22723 1 1  6 LYS CG   C   7.523  -4.527  -8.337 1.00 . A A .  4 LYS CG   1 1 
       20 22724 1 1  6 LYS H    H   6.492  -6.970 -11.440 1.00 . A A .  4 LYS H    1 1 
       20 22725 1 1  6 LYS HA   H   5.088  -5.355  -9.404 1.00 . A A .  4 LYS HA   1 1 
       20 22726 1 1  6 LYS HB2  H   7.034  -6.594  -8.646 1.00 . A A .  4 LYS HB2  1 1 
       20 22727 1 1  6 LYS HB3  H   8.030  -5.885  -9.917 1.00 . A A .  4 LYS HB3  1 1 
       20 22728 1 1  6 LYS HD2  H   9.663  -4.434  -8.200 1.00 . A A .  4 LYS HD2  1 1 
       20 22729 1 1  6 LYS HD3  H   9.022  -4.061  -9.801 1.00 . A A .  4 LYS HD3  1 1 
       20 22730 1 1  6 LYS HE2  H   8.556  -1.875  -9.261 1.00 . A A .  4 LYS HE2  1 1 
       20 22731 1 1  6 LYS HE3  H   8.244  -2.250  -7.565 1.00 . A A .  4 LYS HE3  1 1 
       20 22732 1 1  6 LYS HG2  H   6.752  -3.776  -8.438 1.00 . A A .  4 LYS HG2  1 1 
       20 22733 1 1  6 LYS HG3  H   7.570  -4.861  -7.311 1.00 . A A .  4 LYS HG3  1 1 
       20 22734 1 1  6 LYS HZ1  H  10.817  -2.859  -7.725 1.00 . A A .  4 LYS HZ1  1 1 
       20 22735 1 1  6 LYS HZ2  H  10.260  -1.310  -7.310 1.00 . A A .  4 LYS HZ2  1 1 
       20 22736 1 1  6 LYS HZ3  H  10.753  -1.640  -8.901 1.00 . A A .  4 LYS HZ3  1 1 
       20 22737 1 1  6 LYS N    N   5.727  -6.491 -11.062 1.00 . A A .  4 LYS N    1 1 
       20 22738 1 1  6 LYS NZ   N  10.287  -2.031  -8.059 1.00 . A A .  4 LYS NZ   1 1 
       20 22739 1 1  6 LYS O    O   6.998  -3.295 -10.509 1.00 . A A .  4 LYS O    1 1 
       20 22740 1 1  7 ARG C    C   4.327  -1.470 -11.962 1.00 . A A .  5 ARG C    1 1 
       20 22741 1 1  7 ARG CA   C   5.343  -2.506 -12.479 1.00 . A A .  5 ARG CA   1 1 
       20 22742 1 1  7 ARG CB   C   5.090  -2.769 -13.965 1.00 . A A .  5 ARG CB   1 1 
       20 22743 1 1  7 ARG CD   C   5.998  -2.369 -16.260 1.00 . A A .  5 ARG CD   1 1 
       20 22744 1 1  7 ARG CG   C   6.331  -2.370 -14.767 1.00 . A A .  5 ARG CG   1 1 
       20 22745 1 1  7 ARG CZ   C   6.669  -4.267 -17.609 1.00 . A A .  5 ARG CZ   1 1 
       20 22746 1 1  7 ARG H    H   4.538  -4.433 -11.941 1.00 . A A .  5 ARG H    1 1 
       20 22747 1 1  7 ARG HA   H   6.339  -2.110 -12.359 1.00 . A A .  5 ARG HA   1 1 
       20 22748 1 1  7 ARG HB2  H   4.884  -3.819 -14.115 1.00 . A A .  5 ARG HB2  1 1 
       20 22749 1 1  7 ARG HB3  H   4.246  -2.184 -14.296 1.00 . A A .  5 ARG HB3  1 1 
       20 22750 1 1  7 ARG HD2  H   5.020  -2.804 -16.412 1.00 . A A .  5 ARG HD2  1 1 
       20 22751 1 1  7 ARG HD3  H   6.001  -1.354 -16.629 1.00 . A A .  5 ARG HD3  1 1 
       20 22752 1 1  7 ARG HE   H   7.951  -2.870 -17.017 1.00 . A A .  5 ARG HE   1 1 
       20 22753 1 1  7 ARG HG2  H   6.651  -1.383 -14.468 1.00 . A A .  5 ARG HG2  1 1 
       20 22754 1 1  7 ARG HG3  H   7.124  -3.079 -14.579 1.00 . A A .  5 ARG HG3  1 1 
       20 22755 1 1  7 ARG HH11 H   5.212  -3.396 -18.670 1.00 . A A .  5 ARG HH11 1 1 
       20 22756 1 1  7 ARG HH12 H   5.428  -5.092 -18.946 1.00 . A A .  5 ARG HH12 1 1 
       20 22757 1 1  7 ARG HH21 H   8.043  -5.398 -16.689 1.00 . A A .  5 ARG HH21 1 1 
       20 22758 1 1  7 ARG HH22 H   7.030  -6.225 -17.825 1.00 . A A .  5 ARG HH22 1 1 
       20 22759 1 1  7 ARG N    N   5.240  -3.790 -11.724 1.00 . A A .  5 ARG N    1 1 
       20 22760 1 1  7 ARG NE   N   7.018  -3.168 -16.995 1.00 . A A .  5 ARG NE   1 1 
       20 22761 1 1  7 ARG NH1  N   5.694  -4.251 -18.475 1.00 . A A .  5 ARG NH1  1 1 
       20 22762 1 1  7 ARG NH2  N   7.296  -5.384 -17.354 1.00 . A A .  5 ARG NH2  1 1 
       20 22763 1 1  7 ARG O    O   4.705  -0.363 -11.633 1.00 . A A .  5 ARG O    1 1 
       20 22764 1 1  8 PRO C    C   1.925  -0.888  -9.960 1.00 . A A .  6 PRO C    1 1 
       20 22765 1 1  8 PRO CA   C   1.993  -0.939 -11.485 1.00 . A A .  6 PRO CA   1 1 
       20 22766 1 1  8 PRO CB   C   0.728  -1.569 -12.073 1.00 . A A .  6 PRO CB   1 1 
       20 22767 1 1  8 PRO CD   C   2.596  -3.179 -12.319 1.00 . A A .  6 PRO CD   1 1 
       20 22768 1 1  8 PRO CG   C   1.060  -3.057 -12.325 1.00 . A A .  6 PRO CG   1 1 
       20 22769 1 1  8 PRO HA   H   2.134   0.049 -11.892 1.00 . A A .  6 PRO HA   1 1 
       20 22770 1 1  8 PRO HB2  H  -0.090  -1.480 -11.370 1.00 . A A .  6 PRO HB2  1 1 
       20 22771 1 1  8 PRO HB3  H   0.474  -1.089 -13.005 1.00 . A A .  6 PRO HB3  1 1 
       20 22772 1 1  8 PRO HD2  H   2.899  -3.915 -11.592 1.00 . A A .  6 PRO HD2  1 1 
       20 22773 1 1  8 PRO HD3  H   2.962  -3.430 -13.296 1.00 . A A .  6 PRO HD3  1 1 
       20 22774 1 1  8 PRO HG2  H   0.634  -3.667 -11.540 1.00 . A A .  6 PRO HG2  1 1 
       20 22775 1 1  8 PRO HG3  H   0.675  -3.365 -13.284 1.00 . A A .  6 PRO HG3  1 1 
       20 22776 1 1  8 PRO N    N   3.067  -1.840 -11.928 1.00 . A A .  6 PRO N    1 1 
       20 22777 1 1  8 PRO O    O   1.096  -1.521  -9.340 1.00 . A A .  6 PRO O    1 1 
       20 22778 1 1  9 MET C    C   1.731   1.028  -7.487 1.00 . A A .  7 MET C    1 1 
       20 22779 1 1  9 MET CA   C   2.782  -0.003  -7.882 1.00 . A A .  7 MET CA   1 1 
       20 22780 1 1  9 MET CB   C   4.148   0.467  -7.420 1.00 . A A .  7 MET CB   1 1 
       20 22781 1 1  9 MET CE   C   6.778   1.323  -6.708 1.00 . A A .  7 MET CE   1 1 
       20 22782 1 1  9 MET CG   C   5.134  -0.698  -7.460 1.00 . A A .  7 MET CG   1 1 
       20 22783 1 1  9 MET H    H   3.438   0.384  -9.884 1.00 . A A .  7 MET H    1 1 
       20 22784 1 1  9 MET HA   H   2.559  -0.949  -7.438 1.00 . A A .  7 MET HA   1 1 
       20 22785 1 1  9 MET HB2  H   4.483   1.239  -8.078 1.00 . A A .  7 MET HB2  1 1 
       20 22786 1 1  9 MET HB3  H   4.078   0.849  -6.418 1.00 . A A .  7 MET HB3  1 1 
       20 22787 1 1  9 MET HE1  H   6.304   1.544  -7.654 1.00 . A A .  7 MET HE1  1 1 
       20 22788 1 1  9 MET HE2  H   7.841   1.484  -6.796 1.00 . A A .  7 MET HE2  1 1 
       20 22789 1 1  9 MET HE3  H   6.380   1.972  -5.940 1.00 . A A .  7 MET HE3  1 1 
       20 22790 1 1  9 MET HG2  H   4.619  -1.613  -7.211 1.00 . A A .  7 MET HG2  1 1 
       20 22791 1 1  9 MET HG3  H   5.556  -0.780  -8.451 1.00 . A A .  7 MET HG3  1 1 
       20 22792 1 1  9 MET N    N   2.788  -0.124  -9.359 1.00 . A A .  7 MET N    1 1 
       20 22793 1 1  9 MET O    O   1.054   0.902  -6.486 1.00 . A A .  7 MET O    1 1 
       20 22794 1 1  9 MET SD   S   6.459  -0.403  -6.263 1.00 . A A .  7 MET SD   1 1 
       20 22795 1 1 10 ASN C    C   0.045   3.613  -9.324 1.00 . A A .  8 ASN C    1 1 
       20 22796 1 1 10 ASN CA   C   0.602   3.107  -8.001 1.00 . A A .  8 ASN CA   1 1 
       20 22797 1 1 10 ASN CB   C   1.282   4.251  -7.276 1.00 . A A .  8 ASN CB   1 1 
       20 22798 1 1 10 ASN CG   C   0.249   5.068  -6.497 1.00 . A A .  8 ASN CG   1 1 
       20 22799 1 1 10 ASN H    H   2.156   2.114  -9.084 1.00 . A A .  8 ASN H    1 1 
       20 22800 1 1 10 ASN HA   H  -0.190   2.720  -7.395 1.00 . A A .  8 ASN HA   1 1 
       20 22801 1 1 10 ASN HB2  H   2.010   3.858  -6.598 1.00 . A A .  8 ASN HB2  1 1 
       20 22802 1 1 10 ASN HB3  H   1.762   4.871  -7.999 1.00 . A A .  8 ASN HB3  1 1 
       20 22803 1 1 10 ASN HD21 H   1.042   4.644  -4.726 1.00 . A A .  8 ASN HD21 1 1 
       20 22804 1 1 10 ASN HD22 H  -0.331   5.641  -4.686 1.00 . A A .  8 ASN HD22 1 1 
       20 22805 1 1 10 ASN N    N   1.596   2.046  -8.285 1.00 . A A .  8 ASN N    1 1 
       20 22806 1 1 10 ASN ND2  N   0.326   5.122  -5.195 1.00 . A A .  8 ASN ND2  1 1 
       20 22807 1 1 10 ASN O    O   0.375   3.110 -10.374 1.00 . A A .  8 ASN O    1 1 
       20 22808 1 1 10 ASN OD1  O  -0.637   5.663  -7.077 1.00 . A A .  8 ASN OD1  1 1 
       20 22809 1 1 11 ALA C    C  -0.197   5.764 -11.352 1.00 . A A .  9 ALA C    1 1 
       20 22810 1 1 11 ALA CA   C  -1.336   5.177 -10.542 1.00 . A A .  9 ALA CA   1 1 
       20 22811 1 1 11 ALA CB   C  -2.344   6.274 -10.206 1.00 . A A .  9 ALA CB   1 1 
       20 22812 1 1 11 ALA H    H  -0.996   5.025  -8.425 1.00 . A A .  9 ALA H    1 1 
       20 22813 1 1 11 ALA HA   H  -1.818   4.399 -11.110 1.00 . A A .  9 ALA HA   1 1 
       20 22814 1 1 11 ALA HB1  H  -2.839   6.035  -9.277 1.00 . A A .  9 ALA HB1  1 1 
       20 22815 1 1 11 ALA HB2  H  -3.076   6.345 -10.997 1.00 . A A .  9 ALA HB2  1 1 
       20 22816 1 1 11 ALA HB3  H  -1.829   7.217 -10.106 1.00 . A A .  9 ALA HB3  1 1 
       20 22817 1 1 11 ALA N    N  -0.772   4.620  -9.283 1.00 . A A .  9 ALA N    1 1 
       20 22818 1 1 11 ALA O    O  -0.220   5.791 -12.562 1.00 . A A .  9 ALA O    1 1 
       20 22819 1 1 12 PHE C    C   2.764   5.763 -12.069 1.00 . A A . 10 PHE C    1 1 
       20 22820 1 1 12 PHE CA   C   1.963   6.838 -11.360 1.00 . A A . 10 PHE CA   1 1 
       20 22821 1 1 12 PHE CB   C   2.814   7.513 -10.315 1.00 . A A . 10 PHE CB   1 1 
       20 22822 1 1 12 PHE CD1  C   4.282   8.857 -11.853 1.00 . A A . 10 PHE CD1  1 1 
       20 22823 1 1 12 PHE CD2  C   5.312   7.210 -10.405 1.00 . A A . 10 PHE CD2  1 1 
       20 22824 1 1 12 PHE CE1  C   5.539   9.190 -12.365 1.00 . A A . 10 PHE CE1  1 1 
       20 22825 1 1 12 PHE CE2  C   6.571   7.544 -10.916 1.00 . A A . 10 PHE CE2  1 1 
       20 22826 1 1 12 PHE CG   C   4.169   7.867 -10.874 1.00 . A A . 10 PHE CG   1 1 
       20 22827 1 1 12 PHE CZ   C   6.685   8.536 -11.897 1.00 . A A . 10 PHE CZ   1 1 
       20 22828 1 1 12 PHE H    H   0.787   6.196  -9.698 1.00 . A A . 10 PHE H    1 1 
       20 22829 1 1 12 PHE HA   H   1.619   7.563 -12.068 1.00 . A A . 10 PHE HA   1 1 
       20 22830 1 1 12 PHE HB2  H   2.310   8.401  -9.998 1.00 . A A . 10 PHE HB2  1 1 
       20 22831 1 1 12 PHE HB3  H   2.931   6.844  -9.481 1.00 . A A . 10 PHE HB3  1 1 
       20 22832 1 1 12 PHE HD1  H   3.400   9.361 -12.216 1.00 . A A . 10 PHE HD1  1 1 
       20 22833 1 1 12 PHE HD2  H   5.224   6.445  -9.648 1.00 . A A . 10 PHE HD2  1 1 
       20 22834 1 1 12 PHE HE1  H   5.624   9.954 -13.121 1.00 . A A . 10 PHE HE1  1 1 
       20 22835 1 1 12 PHE HE2  H   7.454   7.039 -10.554 1.00 . A A . 10 PHE HE2  1 1 
       20 22836 1 1 12 PHE HZ   H   7.655   8.796 -12.293 1.00 . A A . 10 PHE HZ   1 1 
       20 22837 1 1 12 PHE N    N   0.802   6.236 -10.675 1.00 . A A . 10 PHE N    1 1 
       20 22838 1 1 12 PHE O    O   2.916   5.785 -13.262 1.00 . A A . 10 PHE O    1 1 
       20 22839 1 1 13 MET C    C   3.023   3.001 -12.933 1.00 . A A . 11 MET C    1 1 
       20 22840 1 1 13 MET CA   C   4.009   3.725 -12.028 1.00 . A A . 11 MET CA   1 1 
       20 22841 1 1 13 MET CB   C   4.572   2.749 -10.992 1.00 . A A . 11 MET CB   1 1 
       20 22842 1 1 13 MET CE   C   8.374   2.651 -11.388 1.00 . A A . 11 MET CE   1 1 
       20 22843 1 1 13 MET CG   C   5.901   3.283 -10.454 1.00 . A A . 11 MET CG   1 1 
       20 22844 1 1 13 MET H    H   3.105   4.779 -10.389 1.00 . A A . 11 MET H    1 1 
       20 22845 1 1 13 MET HA   H   4.810   4.147 -12.617 1.00 . A A . 11 MET HA   1 1 
       20 22846 1 1 13 MET HB2  H   3.870   2.642 -10.178 1.00 . A A . 11 MET HB2  1 1 
       20 22847 1 1 13 MET HB3  H   4.735   1.786 -11.455 1.00 . A A . 11 MET HB3  1 1 
       20 22848 1 1 13 MET HE1  H   8.837   3.482 -10.872 1.00 . A A . 11 MET HE1  1 1 
       20 22849 1 1 13 MET HE2  H   7.931   3.003 -12.307 1.00 . A A . 11 MET HE2  1 1 
       20 22850 1 1 13 MET HE3  H   9.120   1.901 -11.616 1.00 . A A . 11 MET HE3  1 1 
       20 22851 1 1 13 MET HG2  H   6.281   4.040 -11.122 1.00 . A A . 11 MET HG2  1 1 
       20 22852 1 1 13 MET HG3  H   5.744   3.712  -9.475 1.00 . A A . 11 MET HG3  1 1 
       20 22853 1 1 13 MET N    N   3.257   4.804 -11.352 1.00 . A A . 11 MET N    1 1 
       20 22854 1 1 13 MET O    O   3.395   2.265 -13.827 1.00 . A A . 11 MET O    1 1 
       20 22855 1 1 13 MET SD   S   7.094   1.926 -10.335 1.00 . A A . 11 MET SD   1 1 
       20 22856 1 1 14 VAL C    C   0.535   3.400 -14.791 1.00 . A A . 12 VAL C    1 1 
       20 22857 1 1 14 VAL CA   C   0.722   2.573 -13.544 1.00 . A A . 12 VAL CA   1 1 
       20 22858 1 1 14 VAL CB   C  -0.584   2.500 -12.738 1.00 . A A . 12 VAL CB   1 1 
       20 22859 1 1 14 VAL CG1  C  -1.816   2.431 -13.646 1.00 . A A . 12 VAL CG1  1 1 
       20 22860 1 1 14 VAL CG2  C  -0.542   1.259 -11.858 1.00 . A A . 12 VAL CG2  1 1 
       20 22861 1 1 14 VAL H    H   1.474   3.843 -11.995 1.00 . A A . 12 VAL H    1 1 
       20 22862 1 1 14 VAL HA   H   1.054   1.589 -13.813 1.00 . A A . 12 VAL HA   1 1 
       20 22863 1 1 14 VAL HB   H  -0.664   3.377 -12.119 1.00 . A A . 12 VAL HB   1 1 
       20 22864 1 1 14 VAL HG11 H  -2.440   3.295 -13.463 1.00 . A A . 12 VAL HG11 1 1 
       20 22865 1 1 14 VAL HG12 H  -2.373   1.535 -13.422 1.00 . A A . 12 VAL HG12 1 1 
       20 22866 1 1 14 VAL HG13 H  -1.515   2.416 -14.676 1.00 . A A . 12 VAL HG13 1 1 
       20 22867 1 1 14 VAL HG21 H   0.478   1.043 -11.590 1.00 . A A . 12 VAL HG21 1 1 
       20 22868 1 1 14 VAL HG22 H  -0.958   0.423 -12.401 1.00 . A A . 12 VAL HG22 1 1 
       20 22869 1 1 14 VAL HG23 H  -1.120   1.433 -10.966 1.00 . A A . 12 VAL HG23 1 1 
       20 22870 1 1 14 VAL N    N   1.753   3.223 -12.709 1.00 . A A . 12 VAL N    1 1 
       20 22871 1 1 14 VAL O    O   0.469   2.900 -15.894 1.00 . A A . 12 VAL O    1 1 
       20 22872 1 1 15 TRP C    C   1.621   5.789 -16.445 1.00 . A A . 13 TRP C    1 1 
       20 22873 1 1 15 TRP CA   C   0.256   5.546 -15.797 1.00 . A A . 13 TRP CA   1 1 
       20 22874 1 1 15 TRP CB   C  -0.392   6.838 -15.308 1.00 . A A . 13 TRP CB   1 1 
       20 22875 1 1 15 TRP CD1  C  -0.522   8.767 -16.890 1.00 . A A . 13 TRP CD1  1 1 
       20 22876 1 1 15 TRP CD2  C   1.451   8.694 -15.820 1.00 . A A . 13 TRP CD2  1 1 
       20 22877 1 1 15 TRP CE2  C   1.488   9.823 -16.661 1.00 . A A . 13 TRP CE2  1 1 
       20 22878 1 1 15 TRP CE3  C   2.583   8.426 -15.031 1.00 . A A . 13 TRP CE3  1 1 
       20 22879 1 1 15 TRP CG   C   0.157   8.039 -15.994 1.00 . A A . 13 TRP CG   1 1 
       20 22880 1 1 15 TRP CH2  C   3.718  10.376 -15.938 1.00 . A A . 13 TRP CH2  1 1 
       20 22881 1 1 15 TRP CZ2  C   2.602  10.661 -16.724 1.00 . A A . 13 TRP CZ2  1 1 
       20 22882 1 1 15 TRP CZ3  C   3.708   9.263 -15.090 1.00 . A A . 13 TRP CZ3  1 1 
       20 22883 1 1 15 TRP H    H   0.501   5.060 -13.694 1.00 . A A . 13 TRP H    1 1 
       20 22884 1 1 15 TRP HA   H  -0.397   5.060 -16.507 1.00 . A A . 13 TRP HA   1 1 
       20 22885 1 1 15 TRP HB2  H  -1.454   6.789 -15.493 1.00 . A A . 13 TRP HB2  1 1 
       20 22886 1 1 15 TRP HB3  H  -0.228   6.934 -14.248 1.00 . A A . 13 TRP HB3  1 1 
       20 22887 1 1 15 TRP HD1  H  -1.524   8.561 -17.236 1.00 . A A . 13 TRP HD1  1 1 
       20 22888 1 1 15 TRP HE1  H  -0.007  10.502 -17.899 1.00 . A A . 13 TRP HE1  1 1 
       20 22889 1 1 15 TRP HE3  H   2.584   7.585 -14.366 1.00 . A A . 13 TRP HE3  1 1 
       20 22890 1 1 15 TRP HH2  H   4.586  11.015 -15.978 1.00 . A A . 13 TRP HH2  1 1 
       20 22891 1 1 15 TRP HZ2  H   2.603  11.516 -17.382 1.00 . A A . 13 TRP HZ2  1 1 
       20 22892 1 1 15 TRP HZ3  H   4.573   9.043 -14.483 1.00 . A A . 13 TRP HZ3  1 1 
       20 22893 1 1 15 TRP N    N   0.442   4.671 -14.617 1.00 . A A . 13 TRP N    1 1 
       20 22894 1 1 15 TRP NE1  N   0.258   9.829 -17.274 1.00 . A A . 13 TRP NE1  1 1 
       20 22895 1 1 15 TRP O    O   1.752   5.921 -17.647 1.00 . A A . 13 TRP O    1 1 
       20 22896 1 1 16 ALA C    C   4.578   4.875 -16.812 1.00 . A A . 14 ALA C    1 1 
       20 22897 1 1 16 ALA CA   C   4.006   6.114 -16.119 1.00 . A A . 14 ALA CA   1 1 
       20 22898 1 1 16 ALA CB   C   4.882   6.490 -14.928 1.00 . A A . 14 ALA CB   1 1 
       20 22899 1 1 16 ALA H    H   2.471   5.761 -14.671 1.00 . A A . 14 ALA H    1 1 
       20 22900 1 1 16 ALA HA   H   3.994   6.934 -16.811 1.00 . A A . 14 ALA HA   1 1 
       20 22901 1 1 16 ALA HB1  H   5.260   5.596 -14.463 1.00 . A A . 14 ALA HB1  1 1 
       20 22902 1 1 16 ALA HB2  H   4.295   7.047 -14.213 1.00 . A A . 14 ALA HB2  1 1 
       20 22903 1 1 16 ALA HB3  H   5.704   7.100 -15.266 1.00 . A A . 14 ALA HB3  1 1 
       20 22904 1 1 16 ALA N    N   2.627   5.864 -15.633 1.00 . A A . 14 ALA N    1 1 
       20 22905 1 1 16 ALA O    O   5.519   4.967 -17.572 1.00 . A A . 14 ALA O    1 1 
       20 22906 1 1 17 LYS C    C   4.328   2.611 -18.710 1.00 . A A . 15 LYS C    1 1 
       20 22907 1 1 17 LYS CA   C   4.580   2.502 -17.218 1.00 . A A . 15 LYS CA   1 1 
       20 22908 1 1 17 LYS CB   C   3.911   1.243 -16.661 1.00 . A A . 15 LYS CB   1 1 
       20 22909 1 1 17 LYS CD   C   1.738   0.166 -17.267 1.00 . A A . 15 LYS CD   1 1 
       20 22910 1 1 17 LYS CE   C   1.267   0.459 -18.693 1.00 . A A . 15 LYS CE   1 1 
       20 22911 1 1 17 LYS CG   C   2.392   1.415 -16.677 1.00 . A A . 15 LYS CG   1 1 
       20 22912 1 1 17 LYS H    H   3.278   3.637 -15.954 1.00 . A A . 15 LYS H    1 1 
       20 22913 1 1 17 LYS HA   H   5.638   2.462 -17.039 1.00 . A A . 15 LYS HA   1 1 
       20 22914 1 1 17 LYS HB2  H   4.183   0.393 -17.270 1.00 . A A . 15 LYS HB2  1 1 
       20 22915 1 1 17 LYS HB3  H   4.241   1.080 -15.647 1.00 . A A . 15 LYS HB3  1 1 
       20 22916 1 1 17 LYS HD2  H   2.455  -0.643 -17.282 1.00 . A A . 15 LYS HD2  1 1 
       20 22917 1 1 17 LYS HD3  H   0.891  -0.117 -16.661 1.00 . A A . 15 LYS HD3  1 1 
       20 22918 1 1 17 LYS HE2  H   0.468  -0.220 -18.955 1.00 . A A . 15 LYS HE2  1 1 
       20 22919 1 1 17 LYS HE3  H   0.907   1.476 -18.751 1.00 . A A . 15 LYS HE3  1 1 
       20 22920 1 1 17 LYS HG2  H   2.041   1.561 -15.665 1.00 . A A . 15 LYS HG2  1 1 
       20 22921 1 1 17 LYS HG3  H   2.133   2.273 -17.278 1.00 . A A . 15 LYS HG3  1 1 
       20 22922 1 1 17 LYS HZ1  H   3.250  -0.014 -19.116 1.00 . A A . 15 LYS HZ1  1 1 
       20 22923 1 1 17 LYS HZ2  H   2.589   1.177 -20.131 1.00 . A A . 15 LYS HZ2  1 1 
       20 22924 1 1 17 LYS HZ3  H   2.159  -0.454 -20.338 1.00 . A A . 15 LYS HZ3  1 1 
       20 22925 1 1 17 LYS N    N   4.033   3.712 -16.562 1.00 . A A . 15 LYS N    1 1 
       20 22926 1 1 17 LYS NZ   N   2.402   0.278 -19.641 1.00 . A A . 15 LYS NZ   1 1 
       20 22927 1 1 17 LYS O    O   5.094   2.128 -19.517 1.00 . A A . 15 LYS O    1 1 
       20 22928 1 1 18 ASP C    C   3.591   4.777 -20.938 1.00 . A A . 16 ASP C    1 1 
       20 22929 1 1 18 ASP CA   C   2.983   3.452 -20.520 1.00 . A A . 16 ASP CA   1 1 
       20 22930 1 1 18 ASP CB   C   1.470   3.467 -20.754 1.00 . A A . 16 ASP CB   1 1 
       20 22931 1 1 18 ASP CG   C   1.123   2.562 -21.939 1.00 . A A . 16 ASP CG   1 1 
       20 22932 1 1 18 ASP H    H   2.688   3.676 -18.408 1.00 . A A . 16 ASP H    1 1 
       20 22933 1 1 18 ASP HA   H   3.440   2.657 -21.076 1.00 . A A . 16 ASP HA   1 1 
       20 22934 1 1 18 ASP HB2  H   0.966   3.110 -19.868 1.00 . A A . 16 ASP HB2  1 1 
       20 22935 1 1 18 ASP HB3  H   1.151   4.475 -20.968 1.00 . A A . 16 ASP HB3  1 1 
       20 22936 1 1 18 ASP N    N   3.273   3.274 -19.080 1.00 . A A . 16 ASP N    1 1 
       20 22937 1 1 18 ASP O    O   4.069   4.943 -22.040 1.00 . A A . 16 ASP O    1 1 
       20 22938 1 1 18 ASP OD1  O   1.089   1.358 -21.749 1.00 . A A . 16 ASP OD1  1 1 
       20 22939 1 1 18 ASP OD2  O   0.895   3.091 -23.014 1.00 . A A . 16 ASP OD2  1 1 
       20 22940 1 1 19 GLU C    C   5.701   6.844 -20.487 1.00 . A A . 17 GLU C    1 1 
       20 22941 1 1 19 GLU CA   C   4.197   7.028 -20.326 1.00 . A A . 17 GLU CA   1 1 
       20 22942 1 1 19 GLU CB   C   3.908   7.936 -19.144 1.00 . A A . 17 GLU CB   1 1 
       20 22943 1 1 19 GLU CD   C   3.851  10.402 -19.499 1.00 . A A . 17 GLU CD   1 1 
       20 22944 1 1 19 GLU CG   C   3.056   9.102 -19.605 1.00 . A A . 17 GLU CG   1 1 
       20 22945 1 1 19 GLU H    H   3.219   5.539 -19.151 1.00 . A A . 17 GLU H    1 1 
       20 22946 1 1 19 GLU HA   H   3.772   7.444 -21.226 1.00 . A A . 17 GLU HA   1 1 
       20 22947 1 1 19 GLU HB2  H   3.362   7.376 -18.402 1.00 . A A . 17 GLU HB2  1 1 
       20 22948 1 1 19 GLU HB3  H   4.830   8.294 -18.719 1.00 . A A . 17 GLU HB3  1 1 
       20 22949 1 1 19 GLU HG2  H   2.756   8.941 -20.630 1.00 . A A . 17 GLU HG2  1 1 
       20 22950 1 1 19 GLU HG3  H   2.185   9.158 -18.980 1.00 . A A . 17 GLU HG3  1 1 
       20 22951 1 1 19 GLU N    N   3.597   5.712 -20.038 1.00 . A A . 17 GLU N    1 1 
       20 22952 1 1 19 GLU O    O   6.338   7.486 -21.298 1.00 . A A . 17 GLU O    1 1 
       20 22953 1 1 19 GLU OE1  O   5.034  10.330 -19.211 1.00 . A A . 17 GLU OE1  1 1 
       20 22954 1 1 19 GLU OE2  O   3.262  11.450 -19.708 1.00 . A A . 17 GLU OE2  1 1 
       20 22955 1 1 20 ARG C    C   7.914   4.847 -21.122 1.00 . A A . 18 ARG C    1 1 
       20 22956 1 1 20 ARG CA   C   7.724   5.677 -19.866 1.00 . A A . 18 ARG CA   1 1 
       20 22957 1 1 20 ARG CB   C   8.257   4.950 -18.616 1.00 . A A . 18 ARG CB   1 1 
       20 22958 1 1 20 ARG CD   C   9.305   2.688 -18.422 1.00 . A A . 18 ARG CD   1 1 
       20 22959 1 1 20 ARG CG   C   7.993   3.437 -18.666 1.00 . A A . 18 ARG CG   1 1 
       20 22960 1 1 20 ARG CZ   C   8.623   0.448 -19.061 1.00 . A A . 18 ARG CZ   1 1 
       20 22961 1 1 20 ARG H    H   5.722   5.411 -19.117 1.00 . A A . 18 ARG H    1 1 
       20 22962 1 1 20 ARG HA   H   8.244   6.618 -19.986 1.00 . A A . 18 ARG HA   1 1 
       20 22963 1 1 20 ARG HB2  H   9.320   5.117 -18.537 1.00 . A A . 18 ARG HB2  1 1 
       20 22964 1 1 20 ARG HB3  H   7.774   5.359 -17.746 1.00 . A A . 18 ARG HB3  1 1 
       20 22965 1 1 20 ARG HD2  H   9.924   2.748 -19.305 1.00 . A A . 18 ARG HD2  1 1 
       20 22966 1 1 20 ARG HD3  H   9.825   3.137 -17.589 1.00 . A A . 18 ARG HD3  1 1 
       20 22967 1 1 20 ARG HE   H   9.117   0.926 -17.198 1.00 . A A . 18 ARG HE   1 1 
       20 22968 1 1 20 ARG HG2  H   7.283   3.173 -17.896 1.00 . A A . 18 ARG HG2  1 1 
       20 22969 1 1 20 ARG HG3  H   7.598   3.156 -19.621 1.00 . A A . 18 ARG HG3  1 1 
       20 22970 1 1 20 ARG HH11 H   8.992   1.742 -20.544 1.00 . A A . 18 ARG HH11 1 1 
       20 22971 1 1 20 ARG HH12 H   8.363   0.205 -21.032 1.00 . A A . 18 ARG HH12 1 1 
       20 22972 1 1 20 ARG HH21 H   8.164  -1.042 -17.804 1.00 . A A . 18 ARG HH21 1 1 
       20 22973 1 1 20 ARG HH22 H   7.893  -1.369 -19.484 1.00 . A A . 18 ARG HH22 1 1 
       20 22974 1 1 20 ARG N    N   6.267   5.939 -19.737 1.00 . A A . 18 ARG N    1 1 
       20 22975 1 1 20 ARG NE   N   9.013   1.259 -18.114 1.00 . A A . 18 ARG NE   1 1 
       20 22976 1 1 20 ARG NH1  N   8.662   0.829 -20.310 1.00 . A A . 18 ARG NH1  1 1 
       20 22977 1 1 20 ARG NH2  N   8.193  -0.748 -18.759 1.00 . A A . 18 ARG NH2  1 1 
       20 22978 1 1 20 ARG O    O   8.878   4.982 -21.840 1.00 . A A . 18 ARG O    1 1 
       20 22979 1 1 21 ARG C    C   6.824   4.143 -23.798 1.00 . A A . 19 ARG C    1 1 
       20 22980 1 1 21 ARG CA   C   7.023   3.192 -22.627 1.00 . A A . 19 ARG CA   1 1 
       20 22981 1 1 21 ARG CB   C   5.941   2.092 -22.542 1.00 . A A . 19 ARG CB   1 1 
       20 22982 1 1 21 ARG CD   C   4.669   1.205 -24.509 1.00 . A A . 19 ARG CD   1 1 
       20 22983 1 1 21 ARG CG   C   4.745   2.337 -23.482 1.00 . A A . 19 ARG CG   1 1 
       20 22984 1 1 21 ARG CZ   C   5.489   0.792 -26.751 1.00 . A A . 19 ARG CZ   1 1 
       20 22985 1 1 21 ARG H    H   6.179   3.952 -20.822 1.00 . A A . 19 ARG H    1 1 
       20 22986 1 1 21 ARG HA   H   8.000   2.735 -22.700 1.00 . A A . 19 ARG HA   1 1 
       20 22987 1 1 21 ARG HB2  H   6.388   1.150 -22.786 1.00 . A A . 19 ARG HB2  1 1 
       20 22988 1 1 21 ARG HB3  H   5.579   2.045 -21.527 1.00 . A A . 19 ARG HB3  1 1 
       20 22989 1 1 21 ARG HD2  H   5.018   0.287 -24.058 1.00 . A A . 19 ARG HD2  1 1 
       20 22990 1 1 21 ARG HD3  H   3.646   1.080 -24.832 1.00 . A A . 19 ARG HD3  1 1 
       20 22991 1 1 21 ARG HE   H   6.113   2.322 -25.651 1.00 . A A . 19 ARG HE   1 1 
       20 22992 1 1 21 ARG HG2  H   3.836   2.350 -22.900 1.00 . A A . 19 ARG HG2  1 1 
       20 22993 1 1 21 ARG HG3  H   4.846   3.274 -23.994 1.00 . A A . 19 ARG HG3  1 1 
       20 22994 1 1 21 ARG HH11 H   3.532   0.394 -26.597 1.00 . A A . 19 ARG HH11 1 1 
       20 22995 1 1 21 ARG HH12 H   4.339  -0.330 -27.947 1.00 . A A . 19 ARG HH12 1 1 
       20 22996 1 1 21 ARG HH21 H   7.436   1.013 -27.155 1.00 . A A . 19 ARG HH21 1 1 
       20 22997 1 1 21 ARG HH22 H   6.550   0.021 -28.264 1.00 . A A . 19 ARG HH22 1 1 
       20 22998 1 1 21 ARG N    N   6.961   4.010 -21.404 1.00 . A A . 19 ARG N    1 1 
       20 22999 1 1 21 ARG NE   N   5.524   1.539 -25.682 1.00 . A A . 19 ARG NE   1 1 
       20 23000 1 1 21 ARG NH1  N   4.365   0.242 -27.128 1.00 . A A . 19 ARG NH1  1 1 
       20 23001 1 1 21 ARG NH2  N   6.576   0.593 -27.444 1.00 . A A . 19 ARG NH2  1 1 
       20 23002 1 1 21 ARG O    O   7.435   4.021 -24.840 1.00 . A A . 19 ARG O    1 1 
       20 23003 1 1 22 LYS C    C   6.866   7.036 -24.819 1.00 . A A . 20 LYS C    1 1 
       20 23004 1 1 22 LYS CA   C   5.681   6.089 -24.678 1.00 . A A . 20 LYS CA   1 1 
       20 23005 1 1 22 LYS CB   C   4.430   6.895 -24.323 1.00 . A A . 20 LYS CB   1 1 
       20 23006 1 1 22 LYS CD   C   2.043   7.279 -24.939 1.00 . A A . 20 LYS CD   1 1 
       20 23007 1 1 22 LYS CE   C   1.393   8.096 -26.057 1.00 . A A . 20 LYS CE   1 1 
       20 23008 1 1 22 LYS CG   C   3.386   6.726 -25.423 1.00 . A A . 20 LYS CG   1 1 
       20 23009 1 1 22 LYS H    H   5.480   5.165 -22.750 1.00 . A A . 20 LYS H    1 1 
       20 23010 1 1 22 LYS HA   H   5.529   5.570 -25.598 1.00 . A A . 20 LYS HA   1 1 
       20 23011 1 1 22 LYS HB2  H   4.028   6.542 -23.385 1.00 . A A . 20 LYS HB2  1 1 
       20 23012 1 1 22 LYS HB3  H   4.688   7.940 -24.232 1.00 . A A . 20 LYS HB3  1 1 
       20 23013 1 1 22 LYS HD2  H   1.393   6.458 -24.666 1.00 . A A . 20 LYS HD2  1 1 
       20 23014 1 1 22 LYS HD3  H   2.202   7.913 -24.080 1.00 . A A . 20 LYS HD3  1 1 
       20 23015 1 1 22 LYS HE2  H   2.031   8.087 -26.928 1.00 . A A . 20 LYS HE2  1 1 
       20 23016 1 1 22 LYS HE3  H   0.435   7.664 -26.309 1.00 . A A . 20 LYS HE3  1 1 
       20 23017 1 1 22 LYS HG2  H   3.704   7.265 -26.302 1.00 . A A . 20 LYS HG2  1 1 
       20 23018 1 1 22 LYS HG3  H   3.280   5.679 -25.658 1.00 . A A . 20 LYS HG3  1 1 
       20 23019 1 1 22 LYS HZ1  H   0.319   9.566 -25.046 1.00 . A A . 20 LYS HZ1  1 1 
       20 23020 1 1 22 LYS HZ2  H   1.139  10.129 -26.424 1.00 . A A . 20 LYS HZ2  1 1 
       20 23021 1 1 22 LYS HZ3  H   2.001   9.784 -25.002 1.00 . A A . 20 LYS HZ3  1 1 
       20 23022 1 1 22 LYS N    N   5.956   5.101 -23.608 1.00 . A A . 20 LYS N    1 1 
       20 23023 1 1 22 LYS NZ   N   1.198   9.499 -25.598 1.00 . A A . 20 LYS NZ   1 1 
       20 23024 1 1 22 LYS O    O   7.078   7.638 -25.852 1.00 . A A . 20 LYS O    1 1 
       20 23025 1 1 23 ILE C    C  10.055   7.259 -24.150 1.00 . A A . 21 ILE C    1 1 
       20 23026 1 1 23 ILE CA   C   8.807   8.084 -23.840 1.00 . A A . 21 ILE CA   1 1 
       20 23027 1 1 23 ILE CB   C   8.912   8.834 -22.496 1.00 . A A . 21 ILE CB   1 1 
       20 23028 1 1 23 ILE CD1  C   7.512  10.758 -21.749 1.00 . A A . 21 ILE CD1  1 1 
       20 23029 1 1 23 ILE CG1  C   8.606  10.314 -22.722 1.00 . A A . 21 ILE CG1  1 1 
       20 23030 1 1 23 ILE CG2  C  10.306   8.699 -21.874 1.00 . A A . 21 ILE CG2  1 1 
       20 23031 1 1 23 ILE H    H   7.430   6.687 -22.959 1.00 . A A . 21 ILE H    1 1 
       20 23032 1 1 23 ILE HA   H   8.662   8.783 -24.637 1.00 . A A . 21 ILE HA   1 1 
       20 23033 1 1 23 ILE HB   H   8.184   8.426 -21.811 1.00 . A A . 21 ILE HB   1 1 
       20 23034 1 1 23 ILE HD11 H   6.995   9.888 -21.369 1.00 . A A . 21 ILE HD11 1 1 
       20 23035 1 1 23 ILE HD12 H   6.811  11.398 -22.264 1.00 . A A . 21 ILE HD12 1 1 
       20 23036 1 1 23 ILE HD13 H   7.959  11.298 -20.929 1.00 . A A . 21 ILE HD13 1 1 
       20 23037 1 1 23 ILE HG12 H   9.499  10.898 -22.553 1.00 . A A . 21 ILE HG12 1 1 
       20 23038 1 1 23 ILE HG13 H   8.264  10.460 -23.735 1.00 . A A . 21 ILE HG13 1 1 
       20 23039 1 1 23 ILE HG21 H  10.996   9.341 -22.395 1.00 . A A . 21 ILE HG21 1 1 
       20 23040 1 1 23 ILE HG22 H  10.637   7.674 -21.948 1.00 . A A . 21 ILE HG22 1 1 
       20 23041 1 1 23 ILE HG23 H  10.263   8.987 -20.833 1.00 . A A . 21 ILE HG23 1 1 
       20 23042 1 1 23 ILE N    N   7.631   7.177 -23.782 1.00 . A A . 21 ILE N    1 1 
       20 23043 1 1 23 ILE O    O  10.862   7.612 -24.989 1.00 . A A . 21 ILE O    1 1 
       20 23044 1 1 24 LEU C    C  11.499   5.035 -25.219 1.00 . A A . 22 LEU C    1 1 
       20 23045 1 1 24 LEU CA   C  11.360   5.276 -23.734 1.00 . A A . 22 LEU CA   1 1 
       20 23046 1 1 24 LEU CB   C  11.072   3.956 -23.072 1.00 . A A . 22 LEU CB   1 1 
       20 23047 1 1 24 LEU CD1  C  13.281   3.474 -22.047 1.00 . A A . 22 LEU CD1  1 1 
       20 23048 1 1 24 LEU CD2  C  11.866   1.629 -22.958 1.00 . A A . 22 LEU CD2  1 1 
       20 23049 1 1 24 LEU CG   C  12.302   3.074 -23.145 1.00 . A A . 22 LEU CG   1 1 
       20 23050 1 1 24 LEU H    H   9.524   5.891 -22.833 1.00 . A A . 22 LEU H    1 1 
       20 23051 1 1 24 LEU HA   H  12.262   5.709 -23.330 1.00 . A A . 22 LEU HA   1 1 
       20 23052 1 1 24 LEU HB2  H  10.799   4.131 -22.055 1.00 . A A . 22 LEU HB2  1 1 
       20 23053 1 1 24 LEU HB3  H  10.253   3.470 -23.584 1.00 . A A . 22 LEU HB3  1 1 
       20 23054 1 1 24 LEU HD11 H  14.291   3.394 -22.419 1.00 . A A . 22 LEU HD11 1 1 
       20 23055 1 1 24 LEU HD12 H  13.155   2.820 -21.198 1.00 . A A . 22 LEU HD12 1 1 
       20 23056 1 1 24 LEU HD13 H  13.087   4.493 -21.748 1.00 . A A . 22 LEU HD13 1 1 
       20 23057 1 1 24 LEU HD21 H  10.822   1.608 -22.676 1.00 . A A . 22 LEU HD21 1 1 
       20 23058 1 1 24 LEU HD22 H  12.460   1.174 -22.183 1.00 . A A . 22 LEU HD22 1 1 
       20 23059 1 1 24 LEU HD23 H  11.999   1.095 -23.885 1.00 . A A . 22 LEU HD23 1 1 
       20 23060 1 1 24 LEU HG   H  12.772   3.190 -24.110 1.00 . A A . 22 LEU HG   1 1 
       20 23061 1 1 24 LEU N    N  10.200   6.157 -23.490 1.00 . A A . 22 LEU N    1 1 
       20 23062 1 1 24 LEU O    O  12.580   4.866 -25.746 1.00 . A A . 22 LEU O    1 1 
       20 23063 1 1 25 GLN C    C  11.206   5.962 -27.948 1.00 . A A . 23 GLN C    1 1 
       20 23064 1 1 25 GLN CA   C  10.430   4.813 -27.353 1.00 . A A . 23 GLN CA   1 1 
       20 23065 1 1 25 GLN CB   C   9.011   4.818 -27.893 1.00 . A A . 23 GLN CB   1 1 
       20 23066 1 1 25 GLN CD   C   6.972   6.224 -28.171 1.00 . A A . 23 GLN CD   1 1 
       20 23067 1 1 25 GLN CG   C   8.442   6.214 -27.751 1.00 . A A . 23 GLN CG   1 1 
       20 23068 1 1 25 GLN H    H   9.554   5.191 -25.432 1.00 . A A . 23 GLN H    1 1 
       20 23069 1 1 25 GLN HA   H  10.904   3.889 -27.574 1.00 . A A . 23 GLN HA   1 1 
       20 23070 1 1 25 GLN HB2  H   9.023   4.538 -28.926 1.00 . A A . 23 GLN HB2  1 1 
       20 23071 1 1 25 GLN HB3  H   8.409   4.128 -27.330 1.00 . A A . 23 GLN HB3  1 1 
       20 23072 1 1 25 GLN HE21 H   7.251   7.550 -29.622 1.00 . A A . 23 GLN HE21 1 1 
       20 23073 1 1 25 GLN HE22 H   5.655   7.003 -29.436 1.00 . A A . 23 GLN HE22 1 1 
       20 23074 1 1 25 GLN HG2  H   8.536   6.520 -26.725 1.00 . A A . 23 GLN HG2  1 1 
       20 23075 1 1 25 GLN HG3  H   9.002   6.886 -28.380 1.00 . A A . 23 GLN HG3  1 1 
       20 23076 1 1 25 GLN N    N  10.399   5.031 -25.892 1.00 . A A . 23 GLN N    1 1 
       20 23077 1 1 25 GLN NE2  N   6.595   6.989 -29.158 1.00 . A A . 23 GLN NE2  1 1 
       20 23078 1 1 25 GLN O    O  12.024   5.819 -28.835 1.00 . A A . 23 GLN O    1 1 
       20 23079 1 1 25 GLN OE1  O   6.159   5.527 -27.597 1.00 . A A . 23 GLN OE1  1 1 
       20 23080 1 1 26 ALA C    C  13.015   8.369 -27.226 1.00 . A A . 24 ALA C    1 1 
       20 23081 1 1 26 ALA CA   C  11.626   8.330 -27.865 1.00 . A A . 24 ALA CA   1 1 
       20 23082 1 1 26 ALA CB   C  10.812   9.540 -27.412 1.00 . A A . 24 ALA CB   1 1 
       20 23083 1 1 26 ALA H    H  10.284   7.148 -26.702 1.00 . A A . 24 ALA H    1 1 
       20 23084 1 1 26 ALA HA   H  11.709   8.324 -28.934 1.00 . A A . 24 ALA HA   1 1 
       20 23085 1 1 26 ALA HB1  H  11.171   9.874 -26.451 1.00 . A A . 24 ALA HB1  1 1 
       20 23086 1 1 26 ALA HB2  H   9.772   9.260 -27.329 1.00 . A A . 24 ALA HB2  1 1 
       20 23087 1 1 26 ALA HB3  H  10.915  10.335 -28.134 1.00 . A A . 24 ALA HB3  1 1 
       20 23088 1 1 26 ALA N    N  10.941   7.105 -27.419 1.00 . A A . 24 ALA N    1 1 
       20 23089 1 1 26 ALA O    O  13.884   9.108 -27.640 1.00 . A A . 24 ALA O    1 1 
       20 23090 1 1 27 PHE C    C  14.735   6.116 -24.951 1.00 . A A . 25 PHE C    1 1 
       20 23091 1 1 27 PHE CA   C  14.537   7.518 -25.542 1.00 . A A . 25 PHE CA   1 1 
       20 23092 1 1 27 PHE CB   C  14.583   8.563 -24.425 1.00 . A A . 25 PHE CB   1 1 
       20 23093 1 1 27 PHE CD1  C  14.653  10.693 -25.774 1.00 . A A . 25 PHE CD1  1 1 
       20 23094 1 1 27 PHE CD2  C  12.665  10.196 -24.480 1.00 . A A . 25 PHE CD2  1 1 
       20 23095 1 1 27 PHE CE1  C  14.067  11.885 -26.216 1.00 . A A . 25 PHE CE1  1 1 
       20 23096 1 1 27 PHE CE2  C  12.079  11.388 -24.920 1.00 . A A . 25 PHE CE2  1 1 
       20 23097 1 1 27 PHE CG   C  13.951   9.848 -24.906 1.00 . A A . 25 PHE CG   1 1 
       20 23098 1 1 27 PHE CZ   C  12.780  12.233 -25.790 1.00 . A A . 25 PHE CZ   1 1 
       20 23099 1 1 27 PHE H    H  12.514   6.970 -25.914 1.00 . A A . 25 PHE H    1 1 
       20 23100 1 1 27 PHE HA   H  15.313   7.718 -26.263 1.00 . A A . 25 PHE HA   1 1 
       20 23101 1 1 27 PHE HB2  H  14.040   8.195 -23.568 1.00 . A A . 25 PHE HB2  1 1 
       20 23102 1 1 27 PHE HB3  H  15.610   8.748 -24.150 1.00 . A A . 25 PHE HB3  1 1 
       20 23103 1 1 27 PHE HD1  H  15.646  10.424 -26.103 1.00 . A A . 25 PHE HD1  1 1 
       20 23104 1 1 27 PHE HD2  H  12.126   9.544 -23.813 1.00 . A A . 25 PHE HD2  1 1 
       20 23105 1 1 27 PHE HE1  H  14.608  12.537 -26.885 1.00 . A A . 25 PHE HE1  1 1 
       20 23106 1 1 27 PHE HE2  H  11.086  11.656 -24.591 1.00 . A A . 25 PHE HE2  1 1 
       20 23107 1 1 27 PHE HZ   H  12.328  13.153 -26.130 1.00 . A A . 25 PHE HZ   1 1 
       20 23108 1 1 27 PHE N    N  13.223   7.561 -26.220 1.00 . A A . 25 PHE N    1 1 
       20 23109 1 1 27 PHE O    O  14.610   5.920 -23.758 1.00 . A A . 25 PHE O    1 1 
       20 23110 1 1 28 PRO C    C  16.543   3.641 -24.584 1.00 . A A . 26 PRO C    1 1 
       20 23111 1 1 28 PRO CA   C  15.285   3.776 -25.447 1.00 . A A . 26 PRO CA   1 1 
       20 23112 1 1 28 PRO CB   C  15.436   3.068 -26.797 1.00 . A A . 26 PRO CB   1 1 
       20 23113 1 1 28 PRO CD   C  15.203   5.468 -27.256 1.00 . A A . 26 PRO CD   1 1 
       20 23114 1 1 28 PRO CG   C  15.802   4.168 -27.818 1.00 . A A . 26 PRO CG   1 1 
       20 23115 1 1 28 PRO HA   H  14.433   3.378 -24.926 1.00 . A A . 26 PRO HA   1 1 
       20 23116 1 1 28 PRO HB2  H  16.222   2.330 -26.739 1.00 . A A . 26 PRO HB2  1 1 
       20 23117 1 1 28 PRO HB3  H  14.505   2.604 -27.080 1.00 . A A . 26 PRO HB3  1 1 
       20 23118 1 1 28 PRO HD2  H  15.863   6.305 -27.408 1.00 . A A . 26 PRO HD2  1 1 
       20 23119 1 1 28 PRO HD3  H  14.239   5.662 -27.699 1.00 . A A . 26 PRO HD3  1 1 
       20 23120 1 1 28 PRO HG2  H  16.877   4.254 -27.903 1.00 . A A . 26 PRO HG2  1 1 
       20 23121 1 1 28 PRO HG3  H  15.366   3.947 -28.779 1.00 . A A . 26 PRO HG3  1 1 
       20 23122 1 1 28 PRO N    N  15.046   5.187 -25.819 1.00 . A A . 26 PRO N    1 1 
       20 23123 1 1 28 PRO O    O  16.843   2.582 -24.070 1.00 . A A . 26 PRO O    1 1 
       20 23124 1 1 29 ASP C    C  18.103   5.300 -22.200 1.00 . A A . 27 ASP C    1 1 
       20 23125 1 1 29 ASP CA   C  18.468   4.653 -23.529 1.00 . A A . 27 ASP CA   1 1 
       20 23126 1 1 29 ASP CB   C  19.610   5.417 -24.180 1.00 . A A . 27 ASP CB   1 1 
       20 23127 1 1 29 ASP CG   C  20.806   4.483 -24.377 1.00 . A A . 27 ASP CG   1 1 
       20 23128 1 1 29 ASP H    H  16.988   5.561 -24.788 1.00 . A A . 27 ASP H    1 1 
       20 23129 1 1 29 ASP HA   H  18.760   3.634 -23.373 1.00 . A A . 27 ASP HA   1 1 
       20 23130 1 1 29 ASP HB2  H  19.285   5.792 -25.134 1.00 . A A . 27 ASP HB2  1 1 
       20 23131 1 1 29 ASP HB3  H  19.896   6.234 -23.544 1.00 . A A . 27 ASP HB3  1 1 
       20 23132 1 1 29 ASP N    N  17.260   4.710 -24.391 1.00 . A A . 27 ASP N    1 1 
       20 23133 1 1 29 ASP O    O  18.599   4.937 -21.151 1.00 . A A . 27 ASP O    1 1 
       20 23134 1 1 29 ASP OD1  O  20.947   3.560 -23.592 1.00 . A A . 27 ASP OD1  1 1 
       20 23135 1 1 29 ASP OD2  O  21.560   4.708 -25.309 1.00 . A A . 27 ASP OD2  1 1 
       20 23136 1 1 30 MET C    C  16.096   5.843 -20.142 1.00 . A A . 28 MET C    1 1 
       20 23137 1 1 30 MET CA   C  16.737   6.901 -21.011 1.00 . A A . 28 MET CA   1 1 
       20 23138 1 1 30 MET CB   C  15.722   7.977 -21.336 1.00 . A A . 28 MET CB   1 1 
       20 23139 1 1 30 MET CE   C  15.992  10.841 -22.241 1.00 . A A . 28 MET CE   1 1 
       20 23140 1 1 30 MET CG   C  15.763   9.036 -20.241 1.00 . A A . 28 MET CG   1 1 
       20 23141 1 1 30 MET H    H  16.797   6.470 -23.095 1.00 . A A . 28 MET H    1 1 
       20 23142 1 1 30 MET HA   H  17.568   7.337 -20.497 1.00 . A A . 28 MET HA   1 1 
       20 23143 1 1 30 MET HB2  H  15.957   8.426 -22.291 1.00 . A A . 28 MET HB2  1 1 
       20 23144 1 1 30 MET HB3  H  14.749   7.537 -21.370 1.00 . A A . 28 MET HB3  1 1 
       20 23145 1 1 30 MET HE1  H  16.810  10.133 -22.237 1.00 . A A . 28 MET HE1  1 1 
       20 23146 1 1 30 MET HE2  H  16.386  11.843 -22.184 1.00 . A A . 28 MET HE2  1 1 
       20 23147 1 1 30 MET HE3  H  15.419  10.732 -23.151 1.00 . A A . 28 MET HE3  1 1 
       20 23148 1 1 30 MET HG2  H  15.270   8.654 -19.359 1.00 . A A . 28 MET HG2  1 1 
       20 23149 1 1 30 MET HG3  H  16.791   9.269 -20.005 1.00 . A A . 28 MET HG3  1 1 
       20 23150 1 1 30 MET N    N  17.197   6.236 -22.246 1.00 . A A . 28 MET N    1 1 
       20 23151 1 1 30 MET O    O  14.922   5.558 -20.247 1.00 . A A . 28 MET O    1 1 
       20 23152 1 1 30 MET SD   S  14.921  10.529 -20.815 1.00 . A A . 28 MET SD   1 1 
       20 23153 1 1 31 HIS C    C  15.571   4.712 -17.269 1.00 . A A . 29 HIS C    1 1 
       20 23154 1 1 31 HIS CA   C  16.326   4.143 -18.477 1.00 . A A . 29 HIS CA   1 1 
       20 23155 1 1 31 HIS CB   C  17.475   3.249 -18.034 1.00 . A A . 29 HIS CB   1 1 
       20 23156 1 1 31 HIS CD2  C  18.735   5.290 -16.968 1.00 . A A . 29 HIS CD2  1 1 
       20 23157 1 1 31 HIS CE1  C  19.684   4.247 -15.324 1.00 . A A . 29 HIS CE1  1 1 
       20 23158 1 1 31 HIS CG   C  18.344   3.977 -17.051 1.00 . A A . 29 HIS CG   1 1 
       20 23159 1 1 31 HIS H    H  17.819   5.454 -19.291 1.00 . A A . 29 HIS H    1 1 
       20 23160 1 1 31 HIS HA   H  15.642   3.559 -19.073 1.00 . A A . 29 HIS HA   1 1 
       20 23161 1 1 31 HIS HB2  H  17.079   2.357 -17.582 1.00 . A A . 29 HIS HB2  1 1 
       20 23162 1 1 31 HIS HB3  H  18.064   2.983 -18.902 1.00 . A A . 29 HIS HB3  1 1 
       20 23163 1 1 31 HIS HD1  H  18.876   2.382 -15.764 1.00 . A A . 29 HIS HD1  1 1 
       20 23164 1 1 31 HIS HD2  H  18.425   6.074 -17.642 1.00 . A A . 29 HIS HD2  1 1 
       20 23165 1 1 31 HIS HE1  H  20.273   4.031 -14.446 1.00 . A A . 29 HIS HE1  1 1 
       20 23166 1 1 31 HIS N    N  16.870   5.224 -19.325 1.00 . A A . 29 HIS N    1 1 
       20 23167 1 1 31 HIS ND1  N  18.960   3.332 -15.991 1.00 . A A . 29 HIS ND1  1 1 
       20 23168 1 1 31 HIS NE2  N  19.583   5.457 -15.878 1.00 . A A . 29 HIS NE2  1 1 
       20 23169 1 1 31 HIS O    O  15.327   5.897 -17.173 1.00 . A A . 29 HIS O    1 1 
       20 23170 1 1 32 ASN C    C  15.098   5.492 -14.476 1.00 . A A . 30 ASN C    1 1 
       20 23171 1 1 32 ASN CA   C  14.412   4.304 -15.160 1.00 . A A . 30 ASN CA   1 1 
       20 23172 1 1 32 ASN CB   C  14.317   3.146 -14.165 1.00 . A A . 30 ASN CB   1 1 
       20 23173 1 1 32 ASN CG   C  12.862   2.690 -14.042 1.00 . A A . 30 ASN CG   1 1 
       20 23174 1 1 32 ASN H    H  15.377   2.903 -16.480 1.00 . A A . 30 ASN H    1 1 
       20 23175 1 1 32 ASN HA   H  13.417   4.593 -15.463 1.00 . A A . 30 ASN HA   1 1 
       20 23176 1 1 32 ASN HB2  H  14.924   2.322 -14.512 1.00 . A A . 30 ASN HB2  1 1 
       20 23177 1 1 32 ASN HB3  H  14.672   3.472 -13.199 1.00 . A A . 30 ASN HB3  1 1 
       20 23178 1 1 32 ASN HD21 H  12.841   2.821 -12.061 1.00 . A A . 30 ASN HD21 1 1 
       20 23179 1 1 32 ASN HD22 H  11.387   2.306 -12.767 1.00 . A A . 30 ASN HD22 1 1 
       20 23180 1 1 32 ASN N    N  15.180   3.855 -16.361 1.00 . A A . 30 ASN N    1 1 
       20 23181 1 1 32 ASN ND2  N  12.317   2.599 -12.858 1.00 . A A . 30 ASN ND2  1 1 
       20 23182 1 1 32 ASN O    O  14.565   6.584 -14.434 1.00 . A A . 30 ASN O    1 1 
       20 23183 1 1 32 ASN OD1  O  12.212   2.414 -15.031 1.00 . A A . 30 ASN OD1  1 1 
       20 23184 1 1 33 SER C    C  16.773   7.717 -13.902 1.00 . A A . 31 SER C    1 1 
       20 23185 1 1 33 SER CA   C  16.980   6.373 -13.196 1.00 . A A . 31 SER CA   1 1 
       20 23186 1 1 33 SER CB   C  18.470   6.043 -13.135 1.00 . A A . 31 SER CB   1 1 
       20 23187 1 1 33 SER H    H  16.651   4.377 -13.942 1.00 . A A . 31 SER H    1 1 
       20 23188 1 1 33 SER HA   H  16.599   6.441 -12.191 1.00 . A A . 31 SER HA   1 1 
       20 23189 1 1 33 SER HB2  H  18.826   6.160 -12.126 1.00 . A A . 31 SER HB2  1 1 
       20 23190 1 1 33 SER HB3  H  18.616   5.021 -13.444 1.00 . A A . 31 SER HB3  1 1 
       20 23191 1 1 33 SER HG   H  19.304   7.759 -13.529 1.00 . A A . 31 SER HG   1 1 
       20 23192 1 1 33 SER N    N  16.259   5.275 -13.913 1.00 . A A . 31 SER N    1 1 
       20 23193 1 1 33 SER O    O  16.800   8.760 -13.279 1.00 . A A . 31 SER O    1 1 
       20 23194 1 1 33 SER OG   O  19.192   6.922 -13.988 1.00 . A A . 31 SER OG   1 1 
       20 23195 1 1 34 ASN C    C  14.885   9.190 -16.230 1.00 . A A . 32 ASN C    1 1 
       20 23196 1 1 34 ASN CA   C  16.366   8.999 -15.910 1.00 . A A . 32 ASN CA   1 1 
       20 23197 1 1 34 ASN CB   C  17.173   8.994 -17.199 1.00 . A A . 32 ASN CB   1 1 
       20 23198 1 1 34 ASN CG   C  18.136  10.183 -17.209 1.00 . A A . 32 ASN CG   1 1 
       20 23199 1 1 34 ASN H    H  16.552   6.863 -15.684 1.00 . A A . 32 ASN H    1 1 
       20 23200 1 1 34 ASN HA   H  16.697   9.806 -15.296 1.00 . A A . 32 ASN HA   1 1 
       20 23201 1 1 34 ASN HB2  H  17.732   8.076 -17.262 1.00 . A A . 32 ASN HB2  1 1 
       20 23202 1 1 34 ASN HB3  H  16.503   9.071 -18.033 1.00 . A A . 32 ASN HB3  1 1 
       20 23203 1 1 34 ASN HD21 H  18.447  10.097 -19.169 1.00 . A A . 32 ASN HD21 1 1 
       20 23204 1 1 34 ASN HD22 H  19.281  11.331 -18.355 1.00 . A A . 32 ASN HD22 1 1 
       20 23205 1 1 34 ASN N    N  16.569   7.711 -15.190 1.00 . A A . 32 ASN N    1 1 
       20 23206 1 1 34 ASN ND2  N  18.667  10.568 -18.338 1.00 . A A . 32 ASN ND2  1 1 
       20 23207 1 1 34 ASN O    O  14.297  10.201 -15.902 1.00 . A A . 32 ASN O    1 1 
       20 23208 1 1 34 ASN OD1  O  18.410  10.767 -16.180 1.00 . A A . 32 ASN OD1  1 1 
       20 23209 1 1 35 ILE C    C  12.064   8.720 -15.919 1.00 . A A . 33 ILE C    1 1 
       20 23210 1 1 35 ILE CA   C  12.826   8.363 -17.190 1.00 . A A . 33 ILE CA   1 1 
       20 23211 1 1 35 ILE CB   C  12.299   7.040 -17.742 1.00 . A A . 33 ILE CB   1 1 
       20 23212 1 1 35 ILE CD1  C  12.364   7.614 -20.172 1.00 . A A . 33 ILE CD1  1 1 
       20 23213 1 1 35 ILE CG1  C  12.986   6.747 -19.077 1.00 . A A . 33 ILE CG1  1 1 
       20 23214 1 1 35 ILE CG2  C  10.784   7.137 -17.951 1.00 . A A . 33 ILE CG2  1 1 
       20 23215 1 1 35 ILE H    H  14.763   7.419 -17.111 1.00 . A A . 33 ILE H    1 1 
       20 23216 1 1 35 ILE HA   H  12.693   9.141 -17.924 1.00 . A A . 33 ILE HA   1 1 
       20 23217 1 1 35 ILE HB   H  12.516   6.248 -17.042 1.00 . A A . 33 ILE HB   1 1 
       20 23218 1 1 35 ILE HD11 H  11.310   7.398 -20.239 1.00 . A A . 33 ILE HD11 1 1 
       20 23219 1 1 35 ILE HD12 H  12.840   7.398 -21.117 1.00 . A A . 33 ILE HD12 1 1 
       20 23220 1 1 35 ILE HD13 H  12.503   8.656 -19.927 1.00 . A A . 33 ILE HD13 1 1 
       20 23221 1 1 35 ILE HG12 H  14.040   6.971 -18.994 1.00 . A A . 33 ILE HG12 1 1 
       20 23222 1 1 35 ILE HG13 H  12.857   5.704 -19.328 1.00 . A A . 33 ILE HG13 1 1 
       20 23223 1 1 35 ILE HG21 H  10.278   6.550 -17.199 1.00 . A A . 33 ILE HG21 1 1 
       20 23224 1 1 35 ILE HG22 H  10.531   6.763 -18.932 1.00 . A A . 33 ILE HG22 1 1 
       20 23225 1 1 35 ILE HG23 H  10.475   8.170 -17.870 1.00 . A A . 33 ILE HG23 1 1 
       20 23226 1 1 35 ILE N    N  14.273   8.227 -16.860 1.00 . A A . 33 ILE N    1 1 
       20 23227 1 1 35 ILE O    O  11.035   9.361 -15.954 1.00 . A A . 33 ILE O    1 1 
       20 23228 1 1 36 SER C    C  11.614  10.118 -13.431 1.00 . A A . 34 SER C    1 1 
       20 23229 1 1 36 SER CA   C  11.895   8.622 -13.510 1.00 . A A . 34 SER CA   1 1 
       20 23230 1 1 36 SER CB   C  12.813   8.241 -12.362 1.00 . A A . 34 SER CB   1 1 
       20 23231 1 1 36 SER H    H  13.406   7.798 -14.794 1.00 . A A . 34 SER H    1 1 
       20 23232 1 1 36 SER HA   H  10.971   8.070 -13.438 1.00 . A A . 34 SER HA   1 1 
       20 23233 1 1 36 SER HB2  H  13.805   8.070 -12.741 1.00 . A A . 34 SER HB2  1 1 
       20 23234 1 1 36 SER HB3  H  12.837   9.052 -11.646 1.00 . A A . 34 SER HB3  1 1 
       20 23235 1 1 36 SER HG   H  12.521   6.318 -12.328 1.00 . A A . 34 SER HG   1 1 
       20 23236 1 1 36 SER N    N  12.572   8.310 -14.794 1.00 . A A . 34 SER N    1 1 
       20 23237 1 1 36 SER O    O  10.522  10.539 -13.104 1.00 . A A . 34 SER O    1 1 
       20 23238 1 1 36 SER OG   O  12.330   7.055 -11.743 1.00 . A A . 34 SER OG   1 1 
       20 23239 1 1 37 LYS C    C  11.395  12.740 -14.787 1.00 . A A . 35 LYS C    1 1 
       20 23240 1 1 37 LYS CA   C  12.370  12.388 -13.682 1.00 . A A . 35 LYS CA   1 1 
       20 23241 1 1 37 LYS CB   C  13.692  13.120 -13.911 1.00 . A A . 35 LYS CB   1 1 
       20 23242 1 1 37 LYS CD   C  16.116  12.551 -13.743 1.00 . A A . 35 LYS CD   1 1 
       20 23243 1 1 37 LYS CE   C  17.219  12.955 -12.765 1.00 . A A . 35 LYS CE   1 1 
       20 23244 1 1 37 LYS CG   C  14.772  12.518 -13.013 1.00 . A A . 35 LYS CG   1 1 
       20 23245 1 1 37 LYS H    H  13.457  10.575 -14.007 1.00 . A A . 35 LYS H    1 1 
       20 23246 1 1 37 LYS HA   H  11.962  12.655 -12.725 1.00 . A A . 35 LYS HA   1 1 
       20 23247 1 1 37 LYS HB2  H  13.985  13.017 -14.946 1.00 . A A . 35 LYS HB2  1 1 
       20 23248 1 1 37 LYS HB3  H  13.571  14.166 -13.674 1.00 . A A . 35 LYS HB3  1 1 
       20 23249 1 1 37 LYS HD2  H  16.329  11.573 -14.146 1.00 . A A . 35 LYS HD2  1 1 
       20 23250 1 1 37 LYS HD3  H  16.069  13.269 -14.547 1.00 . A A . 35 LYS HD3  1 1 
       20 23251 1 1 37 LYS HE2  H  17.371  14.022 -12.814 1.00 . A A . 35 LYS HE2  1 1 
       20 23252 1 1 37 LYS HE3  H  16.930  12.678 -11.762 1.00 . A A . 35 LYS HE3  1 1 
       20 23253 1 1 37 LYS HG2  H  14.840  13.094 -12.102 1.00 . A A . 35 LYS HG2  1 1 
       20 23254 1 1 37 LYS HG3  H  14.518  11.497 -12.776 1.00 . A A . 35 LYS HG3  1 1 
       20 23255 1 1 37 LYS HZ1  H  19.226  12.502 -12.441 1.00 . A A . 35 LYS HZ1  1 1 
       20 23256 1 1 37 LYS HZ2  H  18.782  12.549 -14.080 1.00 . A A . 35 LYS HZ2  1 1 
       20 23257 1 1 37 LYS HZ3  H  18.330  11.228 -13.113 1.00 . A A . 35 LYS HZ3  1 1 
       20 23258 1 1 37 LYS N    N  12.590  10.928 -13.735 1.00 . A A . 35 LYS N    1 1 
       20 23259 1 1 37 LYS NZ   N  18.485  12.255 -13.127 1.00 . A A . 35 LYS NZ   1 1 
       20 23260 1 1 37 LYS O    O  10.620  13.672 -14.696 1.00 . A A . 35 LYS O    1 1 
       20 23261 1 1 38 ILE C    C   9.096  11.844 -16.542 1.00 . A A . 36 ILE C    1 1 
       20 23262 1 1 38 ILE CA   C  10.513  12.212 -16.965 1.00 . A A . 36 ILE CA   1 1 
       20 23263 1 1 38 ILE CB   C  10.947  11.357 -18.151 1.00 . A A . 36 ILE CB   1 1 
       20 23264 1 1 38 ILE CD1  C  13.324  12.102 -17.958 1.00 . A A . 36 ILE CD1  1 1 
       20 23265 1 1 38 ILE CG1  C  12.105  12.042 -18.878 1.00 . A A . 36 ILE CG1  1 1 
       20 23266 1 1 38 ILE CG2  C   9.781  11.165 -19.126 1.00 . A A . 36 ILE CG2  1 1 
       20 23267 1 1 38 ILE H    H  12.056  11.219 -15.859 1.00 . A A . 36 ILE H    1 1 
       20 23268 1 1 38 ILE HA   H  10.562  13.234 -17.232 1.00 . A A . 36 ILE HA   1 1 
       20 23269 1 1 38 ILE HB   H  11.267  10.405 -17.781 1.00 . A A . 36 ILE HB   1 1 
       20 23270 1 1 38 ILE HD11 H  13.087  12.690 -17.083 1.00 . A A . 36 ILE HD11 1 1 
       20 23271 1 1 38 ILE HD12 H  14.150  12.558 -18.483 1.00 . A A . 36 ILE HD12 1 1 
       20 23272 1 1 38 ILE HD13 H  13.597  11.101 -17.658 1.00 . A A . 36 ILE HD13 1 1 
       20 23273 1 1 38 ILE HG12 H  12.352  11.482 -19.768 1.00 . A A . 36 ILE HG12 1 1 
       20 23274 1 1 38 ILE HG13 H  11.815  13.045 -19.152 1.00 . A A . 36 ILE HG13 1 1 
       20 23275 1 1 38 ILE HG21 H   9.340  10.191 -18.973 1.00 . A A . 36 ILE HG21 1 1 
       20 23276 1 1 38 ILE HG22 H  10.145  11.238 -20.141 1.00 . A A . 36 ILE HG22 1 1 
       20 23277 1 1 38 ILE HG23 H   9.037  11.928 -18.954 1.00 . A A . 36 ILE HG23 1 1 
       20 23278 1 1 38 ILE N    N  11.428  11.969 -15.831 1.00 . A A . 36 ILE N    1 1 
       20 23279 1 1 38 ILE O    O   8.182  12.642 -16.600 1.00 . A A . 36 ILE O    1 1 
       20 23280 1 1 39 LEU C    C   7.105  11.032 -14.510 1.00 . A A . 37 LEU C    1 1 
       20 23281 1 1 39 LEU CA   C   7.589  10.173 -15.663 1.00 . A A . 37 LEU CA   1 1 
       20 23282 1 1 39 LEU CB   C   7.713   8.763 -15.139 1.00 . A A . 37 LEU CB   1 1 
       20 23283 1 1 39 LEU CD1  C   7.880   6.377 -15.707 1.00 . A A . 37 LEU CD1  1 1 
       20 23284 1 1 39 LEU CD2  C   6.647   7.913 -17.235 1.00 . A A . 37 LEU CD2  1 1 
       20 23285 1 1 39 LEU CG   C   7.844   7.779 -16.290 1.00 . A A . 37 LEU CG   1 1 
       20 23286 1 1 39 LEU H    H   9.684  10.019 -16.069 1.00 . A A . 37 LEU H    1 1 
       20 23287 1 1 39 LEU HA   H   6.886  10.200 -16.481 1.00 . A A . 37 LEU HA   1 1 
       20 23288 1 1 39 LEU HB2  H   8.587   8.694 -14.508 1.00 . A A . 37 LEU HB2  1 1 
       20 23289 1 1 39 LEU HB3  H   6.839   8.533 -14.561 1.00 . A A . 37 LEU HB3  1 1 
       20 23290 1 1 39 LEU HD11 H   6.964   5.864 -15.953 1.00 . A A . 37 LEU HD11 1 1 
       20 23291 1 1 39 LEU HD12 H   7.982   6.441 -14.633 1.00 . A A . 37 LEU HD12 1 1 
       20 23292 1 1 39 LEU HD13 H   8.719   5.841 -16.118 1.00 . A A . 37 LEU HD13 1 1 
       20 23293 1 1 39 LEU HD21 H   6.989   8.254 -18.202 1.00 . A A . 37 LEU HD21 1 1 
       20 23294 1 1 39 LEU HD22 H   5.945   8.626 -16.831 1.00 . A A . 37 LEU HD22 1 1 
       20 23295 1 1 39 LEU HD23 H   6.165   6.953 -17.343 1.00 . A A . 37 LEU HD23 1 1 
       20 23296 1 1 39 LEU HG   H   8.761   7.972 -16.829 1.00 . A A . 37 LEU HG   1 1 
       20 23297 1 1 39 LEU N    N   8.923  10.633 -16.108 1.00 . A A . 37 LEU N    1 1 
       20 23298 1 1 39 LEU O    O   6.077  11.668 -14.575 1.00 . A A . 37 LEU O    1 1 
       20 23299 1 1 40 GLY C    C   7.204  13.276 -12.654 1.00 . A A . 38 GLY C    1 1 
       20 23300 1 1 40 GLY CA   C   7.442  11.827 -12.246 1.00 . A A . 38 GLY CA   1 1 
       20 23301 1 1 40 GLY H    H   8.667  10.500 -13.423 1.00 . A A . 38 GLY H    1 1 
       20 23302 1 1 40 GLY HA2  H   6.533  11.415 -11.831 1.00 . A A . 38 GLY HA2  1 1 
       20 23303 1 1 40 GLY HA3  H   8.226  11.789 -11.505 1.00 . A A . 38 GLY HA3  1 1 
       20 23304 1 1 40 GLY N    N   7.845  11.032 -13.441 1.00 . A A . 38 GLY N    1 1 
       20 23305 1 1 40 GLY O    O   6.559  14.036 -11.952 1.00 . A A . 38 GLY O    1 1 
       20 23306 1 1 41 SER C    C   6.348  15.019 -15.269 1.00 . A A . 39 SER C    1 1 
       20 23307 1 1 41 SER CA   C   7.470  15.045 -14.256 1.00 . A A . 39 SER CA   1 1 
       20 23308 1 1 41 SER CB   C   8.746  15.593 -14.897 1.00 . A A . 39 SER CB   1 1 
       20 23309 1 1 41 SER H    H   8.164  13.029 -14.370 1.00 . A A . 39 SER H    1 1 
       20 23310 1 1 41 SER HA   H   7.190  15.650 -13.418 1.00 . A A . 39 SER HA   1 1 
       20 23311 1 1 41 SER HB2  H   9.078  14.925 -15.673 1.00 . A A . 39 SER HB2  1 1 
       20 23312 1 1 41 SER HB3  H   8.541  16.566 -15.325 1.00 . A A . 39 SER HB3  1 1 
       20 23313 1 1 41 SER HG   H  10.594  15.850 -14.351 1.00 . A A . 39 SER HG   1 1 
       20 23314 1 1 41 SER N    N   7.687  13.661 -13.798 1.00 . A A . 39 SER N    1 1 
       20 23315 1 1 41 SER O    O   5.705  16.014 -15.545 1.00 . A A . 39 SER O    1 1 
       20 23316 1 1 41 SER OG   O   9.757  15.701 -13.905 1.00 . A A . 39 SER OG   1 1 
       20 23317 1 1 42 ARG C    C   3.752  13.434 -15.905 1.00 . A A . 40 ARG C    1 1 
       20 23318 1 1 42 ARG CA   C   4.990  13.706 -16.740 1.00 . A A . 40 ARG CA   1 1 
       20 23319 1 1 42 ARG CB   C   5.339  12.535 -17.620 1.00 . A A . 40 ARG CB   1 1 
       20 23320 1 1 42 ARG CD   C   5.401  13.243 -20.000 1.00 . A A . 40 ARG CD   1 1 
       20 23321 1 1 42 ARG CG   C   6.238  13.025 -18.749 1.00 . A A . 40 ARG CG   1 1 
       20 23322 1 1 42 ARG CZ   C   5.862  15.111 -21.472 1.00 . A A . 40 ARG CZ   1 1 
       20 23323 1 1 42 ARG H    H   6.582  13.062 -15.514 1.00 . A A . 40 ARG H    1 1 
       20 23324 1 1 42 ARG HA   H   4.872  14.591 -17.328 1.00 . A A . 40 ARG HA   1 1 
       20 23325 1 1 42 ARG HB2  H   5.866  11.811 -17.034 1.00 . A A . 40 ARG HB2  1 1 
       20 23326 1 1 42 ARG HB3  H   4.452  12.101 -18.018 1.00 . A A . 40 ARG HB3  1 1 
       20 23327 1 1 42 ARG HD2  H   5.076  12.288 -20.374 1.00 . A A . 40 ARG HD2  1 1 
       20 23328 1 1 42 ARG HD3  H   4.540  13.848 -19.758 1.00 . A A . 40 ARG HD3  1 1 
       20 23329 1 1 42 ARG HE   H   7.036  13.513 -21.378 1.00 . A A . 40 ARG HE   1 1 
       20 23330 1 1 42 ARG HG2  H   6.704  13.956 -18.458 1.00 . A A . 40 ARG HG2  1 1 
       20 23331 1 1 42 ARG HG3  H   6.999  12.288 -18.947 1.00 . A A . 40 ARG HG3  1 1 
       20 23332 1 1 42 ARG HH11 H   5.317  15.789 -19.668 1.00 . A A . 40 ARG HH11 1 1 
       20 23333 1 1 42 ARG HH12 H   5.117  16.903 -20.980 1.00 . A A . 40 ARG HH12 1 1 
       20 23334 1 1 42 ARG HH21 H   6.328  14.712 -23.377 1.00 . A A . 40 ARG HH21 1 1 
       20 23335 1 1 42 ARG HH22 H   5.690  16.294 -23.077 1.00 . A A . 40 ARG HH22 1 1 
       20 23336 1 1 42 ARG N    N   6.083  13.862 -15.791 1.00 . A A . 40 ARG N    1 1 
       20 23337 1 1 42 ARG NE   N   6.224  13.937 -21.032 1.00 . A A . 40 ARG NE   1 1 
       20 23338 1 1 42 ARG NH1  N   5.396  16.004 -20.643 1.00 . A A . 40 ARG NH1  1 1 
       20 23339 1 1 42 ARG NH2  N   5.969  15.394 -22.741 1.00 . A A . 40 ARG NH2  1 1 
       20 23340 1 1 42 ARG O    O   2.632  13.718 -16.278 1.00 . A A . 40 ARG O    1 1 
       20 23341 1 1 43 TRP C    C   2.316  13.825 -13.237 1.00 . A A . 41 TRP C    1 1 
       20 23342 1 1 43 TRP CA   C   2.923  12.562 -13.798 1.00 . A A . 41 TRP CA   1 1 
       20 23343 1 1 43 TRP CB   C   3.530  11.814 -12.635 1.00 . A A . 41 TRP CB   1 1 
       20 23344 1 1 43 TRP CD1  C   2.316  11.778 -10.418 1.00 . A A . 41 TRP CD1  1 1 
       20 23345 1 1 43 TRP CD2  C   1.270  10.620 -12.021 1.00 . A A . 41 TRP CD2  1 1 
       20 23346 1 1 43 TRP CE2  C   0.485  10.467 -10.859 1.00 . A A . 41 TRP CE2  1 1 
       20 23347 1 1 43 TRP CE3  C   0.847  10.006 -13.191 1.00 . A A . 41 TRP CE3  1 1 
       20 23348 1 1 43 TRP CG   C   2.430  11.420 -11.712 1.00 . A A . 41 TRP CG   1 1 
       20 23349 1 1 43 TRP CH2  C  -1.096   9.101 -12.075 1.00 . A A . 41 TRP CH2  1 1 
       20 23350 1 1 43 TRP CZ2  C  -0.695   9.711 -10.877 1.00 . A A . 41 TRP CZ2  1 1 
       20 23351 1 1 43 TRP CZ3  C  -0.330   9.257 -13.217 1.00 . A A . 41 TRP CZ3  1 1 
       20 23352 1 1 43 TRP H    H   4.916  12.678 -14.498 1.00 . A A . 41 TRP H    1 1 
       20 23353 1 1 43 TRP HA   H   2.169  11.959 -14.269 1.00 . A A . 41 TRP HA   1 1 
       20 23354 1 1 43 TRP HB2  H   4.044  10.940 -13.000 1.00 . A A . 41 TRP HB2  1 1 
       20 23355 1 1 43 TRP HB3  H   4.231  12.456 -12.125 1.00 . A A . 41 TRP HB3  1 1 
       20 23356 1 1 43 TRP HD1  H   3.011  12.403  -9.881 1.00 . A A . 41 TRP HD1  1 1 
       20 23357 1 1 43 TRP HE1  H   0.860  11.275  -8.969 1.00 . A A . 41 TRP HE1  1 1 
       20 23358 1 1 43 TRP HE3  H   1.423  10.137 -14.087 1.00 . A A . 41 TRP HE3  1 1 
       20 23359 1 1 43 TRP HH2  H  -2.005   8.520 -12.135 1.00 . A A . 41 TRP HH2  1 1 
       20 23360 1 1 43 TRP HZ2  H  -1.286   9.596  -9.980 1.00 . A A . 41 TRP HZ2  1 1 
       20 23361 1 1 43 TRP HZ3  H  -0.645   8.785 -14.120 1.00 . A A . 41 TRP HZ3  1 1 
       20 23362 1 1 43 TRP N    N   3.994  12.885 -14.749 1.00 . A A . 41 TRP N    1 1 
       20 23363 1 1 43 TRP NE1  N   1.167  11.193  -9.896 1.00 . A A . 41 TRP NE1  1 1 
       20 23364 1 1 43 TRP O    O   1.161  14.090 -13.417 1.00 . A A . 41 TRP O    1 1 
       20 23365 1 1 44 LYS C    C   2.092  16.757 -13.089 1.00 . A A . 42 LYS C    1 1 
       20 23366 1 1 44 LYS CA   C   2.550  15.847 -11.954 1.00 . A A . 42 LYS CA   1 1 
       20 23367 1 1 44 LYS CB   C   3.642  16.540 -11.147 1.00 . A A . 42 LYS CB   1 1 
       20 23368 1 1 44 LYS CD   C   5.089  16.327  -9.123 1.00 . A A . 42 LYS CD   1 1 
       20 23369 1 1 44 LYS CE   C   4.705  17.730  -8.647 1.00 . A A . 42 LYS CE   1 1 
       20 23370 1 1 44 LYS CG   C   3.929  15.708  -9.901 1.00 . A A . 42 LYS CG   1 1 
       20 23371 1 1 44 LYS H    H   4.036  14.370 -12.416 1.00 . A A . 42 LYS H    1 1 
       20 23372 1 1 44 LYS HA   H   1.722  15.597 -11.305 1.00 . A A . 42 LYS HA   1 1 
       20 23373 1 1 44 LYS HB2  H   4.537  16.621 -11.745 1.00 . A A . 42 LYS HB2  1 1 
       20 23374 1 1 44 LYS HB3  H   3.308  17.523 -10.854 1.00 . A A . 42 LYS HB3  1 1 
       20 23375 1 1 44 LYS HD2  H   5.316  15.707  -8.268 1.00 . A A . 42 LYS HD2  1 1 
       20 23376 1 1 44 LYS HD3  H   5.955  16.391  -9.762 1.00 . A A . 42 LYS HD3  1 1 
       20 23377 1 1 44 LYS HE2  H   3.787  18.036  -9.128 1.00 . A A . 42 LYS HE2  1 1 
       20 23378 1 1 44 LYS HE3  H   4.563  17.721  -7.576 1.00 . A A . 42 LYS HE3  1 1 
       20 23379 1 1 44 LYS HG2  H   3.047  15.683  -9.282 1.00 . A A . 42 LYS HG2  1 1 
       20 23380 1 1 44 LYS HG3  H   4.190  14.702 -10.194 1.00 . A A . 42 LYS HG3  1 1 
       20 23381 1 1 44 LYS HZ1  H   5.397  19.477  -9.545 1.00 . A A . 42 LYS HZ1  1 1 
       20 23382 1 1 44 LYS HZ2  H   6.515  18.197  -9.563 1.00 . A A . 42 LYS HZ2  1 1 
       20 23383 1 1 44 LYS HZ3  H   6.224  19.055  -8.125 1.00 . A A . 42 LYS HZ3  1 1 
       20 23384 1 1 44 LYS N    N   3.095  14.602 -12.542 1.00 . A A . 42 LYS N    1 1 
       20 23385 1 1 44 LYS NZ   N   5.792  18.687  -8.997 1.00 . A A . 42 LYS NZ   1 1 
       20 23386 1 1 44 LYS O    O   1.377  17.721 -12.898 1.00 . A A . 42 LYS O    1 1 
       20 23387 1 1 45 ALA C    C   0.935  16.644 -16.112 1.00 . A A . 43 ALA C    1 1 
       20 23388 1 1 45 ALA CA   C   2.182  17.231 -15.463 1.00 . A A . 43 ALA CA   1 1 
       20 23389 1 1 45 ALA CB   C   3.355  17.174 -16.440 1.00 . A A . 43 ALA CB   1 1 
       20 23390 1 1 45 ALA H    H   3.084  15.667 -14.371 1.00 . A A . 43 ALA H    1 1 
       20 23391 1 1 45 ALA HA   H   2.007  18.239 -15.166 1.00 . A A . 43 ALA HA   1 1 
       20 23392 1 1 45 ALA HB1  H   3.617  16.140 -16.625 1.00 . A A . 43 ALA HB1  1 1 
       20 23393 1 1 45 ALA HB2  H   4.205  17.686 -16.011 1.00 . A A . 43 ALA HB2  1 1 
       20 23394 1 1 45 ALA HB3  H   3.078  17.647 -17.367 1.00 . A A . 43 ALA HB3  1 1 
       20 23395 1 1 45 ALA N    N   2.526  16.440 -14.271 1.00 . A A . 43 ALA N    1 1 
       20 23396 1 1 45 ALA O    O   0.902  16.386 -17.299 1.00 . A A . 43 ALA O    1 1 
       20 23397 1 1 46 MET C    C  -2.517  16.649 -15.535 1.00 . A A . 44 MET C    1 1 
       20 23398 1 1 46 MET CA   C  -1.300  15.785 -15.894 1.00 . A A . 44 MET CA   1 1 
       20 23399 1 1 46 MET CB   C  -1.409  14.394 -15.282 1.00 . A A . 44 MET CB   1 1 
       20 23400 1 1 46 MET CE   C  -1.876  11.871 -14.382 1.00 . A A . 44 MET CE   1 1 
       20 23401 1 1 46 MET CG   C  -1.323  14.509 -13.762 1.00 . A A . 44 MET CG   1 1 
       20 23402 1 1 46 MET H    H  -0.020  16.581 -14.385 1.00 . A A . 44 MET H    1 1 
       20 23403 1 1 46 MET HA   H  -1.213  15.703 -16.967 1.00 . A A . 44 MET HA   1 1 
       20 23404 1 1 46 MET HB2  H  -2.336  13.939 -15.558 1.00 . A A . 44 MET HB2  1 1 
       20 23405 1 1 46 MET HB3  H  -0.592  13.784 -15.635 1.00 . A A . 44 MET HB3  1 1 
       20 23406 1 1 46 MET HE1  H  -2.919  12.108 -14.548 1.00 . A A . 44 MET HE1  1 1 
       20 23407 1 1 46 MET HE2  H  -1.780  10.826 -14.153 1.00 . A A . 44 MET HE2  1 1 
       20 23408 1 1 46 MET HE3  H  -1.306  12.092 -15.272 1.00 . A A . 44 MET HE3  1 1 
       20 23409 1 1 46 MET HG2  H  -0.446  15.068 -13.498 1.00 . A A . 44 MET HG2  1 1 
       20 23410 1 1 46 MET HG3  H  -2.175  15.035 -13.398 1.00 . A A . 44 MET HG3  1 1 
       20 23411 1 1 46 MET N    N  -0.076  16.395 -15.340 1.00 . A A . 44 MET N    1 1 
       20 23412 1 1 46 MET O    O  -2.441  17.861 -15.539 1.00 . A A . 44 MET O    1 1 
       20 23413 1 1 46 MET SD   S  -1.245  12.861 -12.997 1.00 . A A . 44 MET SD   1 1 
       20 23414 1 1 47 THR C    C  -5.578  16.261 -13.701 1.00 . A A . 45 THR C    1 1 
       20 23415 1 1 47 THR CA   C  -4.843  16.866 -14.899 1.00 . A A . 45 THR CA   1 1 
       20 23416 1 1 47 THR CB   C  -5.784  16.894 -16.100 1.00 . A A . 45 THR CB   1 1 
       20 23417 1 1 47 THR CG2  C  -5.694  18.254 -16.791 1.00 . A A . 45 THR CG2  1 1 
       20 23418 1 1 47 THR H    H  -3.698  15.074 -15.245 1.00 . A A . 45 THR H    1 1 
       20 23419 1 1 47 THR HA   H  -4.541  17.873 -14.662 1.00 . A A . 45 THR HA   1 1 
       20 23420 1 1 47 THR HB   H  -6.794  16.730 -15.763 1.00 . A A . 45 THR HB   1 1 
       20 23421 1 1 47 THR HG1  H  -6.211  15.557 -17.446 1.00 . A A . 45 THR HG1  1 1 
       20 23422 1 1 47 THR HG21 H  -6.688  18.610 -17.017 1.00 . A A . 45 THR HG21 1 1 
       20 23423 1 1 47 THR HG22 H  -5.130  18.156 -17.706 1.00 . A A . 45 THR HG22 1 1 
       20 23424 1 1 47 THR HG23 H  -5.200  18.957 -16.137 1.00 . A A . 45 THR HG23 1 1 
       20 23425 1 1 47 THR N    N  -3.641  16.051 -15.237 1.00 . A A . 45 THR N    1 1 
       20 23426 1 1 47 THR O    O  -6.686  16.645 -13.385 1.00 . A A . 45 THR O    1 1 
       20 23427 1 1 47 THR OG1  O  -5.414  15.869 -17.012 1.00 . A A . 45 THR OG1  1 1 
       20 23428 1 1 48 ASN C    C  -6.844  13.870 -12.342 1.00 . A A . 46 ASN C    1 1 
       20 23429 1 1 48 ASN CA   C  -5.651  14.693 -11.859 1.00 . A A . 46 ASN CA   1 1 
       20 23430 1 1 48 ASN CB   C  -6.140  15.784 -10.903 1.00 . A A . 46 ASN CB   1 1 
       20 23431 1 1 48 ASN CG   C  -5.017  16.793 -10.660 1.00 . A A . 46 ASN CG   1 1 
       20 23432 1 1 48 ASN H    H  -4.085  15.018 -13.304 1.00 . A A . 46 ASN H    1 1 
       20 23433 1 1 48 ASN HA   H  -4.956  14.049 -11.346 1.00 . A A . 46 ASN HA   1 1 
       20 23434 1 1 48 ASN HB2  H  -6.990  16.289 -11.337 1.00 . A A . 46 ASN HB2  1 1 
       20 23435 1 1 48 ASN HB3  H  -6.427  15.337  -9.964 1.00 . A A . 46 ASN HB3  1 1 
       20 23436 1 1 48 ASN HD21 H  -5.869  18.216 -11.748 1.00 . A A . 46 ASN HD21 1 1 
       20 23437 1 1 48 ASN HD22 H  -4.381  18.634 -11.044 1.00 . A A . 46 ASN HD22 1 1 
       20 23438 1 1 48 ASN N    N  -4.976  15.318 -13.032 1.00 . A A . 46 ASN N    1 1 
       20 23439 1 1 48 ASN ND2  N  -5.095  17.980 -11.196 1.00 . A A . 46 ASN ND2  1 1 
       20 23440 1 1 48 ASN O    O  -6.910  12.674 -12.141 1.00 . A A . 46 ASN O    1 1 
       20 23441 1 1 48 ASN OD1  O  -4.058  16.497  -9.975 1.00 . A A . 46 ASN OD1  1 1 
       20 23442 1 1 49 LEU C    C  -8.500  12.680 -14.468 1.00 . A A . 47 LEU C    1 1 
       20 23443 1 1 49 LEU CA   C  -8.967  13.747 -13.480 1.00 . A A . 47 LEU CA   1 1 
       20 23444 1 1 49 LEU CB   C  -9.938  14.697 -14.173 1.00 . A A . 47 LEU CB   1 1 
       20 23445 1 1 49 LEU CD1  C -12.389  14.559 -13.705 1.00 . A A . 47 LEU CD1  1 1 
       20 23446 1 1 49 LEU CD2  C -11.506  14.026 -15.982 1.00 . A A . 47 LEU CD2  1 1 
       20 23447 1 1 49 LEU CG   C -11.226  13.941 -14.484 1.00 . A A . 47 LEU CG   1 1 
       20 23448 1 1 49 LEU H    H  -7.710  15.463 -13.135 1.00 . A A . 47 LEU H    1 1 
       20 23449 1 1 49 LEU HA   H  -9.467  13.271 -12.654 1.00 . A A . 47 LEU HA   1 1 
       20 23450 1 1 49 LEU HB2  H -10.155  15.531 -13.521 1.00 . A A . 47 LEU HB2  1 1 
       20 23451 1 1 49 LEU HB3  H  -9.502  15.056 -15.091 1.00 . A A . 47 LEU HB3  1 1 
       20 23452 1 1 49 LEU HD11 H -13.071  13.780 -13.400 1.00 . A A . 47 LEU HD11 1 1 
       20 23453 1 1 49 LEU HD12 H -12.909  15.266 -14.334 1.00 . A A . 47 LEU HD12 1 1 
       20 23454 1 1 49 LEU HD13 H -12.007  15.067 -12.832 1.00 . A A . 47 LEU HD13 1 1 
       20 23455 1 1 49 LEU HD21 H -12.345  13.393 -16.227 1.00 . A A . 47 LEU HD21 1 1 
       20 23456 1 1 49 LEU HD22 H -10.634  13.695 -16.527 1.00 . A A . 47 LEU HD22 1 1 
       20 23457 1 1 49 LEU HD23 H -11.731  15.047 -16.247 1.00 . A A . 47 LEU HD23 1 1 
       20 23458 1 1 49 LEU HG   H -11.113  12.906 -14.196 1.00 . A A . 47 LEU HG   1 1 
       20 23459 1 1 49 LEU N    N  -7.785  14.499 -12.981 1.00 . A A . 47 LEU N    1 1 
       20 23460 1 1 49 LEU O    O  -9.210  11.743 -14.769 1.00 . A A . 47 LEU O    1 1 
       20 23461 1 1 50 GLU C    C  -6.222  10.612 -15.169 1.00 . A A . 48 GLU C    1 1 
       20 23462 1 1 50 GLU CA   C  -6.783  11.811 -15.937 1.00 . A A . 48 GLU CA   1 1 
       20 23463 1 1 50 GLU CB   C  -5.671  12.440 -16.781 1.00 . A A . 48 GLU CB   1 1 
       20 23464 1 1 50 GLU CD   C  -4.840  12.818 -19.107 1.00 . A A . 48 GLU CD   1 1 
       20 23465 1 1 50 GLU CG   C  -5.988  12.256 -18.266 1.00 . A A . 48 GLU CG   1 1 
       20 23466 1 1 50 GLU H    H  -6.748  13.580 -14.711 1.00 . A A . 48 GLU H    1 1 
       20 23467 1 1 50 GLU HA   H  -7.584  11.484 -16.582 1.00 . A A . 48 GLU HA   1 1 
       20 23468 1 1 50 GLU HB2  H  -5.600  13.494 -16.554 1.00 . A A . 48 GLU HB2  1 1 
       20 23469 1 1 50 GLU HB3  H  -4.733  11.959 -16.554 1.00 . A A . 48 GLU HB3  1 1 
       20 23470 1 1 50 GLU HG2  H  -6.111  11.204 -18.480 1.00 . A A . 48 GLU HG2  1 1 
       20 23471 1 1 50 GLU HG3  H  -6.900  12.781 -18.509 1.00 . A A . 48 GLU HG3  1 1 
       20 23472 1 1 50 GLU N    N  -7.305  12.817 -14.971 1.00 . A A . 48 GLU N    1 1 
       20 23473 1 1 50 GLU O    O  -6.336   9.482 -15.597 1.00 . A A . 48 GLU O    1 1 
       20 23474 1 1 50 GLU OE1  O  -4.163  13.711 -18.628 1.00 . A A . 48 GLU OE1  1 1 
       20 23475 1 1 50 GLU OE2  O  -4.658  12.344 -20.217 1.00 . A A . 48 GLU OE2  1 1 
       20 23476 1 1 51 LYS C    C  -6.096   9.130 -12.320 1.00 . A A . 49 LYS C    1 1 
       20 23477 1 1 51 LYS CA   C  -5.033   9.722 -13.246 1.00 . A A . 49 LYS CA   1 1 
       20 23478 1 1 51 LYS CB   C  -3.841  10.206 -12.411 1.00 . A A . 49 LYS CB   1 1 
       20 23479 1 1 51 LYS CD   C  -3.113  12.010 -10.836 1.00 . A A . 49 LYS CD   1 1 
       20 23480 1 1 51 LYS CE   C  -3.776  11.520  -9.546 1.00 . A A . 49 LYS CE   1 1 
       20 23481 1 1 51 LYS CG   C  -4.010  11.678 -12.032 1.00 . A A . 49 LYS CG   1 1 
       20 23482 1 1 51 LYS H    H  -5.526  11.771 -13.716 1.00 . A A . 49 LYS H    1 1 
       20 23483 1 1 51 LYS HA   H  -4.697   8.956 -13.926 1.00 . A A . 49 LYS HA   1 1 
       20 23484 1 1 51 LYS HB2  H  -3.771   9.613 -11.514 1.00 . A A . 49 LYS HB2  1 1 
       20 23485 1 1 51 LYS HB3  H  -2.941  10.090 -12.987 1.00 . A A . 49 LYS HB3  1 1 
       20 23486 1 1 51 LYS HD2  H  -2.157  11.525 -10.959 1.00 . A A . 49 LYS HD2  1 1 
       20 23487 1 1 51 LYS HD3  H  -2.970  13.079 -10.781 1.00 . A A . 49 LYS HD3  1 1 
       20 23488 1 1 51 LYS HE2  H  -4.187  10.534  -9.706 1.00 . A A . 49 LYS HE2  1 1 
       20 23489 1 1 51 LYS HE3  H  -3.040  11.479  -8.758 1.00 . A A . 49 LYS HE3  1 1 
       20 23490 1 1 51 LYS HG2  H  -3.736  12.300 -12.872 1.00 . A A . 49 LYS HG2  1 1 
       20 23491 1 1 51 LYS HG3  H  -5.035  11.863 -11.768 1.00 . A A . 49 LYS HG3  1 1 
       20 23492 1 1 51 LYS HZ1  H  -5.549  11.963  -8.552 1.00 . A A . 49 LYS HZ1  1 1 
       20 23493 1 1 51 LYS HZ2  H  -5.351  12.798 -10.017 1.00 . A A . 49 LYS HZ2  1 1 
       20 23494 1 1 51 LYS HZ3  H  -4.466  13.264  -8.644 1.00 . A A . 49 LYS HZ3  1 1 
       20 23495 1 1 51 LYS N    N  -5.608  10.852 -14.039 1.00 . A A . 49 LYS N    1 1 
       20 23496 1 1 51 LYS NZ   N  -4.868  12.458  -9.161 1.00 . A A . 49 LYS NZ   1 1 
       20 23497 1 1 51 LYS O    O  -5.821   8.252 -11.526 1.00 . A A . 49 LYS O    1 1 
       20 23498 1 1 52 GLN C    C  -8.568   7.556 -11.770 1.00 . A A . 50 GLN C    1 1 
       20 23499 1 1 52 GLN CA   C  -8.380   9.057 -11.534 1.00 . A A . 50 GLN CA   1 1 
       20 23500 1 1 52 GLN CB   C  -9.684   9.790 -11.823 1.00 . A A . 50 GLN CB   1 1 
       20 23501 1 1 52 GLN CD   C -10.900  10.867  -9.931 1.00 . A A . 50 GLN CD   1 1 
       20 23502 1 1 52 GLN CG   C  -9.752  11.019 -10.930 1.00 . A A . 50 GLN CG   1 1 
       20 23503 1 1 52 GLN H    H  -7.512  10.305 -13.056 1.00 . A A . 50 GLN H    1 1 
       20 23504 1 1 52 GLN HA   H  -8.106   9.219 -10.502 1.00 . A A . 50 GLN HA   1 1 
       20 23505 1 1 52 GLN HB2  H  -9.706  10.095 -12.859 1.00 . A A . 50 GLN HB2  1 1 
       20 23506 1 1 52 GLN HB3  H -10.519   9.144 -11.615 1.00 . A A . 50 GLN HB3  1 1 
       20 23507 1 1 52 GLN HE21 H -12.275  11.544 -11.190 1.00 . A A . 50 GLN HE21 1 1 
       20 23508 1 1 52 GLN HE22 H -12.852  11.104  -9.656 1.00 . A A . 50 GLN HE22 1 1 
       20 23509 1 1 52 GLN HG2  H  -8.817  11.121 -10.397 1.00 . A A . 50 GLN HG2  1 1 
       20 23510 1 1 52 GLN HG3  H  -9.917  11.891 -11.539 1.00 . A A . 50 GLN HG3  1 1 
       20 23511 1 1 52 GLN N    N  -7.306   9.598 -12.411 1.00 . A A . 50 GLN N    1 1 
       20 23512 1 1 52 GLN NE2  N -12.110  11.199 -10.288 1.00 . A A . 50 GLN NE2  1 1 
       20 23513 1 1 52 GLN O    O  -8.641   6.795 -10.824 1.00 . A A . 50 GLN O    1 1 
       20 23514 1 1 52 GLN OE1  O -10.693  10.441  -8.811 1.00 . A A . 50 GLN OE1  1 1 
       20 23515 1 1 53 PRO C    C  -7.517   5.004 -13.214 1.00 . A A . 51 PRO C    1 1 
       20 23516 1 1 53 PRO CA   C  -8.829   5.753 -13.376 1.00 . A A . 51 PRO CA   1 1 
       20 23517 1 1 53 PRO CB   C  -9.267   5.803 -14.830 1.00 . A A . 51 PRO CB   1 1 
       20 23518 1 1 53 PRO CD   C  -8.547   8.074 -14.175 1.00 . A A . 51 PRO CD   1 1 
       20 23519 1 1 53 PRO CG   C  -8.782   7.160 -15.390 1.00 . A A . 51 PRO CG   1 1 
       20 23520 1 1 53 PRO HA   H  -9.601   5.304 -12.775 1.00 . A A . 51 PRO HA   1 1 
       20 23521 1 1 53 PRO HB2  H  -8.822   4.985 -15.379 1.00 . A A . 51 PRO HB2  1 1 
       20 23522 1 1 53 PRO HB3  H -10.335   5.749 -14.882 1.00 . A A . 51 PRO HB3  1 1 
       20 23523 1 1 53 PRO HD2  H  -7.566   8.516 -14.232 1.00 . A A . 51 PRO HD2  1 1 
       20 23524 1 1 53 PRO HD3  H  -9.307   8.834 -14.118 1.00 . A A . 51 PRO HD3  1 1 
       20 23525 1 1 53 PRO HG2  H  -7.861   7.024 -15.941 1.00 . A A . 51 PRO HG2  1 1 
       20 23526 1 1 53 PRO HG3  H  -9.538   7.590 -16.029 1.00 . A A . 51 PRO HG3  1 1 
       20 23527 1 1 53 PRO N    N  -8.645   7.164 -13.016 1.00 . A A . 51 PRO N    1 1 
       20 23528 1 1 53 PRO O    O  -7.496   3.816 -12.960 1.00 . A A . 51 PRO O    1 1 
       20 23529 1 1 54 TYR C    C  -4.893   4.896 -11.628 1.00 . A A . 52 TYR C    1 1 
       20 23530 1 1 54 TYR CA   C  -5.120   5.004 -13.115 1.00 . A A . 52 TYR CA   1 1 
       20 23531 1 1 54 TYR CB   C  -3.978   5.800 -13.743 1.00 . A A . 52 TYR CB   1 1 
       20 23532 1 1 54 TYR CD1  C  -5.442   5.749 -15.785 1.00 . A A . 52 TYR CD1  1 1 
       20 23533 1 1 54 TYR CD2  C  -3.826   7.537 -15.545 1.00 . A A . 52 TYR CD2  1 1 
       20 23534 1 1 54 TYR CE1  C  -5.859   6.286 -17.004 1.00 . A A . 52 TYR CE1  1 1 
       20 23535 1 1 54 TYR CE2  C  -4.241   8.076 -16.763 1.00 . A A . 52 TYR CE2  1 1 
       20 23536 1 1 54 TYR CG   C  -4.425   6.375 -15.057 1.00 . A A . 52 TYR CG   1 1 
       20 23537 1 1 54 TYR CZ   C  -5.259   7.452 -17.496 1.00 . A A . 52 TYR CZ   1 1 
       20 23538 1 1 54 TYR H    H  -6.456   6.665 -13.483 1.00 . A A . 52 TYR H    1 1 
       20 23539 1 1 54 TYR HA   H  -5.162   4.017 -13.537 1.00 . A A . 52 TYR HA   1 1 
       20 23540 1 1 54 TYR HB2  H  -3.690   6.601 -13.078 1.00 . A A . 52 TYR HB2  1 1 
       20 23541 1 1 54 TYR HB3  H  -3.133   5.147 -13.907 1.00 . A A . 52 TYR HB3  1 1 
       20 23542 1 1 54 TYR HD1  H  -5.903   4.851 -15.404 1.00 . A A . 52 TYR HD1  1 1 
       20 23543 1 1 54 TYR HD2  H  -3.041   8.018 -14.980 1.00 . A A . 52 TYR HD2  1 1 
       20 23544 1 1 54 TYR HE1  H  -6.643   5.800 -17.560 1.00 . A A . 52 TYR HE1  1 1 
       20 23545 1 1 54 TYR HE2  H  -3.777   8.975 -17.136 1.00 . A A . 52 TYR HE2  1 1 
       20 23546 1 1 54 TYR HH   H  -5.909   7.255 -19.281 1.00 . A A . 52 TYR HH   1 1 
       20 23547 1 1 54 TYR N    N  -6.420   5.693 -13.315 1.00 . A A . 52 TYR N    1 1 
       20 23548 1 1 54 TYR O    O  -3.912   4.356 -11.176 1.00 . A A . 52 TYR O    1 1 
       20 23549 1 1 54 TYR OH   O  -5.670   7.983 -18.702 1.00 . A A . 52 TYR OH   1 1 
       20 23550 1 1 55 TYR C    C  -6.241   4.046  -8.867 1.00 . A A . 53 TYR C    1 1 
       20 23551 1 1 55 TYR CA   C  -5.630   5.343  -9.395 1.00 . A A . 53 TYR CA   1 1 
       20 23552 1 1 55 TYR CB   C  -6.297   6.551  -8.755 1.00 . A A . 53 TYR CB   1 1 
       20 23553 1 1 55 TYR CD1  C  -4.416   8.212  -8.756 1.00 . A A . 53 TYR CD1  1 1 
       20 23554 1 1 55 TYR CD2  C  -5.059   7.182  -6.659 1.00 . A A . 53 TYR CD2  1 1 
       20 23555 1 1 55 TYR CE1  C  -3.415   8.932  -8.099 1.00 . A A . 53 TYR CE1  1 1 
       20 23556 1 1 55 TYR CE2  C  -4.056   7.899  -6.000 1.00 . A A . 53 TYR CE2  1 1 
       20 23557 1 1 55 TYR CG   C  -5.238   7.340  -8.036 1.00 . A A . 53 TYR CG   1 1 
       20 23558 1 1 55 TYR CZ   C  -3.233   8.776  -6.718 1.00 . A A . 53 TYR CZ   1 1 
       20 23559 1 1 55 TYR H    H  -6.586   5.861 -11.244 1.00 . A A . 53 TYR H    1 1 
       20 23560 1 1 55 TYR HA   H  -4.579   5.354  -9.158 1.00 . A A . 53 TYR HA   1 1 
       20 23561 1 1 55 TYR HB2  H  -6.750   7.164  -9.522 1.00 . A A . 53 TYR HB2  1 1 
       20 23562 1 1 55 TYR HB3  H  -7.048   6.227  -8.060 1.00 . A A . 53 TYR HB3  1 1 
       20 23563 1 1 55 TYR HD1  H  -4.557   8.330  -9.819 1.00 . A A . 53 TYR HD1  1 1 
       20 23564 1 1 55 TYR HD2  H  -5.695   6.508  -6.105 1.00 . A A . 53 TYR HD2  1 1 
       20 23565 1 1 55 TYR HE1  H  -2.780   9.602  -8.658 1.00 . A A . 53 TYR HE1  1 1 
       20 23566 1 1 55 TYR HE2  H  -3.916   7.775  -4.939 1.00 . A A . 53 TYR HE2  1 1 
       20 23567 1 1 55 TYR HH   H  -1.411   9.304  -6.509 1.00 . A A . 53 TYR HH   1 1 
       20 23568 1 1 55 TYR N    N  -5.792   5.421 -10.858 1.00 . A A . 53 TYR N    1 1 
       20 23569 1 1 55 TYR O    O  -5.595   3.258  -8.205 1.00 . A A . 53 TYR O    1 1 
       20 23570 1 1 55 TYR OH   O  -2.244   9.484  -6.068 1.00 . A A . 53 TYR OH   1 1 
       20 23571 1 1 56 GLU C    C  -7.711   1.350  -9.302 1.00 . A A . 54 GLU C    1 1 
       20 23572 1 1 56 GLU CA   C  -8.199   2.634  -8.630 1.00 . A A . 54 GLU CA   1 1 
       20 23573 1 1 56 GLU CB   C  -9.700   2.798  -8.869 1.00 . A A . 54 GLU CB   1 1 
       20 23574 1 1 56 GLU CD   C -11.487   2.821 -10.621 1.00 . A A . 54 GLU CD   1 1 
       20 23575 1 1 56 GLU CG   C  -9.977   2.838 -10.375 1.00 . A A . 54 GLU CG   1 1 
       20 23576 1 1 56 GLU H    H  -7.998   4.510  -9.645 1.00 . A A . 54 GLU H    1 1 
       20 23577 1 1 56 GLU HA   H  -8.019   2.549  -7.578 1.00 . A A . 54 GLU HA   1 1 
       20 23578 1 1 56 GLU HB2  H -10.225   1.968  -8.429 1.00 . A A . 54 GLU HB2  1 1 
       20 23579 1 1 56 GLU HB3  H -10.039   3.719  -8.420 1.00 . A A . 54 GLU HB3  1 1 
       20 23580 1 1 56 GLU HG2  H  -9.553   3.740 -10.794 1.00 . A A . 54 GLU HG2  1 1 
       20 23581 1 1 56 GLU HG3  H  -9.528   1.977 -10.846 1.00 . A A . 54 GLU HG3  1 1 
       20 23582 1 1 56 GLU N    N  -7.499   3.844  -9.132 1.00 . A A . 54 GLU N    1 1 
       20 23583 1 1 56 GLU O    O  -7.748   0.295  -8.700 1.00 . A A . 54 GLU O    1 1 
       20 23584 1 1 56 GLU OE1  O -12.181   3.594  -9.981 1.00 . A A . 54 GLU OE1  1 1 
       20 23585 1 1 56 GLU OE2  O -11.924   2.036 -11.447 1.00 . A A . 54 GLU OE2  1 1 
       20 23586 1 1 57 GLU C    C  -5.577  -0.371 -10.433 1.00 . A A . 55 GLU C    1 1 
       20 23587 1 1 57 GLU CA   C  -6.818   0.119 -11.147 1.00 . A A . 55 GLU CA   1 1 
       20 23588 1 1 57 GLU CB   C  -6.528   0.335 -12.623 1.00 . A A . 55 GLU CB   1 1 
       20 23589 1 1 57 GLU CD   C  -7.539  -1.306 -14.223 1.00 . A A . 55 GLU CD   1 1 
       20 23590 1 1 57 GLU CG   C  -7.773  -0.009 -13.445 1.00 . A A . 55 GLU CG   1 1 
       20 23591 1 1 57 GLU H    H  -7.236   2.240 -11.028 1.00 . A A . 55 GLU H    1 1 
       20 23592 1 1 57 GLU HA   H  -7.575  -0.613 -11.036 1.00 . A A . 55 GLU HA   1 1 
       20 23593 1 1 57 GLU HB2  H  -6.271   1.363 -12.778 1.00 . A A . 55 GLU HB2  1 1 
       20 23594 1 1 57 GLU HB3  H  -5.708  -0.295 -12.929 1.00 . A A . 55 GLU HB3  1 1 
       20 23595 1 1 57 GLU HG2  H  -8.617  -0.134 -12.782 1.00 . A A . 55 GLU HG2  1 1 
       20 23596 1 1 57 GLU HG3  H  -7.976   0.792 -14.140 1.00 . A A . 55 GLU HG3  1 1 
       20 23597 1 1 57 GLU N    N  -7.268   1.392 -10.524 1.00 . A A . 55 GLU N    1 1 
       20 23598 1 1 57 GLU O    O  -5.238  -1.538 -10.474 1.00 . A A . 55 GLU O    1 1 
       20 23599 1 1 57 GLU OE1  O  -6.466  -1.870 -14.090 1.00 . A A . 55 GLU OE1  1 1 
       20 23600 1 1 57 GLU OE2  O  -8.438  -1.713 -14.940 1.00 . A A . 55 GLU OE2  1 1 
       20 23601 1 1 58 GLN C    C  -4.106  -0.339  -7.662 1.00 . A A . 56 GLN C    1 1 
       20 23602 1 1 58 GLN CA   C  -3.693   0.098  -9.039 1.00 . A A . 56 GLN CA   1 1 
       20 23603 1 1 58 GLN CB   C  -2.723   1.259  -8.934 1.00 . A A . 56 GLN CB   1 1 
       20 23604 1 1 58 GLN CD   C  -3.394   1.682 -11.341 1.00 . A A . 56 GLN CD   1 1 
       20 23605 1 1 58 GLN CG   C  -3.021   2.327  -9.993 1.00 . A A . 56 GLN CG   1 1 
       20 23606 1 1 58 GLN H    H  -5.213   1.440  -9.731 1.00 . A A . 56 GLN H    1 1 
       20 23607 1 1 58 GLN HA   H  -3.220  -0.721  -9.540 1.00 . A A . 56 GLN HA   1 1 
       20 23608 1 1 58 GLN HB2  H  -2.809   1.690  -7.958 1.00 . A A . 56 GLN HB2  1 1 
       20 23609 1 1 58 GLN HB3  H  -1.728   0.896  -9.071 1.00 . A A . 56 GLN HB3  1 1 
       20 23610 1 1 58 GLN HE21 H  -2.441  -0.023 -10.979 1.00 . A A . 56 GLN HE21 1 1 
       20 23611 1 1 58 GLN HE22 H  -3.232   0.060 -12.474 1.00 . A A . 56 GLN HE22 1 1 
       20 23612 1 1 58 GLN HG2  H  -3.842   2.940  -9.652 1.00 . A A . 56 GLN HG2  1 1 
       20 23613 1 1 58 GLN HG3  H  -2.148   2.941 -10.123 1.00 . A A . 56 GLN HG3  1 1 
       20 23614 1 1 58 GLN N    N  -4.908   0.506  -9.767 1.00 . A A . 56 GLN N    1 1 
       20 23615 1 1 58 GLN NE2  N  -2.989   0.472 -11.620 1.00 . A A . 56 GLN NE2  1 1 
       20 23616 1 1 58 GLN O    O  -3.843  -1.433  -7.234 1.00 . A A . 56 GLN O    1 1 
       20 23617 1 1 58 GLN OE1  O  -4.069   2.286 -12.150 1.00 . A A . 56 GLN OE1  1 1 
       20 23618 1 1 59 ALA C    C  -5.809  -1.228  -5.613 1.00 . A A . 57 ALA C    1 1 
       20 23619 1 1 59 ALA CA   C  -5.206   0.177  -5.601 1.00 . A A . 57 ALA CA   1 1 
       20 23620 1 1 59 ALA CB   C  -6.253   1.186  -5.124 1.00 . A A . 57 ALA CB   1 1 
       20 23621 1 1 59 ALA H    H  -4.947   1.407  -7.351 1.00 . A A . 57 ALA H    1 1 
       20 23622 1 1 59 ALA HA   H  -4.358   0.195  -4.939 1.00 . A A . 57 ALA HA   1 1 
       20 23623 1 1 59 ALA HB1  H  -5.777   2.136  -4.932 1.00 . A A . 57 ALA HB1  1 1 
       20 23624 1 1 59 ALA HB2  H  -6.713   0.824  -4.216 1.00 . A A . 57 ALA HB2  1 1 
       20 23625 1 1 59 ALA HB3  H  -7.008   1.309  -5.886 1.00 . A A . 57 ALA HB3  1 1 
       20 23626 1 1 59 ALA N    N  -4.759   0.525  -6.968 1.00 . A A . 57 ALA N    1 1 
       20 23627 1 1 59 ALA O    O  -5.692  -1.966  -4.655 1.00 . A A . 57 ALA O    1 1 
       20 23628 1 1 60 ARG C    C  -5.866  -4.010  -6.849 1.00 . A A . 58 ARG C    1 1 
       20 23629 1 1 60 ARG CA   C  -7.007  -2.997  -6.740 1.00 . A A . 58 ARG CA   1 1 
       20 23630 1 1 60 ARG CB   C  -7.933  -3.129  -7.950 1.00 . A A . 58 ARG CB   1 1 
       20 23631 1 1 60 ARG CD   C  -9.846  -3.434  -6.366 1.00 . A A . 58 ARG CD   1 1 
       20 23632 1 1 60 ARG CG   C  -9.337  -2.647  -7.576 1.00 . A A . 58 ARG CG   1 1 
       20 23633 1 1 60 ARG CZ   C -11.920  -3.528  -5.115 1.00 . A A . 58 ARG CZ   1 1 
       20 23634 1 1 60 ARG H    H  -6.505  -1.028  -7.481 1.00 . A A . 58 ARG H    1 1 
       20 23635 1 1 60 ARG HA   H  -7.562  -3.182  -5.836 1.00 . A A . 58 ARG HA   1 1 
       20 23636 1 1 60 ARG HB2  H  -7.551  -2.529  -8.764 1.00 . A A . 58 ARG HB2  1 1 
       20 23637 1 1 60 ARG HB3  H  -7.980  -4.163  -8.256 1.00 . A A . 58 ARG HB3  1 1 
       20 23638 1 1 60 ARG HD2  H  -9.622  -4.483  -6.496 1.00 . A A . 58 ARG HD2  1 1 
       20 23639 1 1 60 ARG HD3  H  -9.364  -3.071  -5.470 1.00 . A A . 58 ARG HD3  1 1 
       20 23640 1 1 60 ARG HE   H -11.840  -2.933  -7.008 1.00 . A A . 58 ARG HE   1 1 
       20 23641 1 1 60 ARG HG2  H  -9.304  -1.595  -7.335 1.00 . A A . 58 ARG HG2  1 1 
       20 23642 1 1 60 ARG HG3  H -10.004  -2.804  -8.410 1.00 . A A . 58 ARG HG3  1 1 
       20 23643 1 1 60 ARG HH11 H -10.433  -2.829  -3.973 1.00 . A A . 58 ARG HH11 1 1 
       20 23644 1 1 60 ARG HH12 H -11.799  -3.462  -3.118 1.00 . A A . 58 ARG HH12 1 1 
       20 23645 1 1 60 ARG HH21 H -13.548  -4.291  -5.993 1.00 . A A . 58 ARG HH21 1 1 
       20 23646 1 1 60 ARG HH22 H -13.563  -4.287  -4.261 1.00 . A A . 58 ARG HH22 1 1 
       20 23647 1 1 60 ARG N    N  -6.433  -1.623  -6.694 1.00 . A A . 58 ARG N    1 1 
       20 23648 1 1 60 ARG NE   N -11.320  -3.254  -6.243 1.00 . A A . 58 ARG NE   1 1 
       20 23649 1 1 60 ARG NH1  N -11.339  -3.251  -3.981 1.00 . A A . 58 ARG NH1  1 1 
       20 23650 1 1 60 ARG NH2  N -13.102  -4.078  -5.124 1.00 . A A . 58 ARG NH2  1 1 
       20 23651 1 1 60 ARG O    O  -5.700  -4.886  -6.018 1.00 . A A . 58 ARG O    1 1 
       20 23652 1 1 61 LEU C    C  -2.848  -4.600  -7.074 1.00 . A A . 59 LEU C    1 1 
       20 23653 1 1 61 LEU CA   C  -3.959  -4.835  -8.103 1.00 . A A . 59 LEU CA   1 1 
       20 23654 1 1 61 LEU CB   C  -3.397  -4.600  -9.506 1.00 . A A . 59 LEU CB   1 1 
       20 23655 1 1 61 LEU CD1  C  -1.633  -2.914  -8.946 1.00 . A A . 59 LEU CD1  1 1 
       20 23656 1 1 61 LEU CD2  C  -2.817  -2.799 -11.138 1.00 . A A . 59 LEU CD2  1 1 
       20 23657 1 1 61 LEU CG   C  -2.971  -3.135  -9.653 1.00 . A A . 59 LEU CG   1 1 
       20 23658 1 1 61 LEU H    H  -5.260  -3.185  -8.538 1.00 . A A . 59 LEU H    1 1 
       20 23659 1 1 61 LEU HA   H  -4.314  -5.851  -8.026 1.00 . A A . 59 LEU HA   1 1 
       20 23660 1 1 61 LEU HB2  H  -2.546  -5.240  -9.661 1.00 . A A . 59 LEU HB2  1 1 
       20 23661 1 1 61 LEU HB3  H  -4.156  -4.826 -10.240 1.00 . A A . 59 LEU HB3  1 1 
       20 23662 1 1 61 LEU HD11 H  -1.776  -2.257  -8.100 1.00 . A A . 59 LEU HD11 1 1 
       20 23663 1 1 61 LEU HD12 H  -0.931  -2.466  -9.635 1.00 . A A . 59 LEU HD12 1 1 
       20 23664 1 1 61 LEU HD13 H  -1.244  -3.862  -8.604 1.00 . A A . 59 LEU HD13 1 1 
       20 23665 1 1 61 LEU HD21 H  -3.385  -1.910 -11.369 1.00 . A A . 59 LEU HD21 1 1 
       20 23666 1 1 61 LEU HD22 H  -3.181  -3.624 -11.734 1.00 . A A . 59 LEU HD22 1 1 
       20 23667 1 1 61 LEU HD23 H  -1.774  -2.626 -11.362 1.00 . A A . 59 LEU HD23 1 1 
       20 23668 1 1 61 LEU HG   H  -3.722  -2.492  -9.211 1.00 . A A . 59 LEU HG   1 1 
       20 23669 1 1 61 LEU N    N  -5.090  -3.894  -7.886 1.00 . A A . 59 LEU N    1 1 
       20 23670 1 1 61 LEU O    O  -2.039  -5.468  -6.827 1.00 . A A . 59 LEU O    1 1 
       20 23671 1 1 62 SER C    C  -2.057  -3.905  -4.197 1.00 . A A . 60 SER C    1 1 
       20 23672 1 1 62 SER CA   C  -1.733  -3.155  -5.476 1.00 . A A . 60 SER CA   1 1 
       20 23673 1 1 62 SER CB   C  -1.682  -1.654  -5.192 1.00 . A A . 60 SER CB   1 1 
       20 23674 1 1 62 SER H    H  -3.466  -2.754  -6.685 1.00 . A A . 60 SER H    1 1 
       20 23675 1 1 62 SER HA   H  -0.779  -3.486  -5.858 1.00 . A A . 60 SER HA   1 1 
       20 23676 1 1 62 SER HB2  H  -1.249  -1.139  -6.033 1.00 . A A . 60 SER HB2  1 1 
       20 23677 1 1 62 SER HB3  H  -2.687  -1.286  -5.027 1.00 . A A . 60 SER HB3  1 1 
       20 23678 1 1 62 SER HG   H  -0.405  -0.600  -4.172 1.00 . A A . 60 SER HG   1 1 
       20 23679 1 1 62 SER N    N  -2.799  -3.441  -6.477 1.00 . A A . 60 SER N    1 1 
       20 23680 1 1 62 SER O    O  -1.202  -4.495  -3.567 1.00 . A A . 60 SER O    1 1 
       20 23681 1 1 62 SER OG   O  -0.885  -1.420  -4.038 1.00 . A A . 60 SER OG   1 1 
       20 23682 1 1 63 LYS C    C  -3.261  -6.076  -2.737 1.00 . A A . 61 LYS C    1 1 
       20 23683 1 1 63 LYS CA   C  -3.706  -4.622  -2.601 1.00 . A A . 61 LYS CA   1 1 
       20 23684 1 1 63 LYS CB   C  -5.228  -4.552  -2.481 1.00 . A A . 61 LYS CB   1 1 
       20 23685 1 1 63 LYS CD   C  -5.220  -3.842  -0.086 1.00 . A A . 61 LYS CD   1 1 
       20 23686 1 1 63 LYS CE   C  -4.213  -4.417   0.911 1.00 . A A . 61 LYS CE   1 1 
       20 23687 1 1 63 LYS CG   C  -5.654  -4.936  -1.063 1.00 . A A . 61 LYS CG   1 1 
       20 23688 1 1 63 LYS H    H  -3.967  -3.425  -4.358 1.00 . A A . 61 LYS H    1 1 
       20 23689 1 1 63 LYS HA   H  -3.245  -4.176  -1.735 1.00 . A A . 61 LYS HA   1 1 
       20 23690 1 1 63 LYS HB2  H  -5.555  -3.543  -2.697 1.00 . A A . 61 LYS HB2  1 1 
       20 23691 1 1 63 LYS HB3  H  -5.674  -5.233  -3.189 1.00 . A A . 61 LYS HB3  1 1 
       20 23692 1 1 63 LYS HD2  H  -4.763  -3.031  -0.635 1.00 . A A . 61 LYS HD2  1 1 
       20 23693 1 1 63 LYS HD3  H  -6.082  -3.472   0.448 1.00 . A A . 61 LYS HD3  1 1 
       20 23694 1 1 63 LYS HE2  H  -4.739  -4.967   1.677 1.00 . A A . 61 LYS HE2  1 1 
       20 23695 1 1 63 LYS HE3  H  -3.533  -5.078   0.395 1.00 . A A . 61 LYS HE3  1 1 
       20 23696 1 1 63 LYS HG2  H  -6.729  -5.045  -1.028 1.00 . A A . 61 LYS HG2  1 1 
       20 23697 1 1 63 LYS HG3  H  -5.187  -5.868  -0.787 1.00 . A A . 61 LYS HG3  1 1 
       20 23698 1 1 63 LYS HZ1  H  -2.877  -3.677   2.326 1.00 . A A . 61 LYS HZ1  1 1 
       20 23699 1 1 63 LYS HZ2  H  -4.105  -2.585   1.894 1.00 . A A . 61 LYS HZ2  1 1 
       20 23700 1 1 63 LYS HZ3  H  -2.812  -2.879   0.831 1.00 . A A . 61 LYS HZ3  1 1 
       20 23701 1 1 63 LYS N    N  -3.298  -3.898  -3.823 1.00 . A A . 61 LYS N    1 1 
       20 23702 1 1 63 LYS NZ   N  -3.444  -3.305   1.538 1.00 . A A . 61 LYS NZ   1 1 
       20 23703 1 1 63 LYS O    O  -2.625  -6.634  -1.864 1.00 . A A . 61 LYS O    1 1 
       20 23704 1 1 64 GLN C    C  -1.735  -8.161  -4.557 1.00 . A A . 62 GLN C    1 1 
       20 23705 1 1 64 GLN CA   C  -3.184  -8.102  -4.061 1.00 . A A . 62 GLN CA   1 1 
       20 23706 1 1 64 GLN CB   C  -4.106  -8.734  -5.104 1.00 . A A . 62 GLN CB   1 1 
       20 23707 1 1 64 GLN CD   C  -3.121  -8.771  -7.399 1.00 . A A . 62 GLN CD   1 1 
       20 23708 1 1 64 GLN CG   C  -3.983  -7.969  -6.422 1.00 . A A . 62 GLN CG   1 1 
       20 23709 1 1 64 GLN H    H  -4.090  -6.204  -4.532 1.00 . A A . 62 GLN H    1 1 
       20 23710 1 1 64 GLN HA   H  -3.268  -8.646  -3.132 1.00 . A A . 62 GLN HA   1 1 
       20 23711 1 1 64 GLN HB2  H  -3.823  -9.766  -5.257 1.00 . A A . 62 GLN HB2  1 1 
       20 23712 1 1 64 GLN HB3  H  -5.127  -8.688  -4.757 1.00 . A A . 62 GLN HB3  1 1 
       20 23713 1 1 64 GLN HE21 H  -4.659  -9.310  -8.533 1.00 . A A . 62 GLN HE21 1 1 
       20 23714 1 1 64 GLN HE22 H  -3.145  -9.889  -9.039 1.00 . A A . 62 GLN HE22 1 1 
       20 23715 1 1 64 GLN HG2  H  -4.966  -7.822  -6.846 1.00 . A A . 62 GLN HG2  1 1 
       20 23716 1 1 64 GLN HG3  H  -3.520  -7.010  -6.241 1.00 . A A . 62 GLN HG3  1 1 
       20 23717 1 1 64 GLN N    N  -3.587  -6.685  -3.841 1.00 . A A . 62 GLN N    1 1 
       20 23718 1 1 64 GLN NE2  N  -3.688  -9.373  -8.407 1.00 . A A . 62 GLN NE2  1 1 
       20 23719 1 1 64 GLN O    O  -1.207  -9.224  -4.813 1.00 . A A . 62 GLN O    1 1 
       20 23720 1 1 64 GLN OE1  O  -1.918  -8.851  -7.241 1.00 . A A . 62 GLN OE1  1 1 
       20 23721 1 1 65 HIS C    C   1.261  -7.412  -4.045 1.00 . A A . 63 HIS C    1 1 
       20 23722 1 1 65 HIS CA   C   0.323  -7.053  -5.194 1.00 . A A . 63 HIS CA   1 1 
       20 23723 1 1 65 HIS CB   C   0.712  -5.674  -5.734 1.00 . A A . 63 HIS CB   1 1 
       20 23724 1 1 65 HIS CD2  C   2.979  -4.847  -6.776 1.00 . A A . 63 HIS CD2  1 1 
       20 23725 1 1 65 HIS CE1  C   3.645  -6.733  -7.612 1.00 . A A . 63 HIS CE1  1 1 
       20 23726 1 1 65 HIS CG   C   2.016  -5.778  -6.474 1.00 . A A . 63 HIS CG   1 1 
       20 23727 1 1 65 HIS H    H  -1.529  -6.183  -4.500 1.00 . A A . 63 HIS H    1 1 
       20 23728 1 1 65 HIS HA   H   0.422  -7.785  -5.976 1.00 . A A . 63 HIS HA   1 1 
       20 23729 1 1 65 HIS HB2  H  -0.053  -5.320  -6.405 1.00 . A A . 63 HIS HB2  1 1 
       20 23730 1 1 65 HIS HB3  H   0.819  -4.981  -4.913 1.00 . A A . 63 HIS HB3  1 1 
       20 23731 1 1 65 HIS HD1  H   2.003  -7.837  -6.971 1.00 . A A . 63 HIS HD1  1 1 
       20 23732 1 1 65 HIS HD2  H   2.945  -3.804  -6.497 1.00 . A A . 63 HIS HD2  1 1 
       20 23733 1 1 65 HIS HE1  H   4.228  -7.483  -8.126 1.00 . A A . 63 HIS HE1  1 1 
       20 23734 1 1 65 HIS N    N  -1.088  -7.034  -4.704 1.00 . A A . 63 HIS N    1 1 
       20 23735 1 1 65 HIS ND1  N   2.463  -6.973  -7.017 1.00 . A A . 63 HIS ND1  1 1 
       20 23736 1 1 65 HIS NE2  N   4.006  -5.452  -7.496 1.00 . A A . 63 HIS NE2  1 1 
       20 23737 1 1 65 HIS O    O   1.966  -8.400  -4.089 1.00 . A A . 63 HIS O    1 1 
       20 23738 1 1 66 LEU C    C   1.554  -7.946  -0.973 1.00 . A A . 64 LEU C    1 1 
       20 23739 1 1 66 LEU CA   C   2.182  -6.890  -1.875 1.00 . A A . 64 LEU CA   1 1 
       20 23740 1 1 66 LEU CB   C   2.412  -5.605  -1.081 1.00 . A A . 64 LEU CB   1 1 
       20 23741 1 1 66 LEU CD1  C   3.647  -3.434  -1.108 1.00 . A A . 64 LEU CD1  1 1 
       20 23742 1 1 66 LEU CD2  C   4.904  -5.588  -1.248 1.00 . A A . 64 LEU CD2  1 1 
       20 23743 1 1 66 LEU CG   C   3.620  -4.863  -1.654 1.00 . A A . 64 LEU CG   1 1 
       20 23744 1 1 66 LEU H    H   0.707  -5.814  -3.018 1.00 . A A . 64 LEU H    1 1 
       20 23745 1 1 66 LEU HA   H   3.122  -7.258  -2.244 1.00 . A A . 64 LEU HA   1 1 
       20 23746 1 1 66 LEU HB2  H   1.536  -4.978  -1.149 1.00 . A A . 64 LEU HB2  1 1 
       20 23747 1 1 66 LEU HB3  H   2.600  -5.850  -0.047 1.00 . A A . 64 LEU HB3  1 1 
       20 23748 1 1 66 LEU HD11 H   3.294  -2.752  -1.867 1.00 . A A . 64 LEU HD11 1 1 
       20 23749 1 1 66 LEU HD12 H   4.657  -3.174  -0.830 1.00 . A A . 64 LEU HD12 1 1 
       20 23750 1 1 66 LEU HD13 H   3.007  -3.369  -0.240 1.00 . A A . 64 LEU HD13 1 1 
       20 23751 1 1 66 LEU HD21 H   4.804  -5.959  -0.240 1.00 . A A . 64 LEU HD21 1 1 
       20 23752 1 1 66 LEU HD22 H   5.736  -4.902  -1.299 1.00 . A A . 64 LEU HD22 1 1 
       20 23753 1 1 66 LEU HD23 H   5.077  -6.414  -1.921 1.00 . A A . 64 LEU HD23 1 1 
       20 23754 1 1 66 LEU HG   H   3.544  -4.834  -2.732 1.00 . A A . 64 LEU HG   1 1 
       20 23755 1 1 66 LEU N    N   1.281  -6.608  -3.024 1.00 . A A . 64 LEU N    1 1 
       20 23756 1 1 66 LEU O    O   2.223  -8.839  -0.493 1.00 . A A . 64 LEU O    1 1 
       20 23757 1 1 67 GLU C    C  -0.069 -10.260  -0.447 1.00 . A A . 65 GLU C    1 1 
       20 23758 1 1 67 GLU CA   C  -0.370  -8.876   0.124 1.00 . A A . 65 GLU CA   1 1 
       20 23759 1 1 67 GLU CB   C  -1.882  -8.642   0.148 1.00 . A A . 65 GLU CB   1 1 
       20 23760 1 1 67 GLU CD   C  -3.538  -7.670   1.747 1.00 . A A . 65 GLU CD   1 1 
       20 23761 1 1 67 GLU CG   C  -2.197  -7.445   1.047 1.00 . A A . 65 GLU CG   1 1 
       20 23762 1 1 67 GLU H    H  -0.250  -7.144  -1.135 1.00 . A A . 65 GLU H    1 1 
       20 23763 1 1 67 GLU HA   H   0.027  -8.797   1.121 1.00 . A A . 65 GLU HA   1 1 
       20 23764 1 1 67 GLU HB2  H  -2.232  -8.443  -0.854 1.00 . A A . 65 GLU HB2  1 1 
       20 23765 1 1 67 GLU HB3  H  -2.376  -9.520   0.535 1.00 . A A . 65 GLU HB3  1 1 
       20 23766 1 1 67 GLU HG2  H  -1.417  -7.336   1.786 1.00 . A A . 65 GLU HG2  1 1 
       20 23767 1 1 67 GLU HG3  H  -2.253  -6.549   0.448 1.00 . A A . 65 GLU HG3  1 1 
       20 23768 1 1 67 GLU N    N   0.277  -7.863  -0.741 1.00 . A A . 65 GLU N    1 1 
       20 23769 1 1 67 GLU O    O  -0.143 -11.260   0.240 1.00 . A A . 65 GLU O    1 1 
       20 23770 1 1 67 GLU OE1  O  -4.246  -8.581   1.351 1.00 . A A . 65 GLU OE1  1 1 
       20 23771 1 1 67 GLU OE2  O  -3.832  -6.928   2.670 1.00 . A A . 65 GLU OE2  1 1 
       20 23772 1 1 68 LYS C    C   2.082 -11.674  -2.678 1.00 . A A . 66 LYS C    1 1 
       20 23773 1 1 68 LYS CA   C   0.591 -11.623  -2.337 1.00 . A A . 66 LYS CA   1 1 
       20 23774 1 1 68 LYS CB   C  -0.229 -11.758  -3.616 1.00 . A A . 66 LYS CB   1 1 
       20 23775 1 1 68 LYS CD   C  -2.199 -13.298  -3.703 1.00 . A A . 66 LYS CD   1 1 
       20 23776 1 1 68 LYS CE   C  -2.111 -13.409  -5.227 1.00 . A A . 66 LYS CE   1 1 
       20 23777 1 1 68 LYS CG   C  -1.711 -11.917  -3.263 1.00 . A A . 66 LYS CG   1 1 
       20 23778 1 1 68 LYS H    H   0.334  -9.502  -2.238 1.00 . A A . 66 LYS H    1 1 
       20 23779 1 1 68 LYS HA   H   0.345 -12.425  -1.661 1.00 . A A . 66 LYS HA   1 1 
       20 23780 1 1 68 LYS HB2  H  -0.094 -10.875  -4.222 1.00 . A A . 66 LYS HB2  1 1 
       20 23781 1 1 68 LYS HB3  H   0.105 -12.617  -4.161 1.00 . A A . 66 LYS HB3  1 1 
       20 23782 1 1 68 LYS HD2  H  -1.582 -14.060  -3.249 1.00 . A A . 66 LYS HD2  1 1 
       20 23783 1 1 68 LYS HD3  H  -3.225 -13.432  -3.394 1.00 . A A . 66 LYS HD3  1 1 
       20 23784 1 1 68 LYS HE2  H  -1.944 -12.430  -5.649 1.00 . A A . 66 LYS HE2  1 1 
       20 23785 1 1 68 LYS HE3  H  -1.292 -14.061  -5.494 1.00 . A A . 66 LYS HE3  1 1 
       20 23786 1 1 68 LYS HG2  H  -1.839 -11.814  -2.196 1.00 . A A . 66 LYS HG2  1 1 
       20 23787 1 1 68 LYS HG3  H  -2.284 -11.157  -3.771 1.00 . A A . 66 LYS HG3  1 1 
       20 23788 1 1 68 LYS HZ1  H  -4.189 -13.437  -5.366 1.00 . A A . 66 LYS HZ1  1 1 
       20 23789 1 1 68 LYS HZ2  H  -3.466 -14.969  -5.485 1.00 . A A . 66 LYS HZ2  1 1 
       20 23790 1 1 68 LYS HZ3  H  -3.394 -13.889  -6.795 1.00 . A A . 66 LYS HZ3  1 1 
       20 23791 1 1 68 LYS N    N   0.277 -10.320  -1.705 1.00 . A A . 66 LYS N    1 1 
       20 23792 1 1 68 LYS NZ   N  -3.386 -13.969  -5.759 1.00 . A A . 66 LYS NZ   1 1 
       20 23793 1 1 68 LYS O    O   2.742 -12.676  -2.484 1.00 . A A . 66 LYS O    1 1 
       20 23794 1 1 69 TYR C    C   4.808  -9.601  -2.637 1.00 . A A . 67 TYR C    1 1 
       20 23795 1 1 69 TYR CA   C   4.058 -10.571  -3.555 1.00 . A A . 67 TYR CA   1 1 
       20 23796 1 1 69 TYR CB   C   4.209 -10.103  -5.005 1.00 . A A . 67 TYR CB   1 1 
       20 23797 1 1 69 TYR CD1  C   2.050 -10.953  -5.987 1.00 . A A . 67 TYR CD1  1 1 
       20 23798 1 1 69 TYR CD2  C   4.135 -11.957  -6.713 1.00 . A A . 67 TYR CD2  1 1 
       20 23799 1 1 69 TYR CE1  C   1.341 -11.808  -6.841 1.00 . A A . 67 TYR CE1  1 1 
       20 23800 1 1 69 TYR CE2  C   3.426 -12.811  -7.567 1.00 . A A . 67 TYR CE2  1 1 
       20 23801 1 1 69 TYR CG   C   3.446 -11.027  -5.923 1.00 . A A . 67 TYR CG   1 1 
       20 23802 1 1 69 TYR CZ   C   2.029 -12.737  -7.631 1.00 . A A . 67 TYR CZ   1 1 
       20 23803 1 1 69 TYR H    H   2.054  -9.807  -3.338 1.00 . A A . 67 TYR H    1 1 
       20 23804 1 1 69 TYR HA   H   4.475 -11.562  -3.451 1.00 . A A . 67 TYR HA   1 1 
       20 23805 1 1 69 TYR HB2  H   3.819  -9.101  -5.099 1.00 . A A . 67 TYR HB2  1 1 
       20 23806 1 1 69 TYR HB3  H   5.254 -10.109  -5.277 1.00 . A A . 67 TYR HB3  1 1 
       20 23807 1 1 69 TYR HD1  H   1.519 -10.237  -5.379 1.00 . A A . 67 TYR HD1  1 1 
       20 23808 1 1 69 TYR HD2  H   5.212 -12.014  -6.665 1.00 . A A . 67 TYR HD2  1 1 
       20 23809 1 1 69 TYR HE1  H   0.264 -11.750  -6.891 1.00 . A A . 67 TYR HE1  1 1 
       20 23810 1 1 69 TYR HE2  H   3.957 -13.527  -8.176 1.00 . A A . 67 TYR HE2  1 1 
       20 23811 1 1 69 TYR HH   H   1.967 -14.132  -8.932 1.00 . A A . 67 TYR HH   1 1 
       20 23812 1 1 69 TYR N    N   2.611 -10.598  -3.189 1.00 . A A . 67 TYR N    1 1 
       20 23813 1 1 69 TYR O    O   4.911  -8.427  -2.934 1.00 . A A . 67 TYR O    1 1 
       20 23814 1 1 69 TYR OH   O   1.332 -13.578  -8.474 1.00 . A A . 67 TYR OH   1 1 
       20 23815 1 1 70 PRO C    C   7.504  -9.096  -1.074 1.00 . A A . 68 PRO C    1 1 
       20 23816 1 1 70 PRO CA   C   6.077  -9.330  -0.570 1.00 . A A . 68 PRO CA   1 1 
       20 23817 1 1 70 PRO CB   C   6.078 -10.211   0.679 1.00 . A A . 68 PRO CB   1 1 
       20 23818 1 1 70 PRO CD   C   5.184 -11.552  -1.202 1.00 . A A . 68 PRO CD   1 1 
       20 23819 1 1 70 PRO CG   C   5.833 -11.660   0.191 1.00 . A A . 68 PRO CG   1 1 
       20 23820 1 1 70 PRO HA   H   5.585  -8.397  -0.364 1.00 . A A . 68 PRO HA   1 1 
       20 23821 1 1 70 PRO HB2  H   7.032 -10.139   1.180 1.00 . A A . 68 PRO HB2  1 1 
       20 23822 1 1 70 PRO HB3  H   5.283  -9.913   1.345 1.00 . A A . 68 PRO HB3  1 1 
       20 23823 1 1 70 PRO HD2  H   5.713 -12.170  -1.914 1.00 . A A . 68 PRO HD2  1 1 
       20 23824 1 1 70 PRO HD3  H   4.142 -11.828  -1.159 1.00 . A A . 68 PRO HD3  1 1 
       20 23825 1 1 70 PRO HG2  H   6.773 -12.190   0.125 1.00 . A A . 68 PRO HG2  1 1 
       20 23826 1 1 70 PRO HG3  H   5.164 -12.171   0.865 1.00 . A A . 68 PRO HG3  1 1 
       20 23827 1 1 70 PRO N    N   5.318 -10.123  -1.552 1.00 . A A . 68 PRO N    1 1 
       20 23828 1 1 70 PRO O    O   7.833  -8.039  -1.575 1.00 . A A . 68 PRO O    1 1 
       20 23829 1 1 71 ASP C    C   9.825 -10.338  -2.890 1.00 . A A . 69 ASP C    1 1 
       20 23830 1 1 71 ASP CA   C   9.746  -9.938  -1.418 1.00 . A A . 69 ASP CA   1 1 
       20 23831 1 1 71 ASP CB   C  10.666 -10.842  -0.591 1.00 . A A . 69 ASP CB   1 1 
       20 23832 1 1 71 ASP CG   C   9.997 -12.201  -0.386 1.00 . A A . 69 ASP CG   1 1 
       20 23833 1 1 71 ASP H    H   8.060 -10.912  -0.550 1.00 . A A . 69 ASP H    1 1 
       20 23834 1 1 71 ASP HA   H  10.048  -8.916  -1.302 1.00 . A A . 69 ASP HA   1 1 
       20 23835 1 1 71 ASP HB2  H  11.602 -10.975  -1.114 1.00 . A A . 69 ASP HB2  1 1 
       20 23836 1 1 71 ASP HB3  H  10.852 -10.385   0.369 1.00 . A A . 69 ASP HB3  1 1 
       20 23837 1 1 71 ASP N    N   8.348 -10.081  -0.949 1.00 . A A . 69 ASP N    1 1 
       20 23838 1 1 71 ASP O    O  10.489 -11.288  -3.253 1.00 . A A . 69 ASP O    1 1 
       20 23839 1 1 71 ASP OD1  O   9.435 -12.712  -1.341 1.00 . A A . 69 ASP OD1  1 1 
       20 23840 1 1 71 ASP OD2  O  10.057 -12.707   0.722 1.00 . A A . 69 ASP OD2  1 1 
       20 23841 1 1 72 TYR C    C  10.584  -9.858  -5.725 1.00 . A A . 70 TYR C    1 1 
       20 23842 1 1 72 TYR CA   C   9.155  -9.959  -5.184 1.00 . A A . 70 TYR CA   1 1 
       20 23843 1 1 72 TYR CB   C   8.255  -8.980  -5.937 1.00 . A A . 70 TYR CB   1 1 
       20 23844 1 1 72 TYR CD1  C   9.930  -7.127  -6.282 1.00 . A A . 70 TYR CD1  1 1 
       20 23845 1 1 72 TYR CD2  C   7.993  -6.703  -4.886 1.00 . A A . 70 TYR CD2  1 1 
       20 23846 1 1 72 TYR CE1  C  10.379  -5.820  -6.057 1.00 . A A . 70 TYR CE1  1 1 
       20 23847 1 1 72 TYR CE2  C   8.442  -5.396  -4.662 1.00 . A A . 70 TYR CE2  1 1 
       20 23848 1 1 72 TYR CG   C   8.738  -7.569  -5.696 1.00 . A A . 70 TYR CG   1 1 
       20 23849 1 1 72 TYR CZ   C   9.634  -4.954  -5.248 1.00 . A A . 70 TYR CZ   1 1 
       20 23850 1 1 72 TYR H    H   8.604  -8.875  -3.419 1.00 . A A . 70 TYR H    1 1 
       20 23851 1 1 72 TYR HA   H   8.786 -10.960  -5.318 1.00 . A A . 70 TYR HA   1 1 
       20 23852 1 1 72 TYR HB2  H   8.289  -9.198  -6.995 1.00 . A A . 70 TYR HB2  1 1 
       20 23853 1 1 72 TYR HB3  H   7.240  -9.077  -5.581 1.00 . A A . 70 TYR HB3  1 1 
       20 23854 1 1 72 TYR HD1  H  10.504  -7.795  -6.907 1.00 . A A . 70 TYR HD1  1 1 
       20 23855 1 1 72 TYR HD2  H   7.074  -7.044  -4.434 1.00 . A A . 70 TYR HD2  1 1 
       20 23856 1 1 72 TYR HE1  H  11.298  -5.479  -6.509 1.00 . A A . 70 TYR HE1  1 1 
       20 23857 1 1 72 TYR HE2  H   7.867  -4.728  -4.037 1.00 . A A . 70 TYR HE2  1 1 
       20 23858 1 1 72 TYR N    N   9.139  -9.624  -3.737 1.00 . A A . 70 TYR N    1 1 
       20 23859 1 1 72 TYR O    O  11.440  -9.231  -5.133 1.00 . A A . 70 TYR O    1 1 
       20 23860 1 1 72 TYR OH   O  10.076  -3.666  -5.026 1.00 . A A . 70 TYR OH   1 1 
       21 23861 1 1  3 PRO C    C   2.912  -8.780   1.938 1.00 . A A .  1 PRO C    1 1 
       21 23862 1 1  3 PRO CA   C   1.415  -8.829   2.255 1.00 . A A .  1 PRO CA   1 1 
       21 23863 1 1  3 PRO CB   C   1.183  -9.661   3.515 1.00 . A A .  1 PRO CB   1 1 
       21 23864 1 1  3 PRO CD   C   0.000 -10.706   1.631 1.00 . A A .  1 PRO CD   1 1 
       21 23865 1 1  3 PRO CG   C   0.289 -10.832   3.126 1.00 . A A .  1 PRO CG   1 1 
       21 23866 1 1  3 PRO HA   H   1.041  -7.827   2.407 1.00 . A A .  1 PRO HA   1 1 
       21 23867 1 1  3 PRO HB2  H   2.129 -10.024   3.892 1.00 . A A .  1 PRO HB2  1 1 
       21 23868 1 1  3 PRO HB3  H   0.691  -9.062   4.266 1.00 . A A .  1 PRO HB3  1 1 
       21 23869 1 1  3 PRO HD2  H   0.380 -11.575   1.114 1.00 . A A .  1 PRO HD2  1 1 
       21 23870 1 1  3 PRO HD3  H  -1.065 -10.624   1.471 1.00 . A A .  1 PRO HD3  1 1 
       21 23871 1 1  3 PRO HG2  H   0.798 -11.764   3.328 1.00 . A A .  1 PRO HG2  1 1 
       21 23872 1 1  3 PRO HG3  H  -0.636 -10.789   3.680 1.00 . A A .  1 PRO HG3  1 1 
       21 23873 1 1  3 PRO N    N   0.681  -9.477   1.124 1.00 . A A .  1 PRO N    1 1 
       21 23874 1 1  3 PRO O    O   3.568  -7.780   2.148 1.00 . A A .  1 PRO O    1 1 
       21 23875 1 1  4 HIS C    C   5.121  -9.349  -0.308 1.00 . A A .  2 HIS C    1 1 
       21 23876 1 1  4 HIS CA   C   4.911  -9.869   1.112 1.00 . A A .  2 HIS CA   1 1 
       21 23877 1 1  4 HIS CB   C   5.443 -11.299   1.223 1.00 . A A .  2 HIS CB   1 1 
       21 23878 1 1  4 HIS CD2  C   7.968 -11.972   0.947 1.00 . A A .  2 HIS CD2  1 1 
       21 23879 1 1  4 HIS CE1  C   8.812 -10.647   2.439 1.00 . A A .  2 HIS CE1  1 1 
       21 23880 1 1  4 HIS CG   C   6.921 -11.269   1.492 1.00 . A A .  2 HIS CG   1 1 
       21 23881 1 1  4 HIS H    H   2.911 -10.653   1.276 1.00 . A A .  2 HIS H    1 1 
       21 23882 1 1  4 HIS HA   H   5.437  -9.232   1.804 1.00 . A A .  2 HIS HA   1 1 
       21 23883 1 1  4 HIS HB2  H   4.941 -11.808   2.033 1.00 . A A .  2 HIS HB2  1 1 
       21 23884 1 1  4 HIS HB3  H   5.255 -11.825   0.298 1.00 . A A .  2 HIS HB3  1 1 
       21 23885 1 1  4 HIS HD1  H   7.002  -9.792   3.007 1.00 . A A .  2 HIS HD1  1 1 
       21 23886 1 1  4 HIS HD2  H   7.878 -12.719   0.170 1.00 . A A .  2 HIS HD2  1 1 
       21 23887 1 1  4 HIS HE1  H   9.511 -10.132   3.080 1.00 . A A .  2 HIS HE1  1 1 
       21 23888 1 1  4 HIS N    N   3.457  -9.854   1.437 1.00 . A A .  2 HIS N    1 1 
       21 23889 1 1  4 HIS ND1  N   7.484 -10.430   2.440 1.00 . A A .  2 HIS ND1  1 1 
       21 23890 1 1  4 HIS NE2  N   9.160 -11.579   1.546 1.00 . A A .  2 HIS NE2  1 1 
       21 23891 1 1  4 HIS O    O   5.878  -9.903  -1.081 1.00 . A A .  2 HIS O    1 1 
       21 23892 1 1  5 ILE C    C   4.363  -6.212  -1.985 1.00 . A A .  3 ILE C    1 1 
       21 23893 1 1  5 ILE CA   C   4.609  -7.721  -2.027 1.00 . A A .  3 ILE CA   1 1 
       21 23894 1 1  5 ILE CB   C   3.601  -8.367  -2.987 1.00 . A A .  3 ILE CB   1 1 
       21 23895 1 1  5 ILE CD1  C   1.690  -9.961  -3.210 1.00 . A A .  3 ILE CD1  1 1 
       21 23896 1 1  5 ILE CG1  C   2.676  -9.325  -2.229 1.00 . A A .  3 ILE CG1  1 1 
       21 23897 1 1  5 ILE CG2  C   4.359  -9.144  -4.063 1.00 . A A .  3 ILE CG2  1 1 
       21 23898 1 1  5 ILE H    H   3.851  -7.859  -0.016 1.00 . A A .  3 ILE H    1 1 
       21 23899 1 1  5 ILE HA   H   5.612  -7.909  -2.381 1.00 . A A .  3 ILE HA   1 1 
       21 23900 1 1  5 ILE HB   H   3.012  -7.592  -3.454 1.00 . A A .  3 ILE HB   1 1 
       21 23901 1 1  5 ILE HD11 H   2.237 -10.455  -3.999 1.00 . A A .  3 ILE HD11 1 1 
       21 23902 1 1  5 ILE HD12 H   1.059  -9.193  -3.634 1.00 . A A .  3 ILE HD12 1 1 
       21 23903 1 1  5 ILE HD13 H   1.079 -10.682  -2.689 1.00 . A A .  3 ILE HD13 1 1 
       21 23904 1 1  5 ILE HG12 H   3.266 -10.098  -1.756 1.00 . A A .  3 ILE HG12 1 1 
       21 23905 1 1  5 ILE HG13 H   2.129  -8.777  -1.476 1.00 . A A .  3 ILE HG13 1 1 
       21 23906 1 1  5 ILE HG21 H   3.654  -9.660  -4.698 1.00 . A A .  3 ILE HG21 1 1 
       21 23907 1 1  5 ILE HG22 H   5.014  -9.863  -3.594 1.00 . A A .  3 ILE HG22 1 1 
       21 23908 1 1  5 ILE HG23 H   4.944  -8.458  -4.659 1.00 . A A .  3 ILE HG23 1 1 
       21 23909 1 1  5 ILE N    N   4.455  -8.286  -0.657 1.00 . A A .  3 ILE N    1 1 
       21 23910 1 1  5 ILE O    O   3.522  -5.693  -2.693 1.00 . A A .  3 ILE O    1 1 
       21 23911 1 1  6 LYS C    C   5.375  -3.379  -2.380 1.00 . A A .  4 LYS C    1 1 
       21 23912 1 1  6 LYS CA   C   4.880  -4.027  -1.087 1.00 . A A .  4 LYS CA   1 1 
       21 23913 1 1  6 LYS CB   C   5.659  -3.460   0.101 1.00 . A A .  4 LYS CB   1 1 
       21 23914 1 1  6 LYS CD   C   5.373  -1.783   1.931 1.00 . A A .  4 LYS CD   1 1 
       21 23915 1 1  6 LYS CE   C   4.399  -0.628   2.167 1.00 . A A .  4 LYS CE   1 1 
       21 23916 1 1  6 LYS CG   C   4.679  -2.881   1.123 1.00 . A A .  4 LYS CG   1 1 
       21 23917 1 1  6 LYS H    H   5.758  -5.935  -0.600 1.00 . A A .  4 LYS H    1 1 
       21 23918 1 1  6 LYS HA   H   3.829  -3.817  -0.960 1.00 . A A .  4 LYS HA   1 1 
       21 23919 1 1  6 LYS HB2  H   6.239  -4.247   0.562 1.00 . A A .  4 LYS HB2  1 1 
       21 23920 1 1  6 LYS HB3  H   6.322  -2.678  -0.242 1.00 . A A .  4 LYS HB3  1 1 
       21 23921 1 1  6 LYS HD2  H   5.696  -2.184   2.880 1.00 . A A .  4 LYS HD2  1 1 
       21 23922 1 1  6 LYS HD3  H   6.231  -1.421   1.384 1.00 . A A .  4 LYS HD3  1 1 
       21 23923 1 1  6 LYS HE2  H   4.152  -0.167   1.223 1.00 . A A .  4 LYS HE2  1 1 
       21 23924 1 1  6 LYS HE3  H   3.500  -1.005   2.630 1.00 . A A .  4 LYS HE3  1 1 
       21 23925 1 1  6 LYS HG2  H   3.827  -2.464   0.607 1.00 . A A .  4 LYS HG2  1 1 
       21 23926 1 1  6 LYS HG3  H   4.349  -3.663   1.791 1.00 . A A .  4 LYS HG3  1 1 
       21 23927 1 1  6 LYS HZ1  H   4.310   1.041   3.410 1.00 . A A .  4 LYS HZ1  1 1 
       21 23928 1 1  6 LYS HZ2  H   5.757   0.909   2.531 1.00 . A A .  4 LYS HZ2  1 1 
       21 23929 1 1  6 LYS HZ3  H   5.479  -0.101   3.870 1.00 . A A .  4 LYS HZ3  1 1 
       21 23930 1 1  6 LYS N    N   5.085  -5.501  -1.164 1.00 . A A .  4 LYS N    1 1 
       21 23931 1 1  6 LYS NZ   N   5.034   0.382   3.063 1.00 . A A .  4 LYS NZ   1 1 
       21 23932 1 1  6 LYS O    O   6.262  -2.548  -2.374 1.00 . A A .  4 LYS O    1 1 
       21 23933 1 1  7 ARG C    C   4.799  -1.696  -4.842 1.00 . A A .  5 ARG C    1 1 
       21 23934 1 1  7 ARG CA   C   5.231  -3.164  -4.791 1.00 . A A .  5 ARG CA   1 1 
       21 23935 1 1  7 ARG CB   C   4.563  -3.930  -5.935 1.00 . A A .  5 ARG CB   1 1 
       21 23936 1 1  7 ARG CD   C   6.079  -4.987  -7.617 1.00 . A A .  5 ARG CD   1 1 
       21 23937 1 1  7 ARG CG   C   5.344  -3.702  -7.231 1.00 . A A .  5 ARG CG   1 1 
       21 23938 1 1  7 ARG CZ   C   7.595  -5.568  -9.415 1.00 . A A .  5 ARG CZ   1 1 
       21 23939 1 1  7 ARG H    H   4.090  -4.425  -3.471 1.00 . A A .  5 ARG H    1 1 
       21 23940 1 1  7 ARG HA   H   6.302  -3.241  -4.884 1.00 . A A .  5 ARG HA   1 1 
       21 23941 1 1  7 ARG HB2  H   4.549  -4.984  -5.702 1.00 . A A .  5 ARG HB2  1 1 
       21 23942 1 1  7 ARG HB3  H   3.550  -3.576  -6.061 1.00 . A A .  5 ARG HB3  1 1 
       21 23943 1 1  7 ARG HD2  H   6.494  -5.444  -6.731 1.00 . A A .  5 ARG HD2  1 1 
       21 23944 1 1  7 ARG HD3  H   5.385  -5.670  -8.084 1.00 . A A .  5 ARG HD3  1 1 
       21 23945 1 1  7 ARG HE   H   7.584  -3.773  -8.566 1.00 . A A .  5 ARG HE   1 1 
       21 23946 1 1  7 ARG HG2  H   4.660  -3.426  -8.020 1.00 . A A .  5 ARG HG2  1 1 
       21 23947 1 1  7 ARG HG3  H   6.062  -2.910  -7.085 1.00 . A A .  5 ARG HG3  1 1 
       21 23948 1 1  7 ARG HH11 H   7.529  -7.061  -8.082 1.00 . A A .  5 ARG HH11 1 1 
       21 23949 1 1  7 ARG HH12 H   8.058  -7.498  -9.673 1.00 . A A .  5 ARG HH12 1 1 
       21 23950 1 1  7 ARG HH21 H   7.759  -4.287 -10.944 1.00 . A A .  5 ARG HH21 1 1 
       21 23951 1 1  7 ARG HH22 H   8.189  -5.928 -11.293 1.00 . A A .  5 ARG HH22 1 1 
       21 23952 1 1  7 ARG N    N   4.804  -3.755  -3.492 1.00 . A A .  5 ARG N    1 1 
       21 23953 1 1  7 ARG NE   N   7.176  -4.664  -8.571 1.00 . A A .  5 ARG NE   1 1 
       21 23954 1 1  7 ARG NH1  N   7.739  -6.805  -9.026 1.00 . A A .  5 ARG NH1  1 1 
       21 23955 1 1  7 ARG NH2  N   7.869  -5.235 -10.647 1.00 . A A .  5 ARG NH2  1 1 
       21 23956 1 1  7 ARG O    O   3.637  -1.393  -4.656 1.00 . A A .  5 ARG O    1 1 
       21 23957 1 1  8 PRO C    C   4.813   0.961  -6.516 1.00 . A A .  6 PRO C    1 1 
       21 23958 1 1  8 PRO CA   C   5.471   0.622  -5.178 1.00 . A A .  6 PRO CA   1 1 
       21 23959 1 1  8 PRO CB   C   6.860   1.257  -5.074 1.00 . A A .  6 PRO CB   1 1 
       21 23960 1 1  8 PRO CD   C   7.157  -1.184  -5.325 1.00 . A A .  6 PRO CD   1 1 
       21 23961 1 1  8 PRO CG   C   7.870   0.168  -5.506 1.00 . A A .  6 PRO CG   1 1 
       21 23962 1 1  8 PRO HA   H   4.855   0.943  -4.354 1.00 . A A .  6 PRO HA   1 1 
       21 23963 1 1  8 PRO HB2  H   6.926   2.113  -5.733 1.00 . A A .  6 PRO HB2  1 1 
       21 23964 1 1  8 PRO HB3  H   7.059   1.554  -4.056 1.00 . A A .  6 PRO HB3  1 1 
       21 23965 1 1  8 PRO HD2  H   7.258  -1.785  -6.218 1.00 . A A .  6 PRO HD2  1 1 
       21 23966 1 1  8 PRO HD3  H   7.550  -1.708  -4.468 1.00 . A A .  6 PRO HD3  1 1 
       21 23967 1 1  8 PRO HG2  H   8.145   0.311  -6.542 1.00 . A A .  6 PRO HG2  1 1 
       21 23968 1 1  8 PRO HG3  H   8.747   0.205  -4.879 1.00 . A A .  6 PRO HG3  1 1 
       21 23969 1 1  8 PRO N    N   5.743  -0.822  -5.096 1.00 . A A .  6 PRO N    1 1 
       21 23970 1 1  8 PRO O    O   5.381   1.650  -7.341 1.00 . A A .  6 PRO O    1 1 
       21 23971 1 1  9 MET C    C   1.824   1.811  -7.675 1.00 . A A .  7 MET C    1 1 
       21 23972 1 1  9 MET CA   C   2.914   0.807  -7.993 1.00 . A A .  7 MET CA   1 1 
       21 23973 1 1  9 MET CB   C   2.295  -0.460  -8.589 1.00 . A A .  7 MET CB   1 1 
       21 23974 1 1  9 MET CE   C   2.166  -3.816  -8.809 1.00 . A A .  7 MET CE   1 1 
       21 23975 1 1  9 MET CG   C   2.016  -1.458  -7.474 1.00 . A A .  7 MET CG   1 1 
       21 23976 1 1  9 MET H    H   3.155  -0.030  -6.059 1.00 . A A .  7 MET H    1 1 
       21 23977 1 1  9 MET HA   H   3.609   1.232  -8.693 1.00 . A A .  7 MET HA   1 1 
       21 23978 1 1  9 MET HB2  H   1.371  -0.209  -9.087 1.00 . A A .  7 MET HB2  1 1 
       21 23979 1 1  9 MET HB3  H   2.980  -0.897  -9.299 1.00 . A A .  7 MET HB3  1 1 
       21 23980 1 1  9 MET HE1  H   2.741  -4.285  -8.021 1.00 . A A .  7 MET HE1  1 1 
       21 23981 1 1  9 MET HE2  H   2.823  -3.225  -9.427 1.00 . A A .  7 MET HE2  1 1 
       21 23982 1 1  9 MET HE3  H   1.689  -4.574  -9.415 1.00 . A A .  7 MET HE3  1 1 
       21 23983 1 1  9 MET HG2  H   2.946  -1.902  -7.153 1.00 . A A .  7 MET HG2  1 1 
       21 23984 1 1  9 MET HG3  H   1.561  -0.941  -6.645 1.00 . A A .  7 MET HG3  1 1 
       21 23985 1 1  9 MET N    N   3.611   0.499  -6.733 1.00 . A A .  7 MET N    1 1 
       21 23986 1 1  9 MET O    O   1.485   2.033  -6.530 1.00 . A A .  7 MET O    1 1 
       21 23987 1 1  9 MET SD   S   0.901  -2.751  -8.075 1.00 . A A .  7 MET SD   1 1 
       21 23988 1 1 10 ASN C    C  -0.240   3.934  -9.758 1.00 . A A .  8 ASN C    1 1 
       21 23989 1 1 10 ASN CA   C   0.203   3.398  -8.411 1.00 . A A .  8 ASN CA   1 1 
       21 23990 1 1 10 ASN CB   C   0.745   4.503  -7.509 1.00 . A A .  8 ASN CB   1 1 
       21 23991 1 1 10 ASN CG   C   0.052   5.843  -7.780 1.00 . A A .  8 ASN CG   1 1 
       21 23992 1 1 10 ASN H    H   1.556   2.221  -9.581 1.00 . A A .  8 ASN H    1 1 
       21 23993 1 1 10 ASN HA   H  -0.613   2.908  -7.921 1.00 . A A .  8 ASN HA   1 1 
       21 23994 1 1 10 ASN HB2  H   0.591   4.228  -6.477 1.00 . A A .  8 ASN HB2  1 1 
       21 23995 1 1 10 ASN HB3  H   1.784   4.599  -7.695 1.00 . A A .  8 ASN HB3  1 1 
       21 23996 1 1 10 ASN HD21 H  -1.365   5.547  -6.421 1.00 . A A .  8 ASN HD21 1 1 
       21 23997 1 1 10 ASN HD22 H  -1.462   7.018  -7.262 1.00 . A A .  8 ASN HD22 1 1 
       21 23998 1 1 10 ASN N    N   1.271   2.415  -8.663 1.00 . A A .  8 ASN N    1 1 
       21 23999 1 1 10 ASN ND2  N  -1.014   6.162  -7.098 1.00 . A A .  8 ASN ND2  1 1 
       21 24000 1 1 10 ASN O    O   0.352   3.626 -10.767 1.00 . A A .  8 ASN O    1 1 
       21 24001 1 1 10 ASN OD1  O   0.488   6.607  -8.617 1.00 . A A .  8 ASN OD1  1 1 
       21 24002 1 1 11 ALA C    C  -0.516   5.889 -11.792 1.00 . A A .  9 ALA C    1 1 
       21 24003 1 1 11 ALA CA   C  -1.706   5.267 -11.099 1.00 . A A .  9 ALA CA   1 1 
       21 24004 1 1 11 ALA CB   C  -2.787   6.326 -10.879 1.00 . A A .  9 ALA CB   1 1 
       21 24005 1 1 11 ALA H    H  -1.701   4.990  -8.979 1.00 . A A .  9 ALA H    1 1 
       21 24006 1 1 11 ALA HA   H  -2.095   4.464 -11.702 1.00 . A A .  9 ALA HA   1 1 
       21 24007 1 1 11 ALA HB1  H  -2.918   6.899 -11.785 1.00 . A A .  9 ALA HB1  1 1 
       21 24008 1 1 11 ALA HB2  H  -2.486   6.984 -10.077 1.00 . A A .  9 ALA HB2  1 1 
       21 24009 1 1 11 ALA HB3  H  -3.717   5.843 -10.621 1.00 . A A .  9 ALA HB3  1 1 
       21 24010 1 1 11 ALA N    N  -1.253   4.734  -9.797 1.00 . A A .  9 ALA N    1 1 
       21 24011 1 1 11 ALA O    O  -0.396   5.862 -12.992 1.00 . A A .  9 ALA O    1 1 
       21 24012 1 1 12 PHE C    C   2.499   6.037 -12.175 1.00 . A A . 10 PHE C    1 1 
       21 24013 1 1 12 PHE CA   C   1.557   7.087 -11.612 1.00 . A A . 10 PHE CA   1 1 
       21 24014 1 1 12 PHE CB   C   2.240   7.864 -10.512 1.00 . A A . 10 PHE CB   1 1 
       21 24015 1 1 12 PHE CD1  C   3.900   9.011 -12.015 1.00 . A A . 10 PHE CD1  1 1 
       21 24016 1 1 12 PHE CD2  C   4.730   7.723 -10.139 1.00 . A A . 10 PHE CD2  1 1 
       21 24017 1 1 12 PHE CE1  C   5.211   9.331 -12.373 1.00 . A A . 10 PHE CE1  1 1 
       21 24018 1 1 12 PHE CE2  C   6.045   8.043 -10.498 1.00 . A A . 10 PHE CE2  1 1 
       21 24019 1 1 12 PHE CG   C   3.658   8.208 -10.900 1.00 . A A . 10 PHE CG   1 1 
       21 24020 1 1 12 PHE CZ   C   6.285   8.848 -11.616 1.00 . A A . 10 PHE CZ   1 1 
       21 24021 1 1 12 PHE H    H   0.241   6.452 -10.064 1.00 . A A . 10 PHE H    1 1 
       21 24022 1 1 12 PHE HA   H   1.245   7.754 -12.385 1.00 . A A . 10 PHE HA   1 1 
       21 24023 1 1 12 PHE HB2  H   1.683   8.761 -10.342 1.00 . A A . 10 PHE HB2  1 1 
       21 24024 1 1 12 PHE HB3  H   2.246   7.265  -9.618 1.00 . A A . 10 PHE HB3  1 1 
       21 24025 1 1 12 PHE HD1  H   3.074   9.385 -12.602 1.00 . A A . 10 PHE HD1  1 1 
       21 24026 1 1 12 PHE HD2  H   4.542   7.101  -9.276 1.00 . A A . 10 PHE HD2  1 1 
       21 24027 1 1 12 PHE HE1  H   5.393   9.952 -13.234 1.00 . A A . 10 PHE HE1  1 1 
       21 24028 1 1 12 PHE HE2  H   6.872   7.670  -9.912 1.00 . A A . 10 PHE HE2  1 1 
       21 24029 1 1 12 PHE HZ   H   7.298   9.097 -11.895 1.00 . A A . 10 PHE HZ   1 1 
       21 24030 1 1 12 PHE N    N   0.365   6.447 -11.032 1.00 . A A . 10 PHE N    1 1 
       21 24031 1 1 12 PHE O    O   2.747   5.978 -13.356 1.00 . A A . 10 PHE O    1 1 
       21 24032 1 1 13 MET C    C   3.076   3.275 -12.809 1.00 . A A . 11 MET C    1 1 
       21 24033 1 1 13 MET CA   C   3.907   4.131 -11.866 1.00 . A A . 11 MET CA   1 1 
       21 24034 1 1 13 MET CB   C   4.439   3.280 -10.711 1.00 . A A . 11 MET CB   1 1 
       21 24035 1 1 13 MET CE   C   8.240   3.947  -9.325 1.00 . A A . 11 MET CE   1 1 
       21 24036 1 1 13 MET CG   C   5.627   3.995 -10.066 1.00 . A A . 11 MET CG   1 1 
       21 24037 1 1 13 MET H    H   2.777   5.219 -10.399 1.00 . A A . 11 MET H    1 1 
       21 24038 1 1 13 MET HA   H   4.728   4.582 -12.405 1.00 . A A . 11 MET HA   1 1 
       21 24039 1 1 13 MET HB2  H   3.659   3.141  -9.977 1.00 . A A . 11 MET HB2  1 1 
       21 24040 1 1 13 MET HB3  H   4.758   2.321 -11.086 1.00 . A A . 11 MET HB3  1 1 
       21 24041 1 1 13 MET HE1  H   9.162   3.400  -9.184 1.00 . A A . 11 MET HE1  1 1 
       21 24042 1 1 13 MET HE2  H   8.040   4.540  -8.447 1.00 . A A . 11 MET HE2  1 1 
       21 24043 1 1 13 MET HE3  H   8.329   4.598 -10.184 1.00 . A A . 11 MET HE3  1 1 
       21 24044 1 1 13 MET HG2  H   6.051   4.694 -10.772 1.00 . A A . 11 MET HG2  1 1 
       21 24045 1 1 13 MET HG3  H   5.292   4.529  -9.189 1.00 . A A . 11 MET HG3  1 1 
       21 24046 1 1 13 MET N    N   3.009   5.184 -11.346 1.00 . A A . 11 MET N    1 1 
       21 24047 1 1 13 MET O    O   3.590   2.527 -13.617 1.00 . A A . 11 MET O    1 1 
       21 24048 1 1 13 MET SD   S   6.882   2.780  -9.591 1.00 . A A . 11 MET SD   1 1 
       21 24049 1 1 14 VAL C    C   0.755   3.349 -14.908 1.00 . A A . 12 VAL C    1 1 
       21 24050 1 1 14 VAL CA   C   0.883   2.628 -13.588 1.00 . A A . 12 VAL CA   1 1 
       21 24051 1 1 14 VAL CB   C  -0.491   2.538 -12.920 1.00 . A A . 12 VAL CB   1 1 
       21 24052 1 1 14 VAL CG1  C  -1.576   2.225 -13.954 1.00 . A A . 12 VAL CG1  1 1 
       21 24053 1 1 14 VAL CG2  C  -0.444   1.455 -11.838 1.00 . A A . 12 VAL CG2  1 1 
       21 24054 1 1 14 VAL H    H   1.389   4.030 -12.062 1.00 . A A . 12 VAL H    1 1 
       21 24055 1 1 14 VAL HA   H   1.291   1.650 -13.745 1.00 . A A . 12 VAL HA   1 1 
       21 24056 1 1 14 VAL HB   H  -0.721   3.489 -12.467 1.00 . A A . 12 VAL HB   1 1 
       21 24057 1 1 14 VAL HG11 H  -1.125   1.786 -14.829 1.00 . A A . 12 VAL HG11 1 1 
       21 24058 1 1 14 VAL HG12 H  -2.078   3.145 -14.230 1.00 . A A . 12 VAL HG12 1 1 
       21 24059 1 1 14 VAL HG13 H  -2.292   1.541 -13.529 1.00 . A A . 12 VAL HG13 1 1 
       21 24060 1 1 14 VAL HG21 H  -0.796   0.521 -12.243 1.00 . A A . 12 VAL HG21 1 1 
       21 24061 1 1 14 VAL HG22 H  -1.067   1.749 -11.007 1.00 . A A . 12 VAL HG22 1 1 
       21 24062 1 1 14 VAL HG23 H   0.576   1.339 -11.494 1.00 . A A . 12 VAL HG23 1 1 
       21 24063 1 1 14 VAL N    N   1.779   3.402 -12.711 1.00 . A A . 12 VAL N    1 1 
       21 24064 1 1 14 VAL O    O   0.838   2.764 -15.969 1.00 . A A . 12 VAL O    1 1 
       21 24065 1 1 15 TRP C    C   1.778   5.686 -16.651 1.00 . A A . 13 TRP C    1 1 
       21 24066 1 1 15 TRP CA   C   0.390   5.388 -16.100 1.00 . A A . 13 TRP CA   1 1 
       21 24067 1 1 15 TRP CB   C  -0.383   6.665 -15.770 1.00 . A A . 13 TRP CB   1 1 
       21 24068 1 1 15 TRP CD1  C  -0.429   8.501 -17.450 1.00 . A A . 13 TRP CD1  1 1 
       21 24069 1 1 15 TRP CD2  C   1.425   8.580 -16.186 1.00 . A A . 13 TRP CD2  1 1 
       21 24070 1 1 15 TRP CE2  C   1.497   9.668 -17.075 1.00 . A A . 13 TRP CE2  1 1 
       21 24071 1 1 15 TRP CE3  C   2.482   8.405 -15.274 1.00 . A A . 13 TRP CE3  1 1 
       21 24072 1 1 15 TRP CG   C   0.183   7.856 -16.455 1.00 . A A . 13 TRP CG   1 1 
       21 24073 1 1 15 TRP CH2  C   3.611  10.363 -16.156 1.00 . A A . 13 TRP CH2  1 1 
       21 24074 1 1 15 TRP CZ2  C   2.573  10.553 -17.067 1.00 . A A . 13 TRP CZ2  1 1 
       21 24075 1 1 15 TRP CZ3  C   3.565   9.292 -15.260 1.00 . A A . 13 TRP CZ3  1 1 
       21 24076 1 1 15 TRP H    H   0.475   5.075 -13.956 1.00 . A A . 13 TRP H    1 1 
       21 24077 1 1 15 TRP HA   H  -0.167   4.803 -16.817 1.00 . A A . 13 TRP HA   1 1 
       21 24078 1 1 15 TRP HB2  H  -1.407   6.543 -16.079 1.00 . A A . 13 TRP HB2  1 1 
       21 24079 1 1 15 TRP HB3  H  -0.356   6.830 -14.708 1.00 . A A . 13 TRP HB3  1 1 
       21 24080 1 1 15 TRP HD1  H  -1.377   8.222 -17.885 1.00 . A A . 13 TRP HD1  1 1 
       21 24081 1 1 15 TRP HE1  H   0.113  10.209 -18.500 1.00 . A A . 13 TRP HE1  1 1 
       21 24082 1 1 15 TRP HE3  H   2.454   7.599 -14.573 1.00 . A A . 13 TRP HE3  1 1 
       21 24083 1 1 15 TRP HH2  H   4.441  11.042 -16.136 1.00 . A A . 13 TRP HH2  1 1 
       21 24084 1 1 15 TRP HZ2  H   2.603  11.379 -17.761 1.00 . A A . 13 TRP HZ2  1 1 
       21 24085 1 1 15 TRP HZ3  H   4.372   9.146 -14.556 1.00 . A A . 13 TRP HZ3  1 1 
       21 24086 1 1 15 TRP N    N   0.540   4.618 -14.845 1.00 . A A . 13 TRP N    1 1 
       21 24087 1 1 15 TRP NE1  N   0.341   9.580 -17.814 1.00 . A A . 13 TRP NE1  1 1 
       21 24088 1 1 15 TRP O    O   1.992   5.790 -17.843 1.00 . A A . 13 TRP O    1 1 
       21 24089 1 1 16 ALA C    C   4.756   4.923 -16.798 1.00 . A A . 14 ALA C    1 1 
       21 24090 1 1 16 ALA CA   C   4.095   6.151 -16.171 1.00 . A A . 14 ALA CA   1 1 
       21 24091 1 1 16 ALA CB   C   4.863   6.593 -14.929 1.00 . A A . 14 ALA CB   1 1 
       21 24092 1 1 16 ALA H    H   2.488   5.757 -14.819 1.00 . A A . 14 ALA H    1 1 
       21 24093 1 1 16 ALA HA   H   4.087   6.957 -16.886 1.00 . A A . 14 ALA HA   1 1 
       21 24094 1 1 16 ALA HB1  H   5.217   5.725 -14.397 1.00 . A A . 14 ALA HB1  1 1 
       21 24095 1 1 16 ALA HB2  H   4.206   7.165 -14.287 1.00 . A A . 14 ALA HB2  1 1 
       21 24096 1 1 16 ALA HB3  H   5.696   7.205 -15.224 1.00 . A A . 14 ALA HB3  1 1 
       21 24097 1 1 16 ALA N    N   2.709   5.839 -15.771 1.00 . A A . 14 ALA N    1 1 
       21 24098 1 1 16 ALA O    O   5.673   5.042 -17.583 1.00 . A A . 14 ALA O    1 1 
       21 24099 1 1 17 LYS C    C   4.603   2.548 -18.565 1.00 . A A . 15 LYS C    1 1 
       21 24100 1 1 17 LYS CA   C   4.922   2.541 -17.079 1.00 . A A . 15 LYS CA   1 1 
       21 24101 1 1 17 LYS CB   C   4.377   1.269 -16.424 1.00 . A A . 15 LYS CB   1 1 
       21 24102 1 1 17 LYS CD   C   2.362  -0.078 -17.030 1.00 . A A . 15 LYS CD   1 1 
       21 24103 1 1 17 LYS CE   C   2.842  -1.204 -16.111 1.00 . A A . 15 LYS CE   1 1 
       21 24104 1 1 17 LYS CG   C   2.850   1.268 -16.489 1.00 . A A . 15 LYS CG   1 1 
       21 24105 1 1 17 LYS H    H   3.560   3.649 -15.856 1.00 . A A . 15 LYS H    1 1 
       21 24106 1 1 17 LYS HA   H   5.986   2.595 -16.943 1.00 . A A . 15 LYS HA   1 1 
       21 24107 1 1 17 LYS HB2  H   4.759   0.403 -16.946 1.00 . A A . 15 LYS HB2  1 1 
       21 24108 1 1 17 LYS HB3  H   4.691   1.232 -15.392 1.00 . A A . 15 LYS HB3  1 1 
       21 24109 1 1 17 LYS HD2  H   1.283  -0.078 -17.068 1.00 . A A . 15 LYS HD2  1 1 
       21 24110 1 1 17 LYS HD3  H   2.758  -0.232 -18.022 1.00 . A A . 15 LYS HD3  1 1 
       21 24111 1 1 17 LYS HE2  H   3.477  -1.878 -16.668 1.00 . A A . 15 LYS HE2  1 1 
       21 24112 1 1 17 LYS HE3  H   3.398  -0.783 -15.287 1.00 . A A . 15 LYS HE3  1 1 
       21 24113 1 1 17 LYS HG2  H   2.448   1.425 -15.498 1.00 . A A . 15 LYS HG2  1 1 
       21 24114 1 1 17 LYS HG3  H   2.517   2.058 -17.144 1.00 . A A . 15 LYS HG3  1 1 
       21 24115 1 1 17 LYS HZ1  H   1.203  -2.464 -16.364 1.00 . A A . 15 LYS HZ1  1 1 
       21 24116 1 1 17 LYS HZ2  H   0.990  -1.282 -15.163 1.00 . A A . 15 LYS HZ2  1 1 
       21 24117 1 1 17 LYS HZ3  H   1.979  -2.630 -14.865 1.00 . A A . 15 LYS HZ3  1 1 
       21 24118 1 1 17 LYS N    N   4.303   3.743 -16.474 1.00 . A A . 15 LYS N    1 1 
       21 24119 1 1 17 LYS NZ   N   1.665  -1.951 -15.586 1.00 . A A . 15 LYS NZ   1 1 
       21 24120 1 1 17 LYS O    O   5.356   2.058 -19.383 1.00 . A A . 15 LYS O    1 1 
       21 24121 1 1 18 ASP C    C   3.651   4.544 -20.867 1.00 . A A . 16 ASP C    1 1 
       21 24122 1 1 18 ASP CA   C   3.126   3.221 -20.347 1.00 . A A . 16 ASP CA   1 1 
       21 24123 1 1 18 ASP CB   C   1.607   3.166 -20.500 1.00 . A A . 16 ASP CB   1 1 
       21 24124 1 1 18 ASP CG   C   1.254   2.681 -21.906 1.00 . A A . 16 ASP CG   1 1 
       21 24125 1 1 18 ASP H    H   2.923   3.545 -18.238 1.00 . A A . 16 ASP H    1 1 
       21 24126 1 1 18 ASP HA   H   3.585   2.412 -20.885 1.00 . A A . 16 ASP HA   1 1 
       21 24127 1 1 18 ASP HB2  H   1.197   2.485 -19.769 1.00 . A A . 16 ASP HB2  1 1 
       21 24128 1 1 18 ASP HB3  H   1.193   4.152 -20.347 1.00 . A A . 16 ASP HB3  1 1 
       21 24129 1 1 18 ASP N    N   3.497   3.135 -18.918 1.00 . A A . 16 ASP N    1 1 
       21 24130 1 1 18 ASP O    O   4.077   4.665 -21.996 1.00 . A A . 16 ASP O    1 1 
       21 24131 1 1 18 ASP OD1  O   1.186   3.511 -22.798 1.00 . A A . 16 ASP OD1  1 1 
       21 24132 1 1 18 ASP OD2  O   1.057   1.488 -22.069 1.00 . A A . 16 ASP OD2  1 1 
       21 24133 1 1 19 GLU C    C   5.669   6.756 -20.587 1.00 . A A . 17 GLU C    1 1 
       21 24134 1 1 19 GLU CA   C   4.159   6.858 -20.419 1.00 . A A . 17 GLU CA   1 1 
       21 24135 1 1 19 GLU CB   C   3.829   7.832 -19.305 1.00 . A A . 17 GLU CB   1 1 
       21 24136 1 1 19 GLU CD   C   3.689  10.251 -19.887 1.00 . A A . 17 GLU CD   1 1 
       21 24137 1 1 19 GLU CG   C   2.933   8.922 -19.860 1.00 . A A . 17 GLU CG   1 1 
       21 24138 1 1 19 GLU H    H   3.301   5.403 -19.119 1.00 . A A . 17 GLU H    1 1 
       21 24139 1 1 19 GLU HA   H   3.702   7.180 -21.342 1.00 . A A . 17 GLU HA   1 1 
       21 24140 1 1 19 GLU HB2  H   3.308   7.306 -18.519 1.00 . A A . 17 GLU HB2  1 1 
       21 24141 1 1 19 GLU HB3  H   4.734   8.261 -18.910 1.00 . A A . 17 GLU HB3  1 1 
       21 24142 1 1 19 GLU HG2  H   2.629   8.655 -20.862 1.00 . A A . 17 GLU HG2  1 1 
       21 24143 1 1 19 GLU HG3  H   2.068   9.007 -19.234 1.00 . A A . 17 GLU HG3  1 1 
       21 24144 1 1 19 GLU N    N   3.641   5.535 -20.027 1.00 . A A . 17 GLU N    1 1 
       21 24145 1 1 19 GLU O    O   6.255   7.349 -21.470 1.00 . A A . 17 GLU O    1 1 
       21 24146 1 1 19 GLU OE1  O   4.905  10.215 -19.985 1.00 . A A . 17 GLU OE1  1 1 
       21 24147 1 1 19 GLU OE2  O   3.040  11.280 -19.812 1.00 . A A . 17 GLU OE2  1 1 
       21 24148 1 1 20 ARG C    C   7.988   4.887 -21.065 1.00 . A A . 18 ARG C    1 1 
       21 24149 1 1 20 ARG CA   C   7.761   5.789 -19.870 1.00 . A A . 18 ARG CA   1 1 
       21 24150 1 1 20 ARG CB   C   8.318   5.151 -18.591 1.00 . A A . 18 ARG CB   1 1 
       21 24151 1 1 20 ARG CD   C   9.163   2.897 -19.272 1.00 . A A . 18 ARG CD   1 1 
       21 24152 1 1 20 ARG CG   C   8.030   3.646 -18.568 1.00 . A A . 18 ARG CG   1 1 
       21 24153 1 1 20 ARG CZ   C  10.241   1.095 -18.066 1.00 . A A . 18 ARG CZ   1 1 
       21 24154 1 1 20 ARG H    H   5.790   5.487 -19.077 1.00 . A A . 18 ARG H    1 1 
       21 24155 1 1 20 ARG HA   H   8.238   6.742 -20.043 1.00 . A A . 18 ARG HA   1 1 
       21 24156 1 1 20 ARG HB2  H   9.386   5.310 -18.547 1.00 . A A . 18 ARG HB2  1 1 
       21 24157 1 1 20 ARG HB3  H   7.854   5.612 -17.736 1.00 . A A . 18 ARG HB3  1 1 
       21 24158 1 1 20 ARG HD2  H   8.985   2.894 -20.337 1.00 . A A . 18 ARG HD2  1 1 
       21 24159 1 1 20 ARG HD3  H  10.102   3.391 -19.066 1.00 . A A . 18 ARG HD3  1 1 
       21 24160 1 1 20 ARG HE   H   8.489   0.874 -18.974 1.00 . A A . 18 ARG HE   1 1 
       21 24161 1 1 20 ARG HG2  H   7.959   3.310 -17.544 1.00 . A A . 18 ARG HG2  1 1 
       21 24162 1 1 20 ARG HG3  H   7.100   3.447 -19.074 1.00 . A A . 18 ARG HG3  1 1 
       21 24163 1 1 20 ARG HH11 H  11.477   0.993 -19.636 1.00 . A A . 18 ARG HH11 1 1 
       21 24164 1 1 20 ARG HH12 H  12.168   0.557 -18.109 1.00 . A A . 18 ARG HH12 1 1 
       21 24165 1 1 20 ARG HH21 H   9.243   1.100 -16.331 1.00 . A A . 18 ARG HH21 1 1 
       21 24166 1 1 20 ARG HH22 H  10.904   0.617 -16.239 1.00 . A A . 18 ARG HH22 1 1 
       21 24167 1 1 20 ARG N    N   6.295   5.974 -19.756 1.00 . A A . 18 ARG N    1 1 
       21 24168 1 1 20 ARG NE   N   9.219   1.496 -18.771 1.00 . A A . 18 ARG NE   1 1 
       21 24169 1 1 20 ARG NH1  N  11.384   0.864 -18.649 1.00 . A A . 18 ARG NH1  1 1 
       21 24170 1 1 20 ARG NH2  N  10.120   0.924 -16.778 1.00 . A A . 18 ARG NH2  1 1 
       21 24171 1 1 20 ARG O    O   8.910   5.057 -21.826 1.00 . A A . 18 ARG O    1 1 
       21 24172 1 1 21 ARG C    C   6.928   3.944 -23.644 1.00 . A A . 19 ARG C    1 1 
       21 24173 1 1 21 ARG CA   C   7.206   3.074 -22.431 1.00 . A A . 19 ARG CA   1 1 
       21 24174 1 1 21 ARG CB   C   6.160   1.967 -22.326 1.00 . A A . 19 ARG CB   1 1 
       21 24175 1 1 21 ARG CD   C   6.719  -0.391 -22.937 1.00 . A A . 19 ARG CD   1 1 
       21 24176 1 1 21 ARG CG   C   6.832   0.680 -21.850 1.00 . A A . 19 ARG CG   1 1 
       21 24177 1 1 21 ARG CZ   C   7.308  -0.480 -25.290 1.00 . A A . 19 ARG CZ   1 1 
       21 24178 1 1 21 ARG H    H   6.345   3.871 -20.653 1.00 . A A . 19 ARG H    1 1 
       21 24179 1 1 21 ARG HA   H   8.197   2.651 -22.493 1.00 . A A . 19 ARG HA   1 1 
       21 24180 1 1 21 ARG HB2  H   5.399   2.260 -21.617 1.00 . A A . 19 ARG HB2  1 1 
       21 24181 1 1 21 ARG HB3  H   5.711   1.805 -23.289 1.00 . A A . 19 ARG HB3  1 1 
       21 24182 1 1 21 ARG HD2  H   7.054  -1.340 -22.543 1.00 . A A . 19 ARG HD2  1 1 
       21 24183 1 1 21 ARG HD3  H   5.691  -0.475 -23.254 1.00 . A A . 19 ARG HD3  1 1 
       21 24184 1 1 21 ARG HE   H   8.330   0.596 -23.972 1.00 . A A . 19 ARG HE   1 1 
       21 24185 1 1 21 ARG HG2  H   7.874   0.875 -21.641 1.00 . A A . 19 ARG HG2  1 1 
       21 24186 1 1 21 ARG HG3  H   6.345   0.334 -20.951 1.00 . A A . 19 ARG HG3  1 1 
       21 24187 1 1 21 ARG HH11 H   5.827  -1.677 -24.668 1.00 . A A . 19 ARG HH11 1 1 
       21 24188 1 1 21 ARG HH12 H   6.158  -1.718 -26.366 1.00 . A A . 19 ARG HH12 1 1 
       21 24189 1 1 21 ARG HH21 H   8.727   0.602 -26.196 1.00 . A A . 19 ARG HH21 1 1 
       21 24190 1 1 21 ARG HH22 H   7.799  -0.431 -27.231 1.00 . A A . 19 ARG HH22 1 1 
       21 24191 1 1 21 ARG N    N   7.106   3.955 -21.257 1.00 . A A . 19 ARG N    1 1 
       21 24192 1 1 21 ARG NE   N   7.571  -0.009 -24.100 1.00 . A A . 19 ARG NE   1 1 
       21 24193 1 1 21 ARG NH1  N   6.356  -1.360 -25.454 1.00 . A A . 19 ARG NH1  1 1 
       21 24194 1 1 21 ARG NH2  N   7.999  -0.071 -26.319 1.00 . A A . 19 ARG NH2  1 1 
       21 24195 1 1 21 ARG O    O   7.550   3.827 -24.680 1.00 . A A . 19 ARG O    1 1 
       21 24196 1 1 22 LYS C    C   6.735   6.777 -24.788 1.00 . A A . 20 LYS C    1 1 
       21 24197 1 1 22 LYS CA   C   5.630   5.743 -24.608 1.00 . A A . 20 LYS CA   1 1 
       21 24198 1 1 22 LYS CB   C   4.313   6.452 -24.297 1.00 . A A . 20 LYS CB   1 1 
       21 24199 1 1 22 LYS CD   C   2.123   6.504 -25.491 1.00 . A A . 20 LYS CD   1 1 
       21 24200 1 1 22 LYS CE   C   1.323   7.474 -26.364 1.00 . A A . 20 LYS CE   1 1 
       21 24201 1 1 22 LYS CG   C   3.614   6.823 -25.606 1.00 . A A . 20 LYS CG   1 1 
       21 24202 1 1 22 LYS H    H   5.502   4.899 -22.645 1.00 . A A . 20 LYS H    1 1 
       21 24203 1 1 22 LYS HA   H   5.529   5.169 -25.500 1.00 . A A . 20 LYS HA   1 1 
       21 24204 1 1 22 LYS HB2  H   3.677   5.796 -23.722 1.00 . A A . 20 LYS HB2  1 1 
       21 24205 1 1 22 LYS HB3  H   4.511   7.351 -23.732 1.00 . A A . 20 LYS HB3  1 1 
       21 24206 1 1 22 LYS HD2  H   1.948   5.490 -25.822 1.00 . A A . 20 LYS HD2  1 1 
       21 24207 1 1 22 LYS HD3  H   1.814   6.606 -24.463 1.00 . A A . 20 LYS HD3  1 1 
       21 24208 1 1 22 LYS HE2  H   1.389   8.469 -25.949 1.00 . A A . 20 LYS HE2  1 1 
       21 24209 1 1 22 LYS HE3  H   1.730   7.476 -27.365 1.00 . A A . 20 LYS HE3  1 1 
       21 24210 1 1 22 LYS HG2  H   3.745   7.878 -25.797 1.00 . A A . 20 LYS HG2  1 1 
       21 24211 1 1 22 LYS HG3  H   4.041   6.253 -26.416 1.00 . A A . 20 LYS HG3  1 1 
       21 24212 1 1 22 LYS HZ1  H  -0.498   7.247 -27.347 1.00 . A A . 20 LYS HZ1  1 1 
       21 24213 1 1 22 LYS HZ2  H  -0.642   7.568 -25.685 1.00 . A A . 20 LYS HZ2  1 1 
       21 24214 1 1 22 LYS HZ3  H  -0.166   6.028 -26.218 1.00 . A A . 20 LYS HZ3  1 1 
       21 24215 1 1 22 LYS N    N   5.982   4.833 -23.498 1.00 . A A . 20 LYS N    1 1 
       21 24216 1 1 22 LYS NZ   N  -0.104   7.047 -26.407 1.00 . A A . 20 LYS NZ   1 1 
       21 24217 1 1 22 LYS O    O   6.872   7.378 -25.833 1.00 . A A . 20 LYS O    1 1 
       21 24218 1 1 23 ILE C    C   9.905   7.229 -24.261 1.00 . A A . 21 ILE C    1 1 
       21 24219 1 1 23 ILE CA   C   8.626   7.976 -23.906 1.00 . A A . 21 ILE CA   1 1 
       21 24220 1 1 23 ILE CB   C   8.752   8.760 -22.582 1.00 . A A . 21 ILE CB   1 1 
       21 24221 1 1 23 ILE CD1  C   6.896  10.384 -22.194 1.00 . A A . 21 ILE CD1  1 1 
       21 24222 1 1 23 ILE CG1  C   8.287  10.201 -22.802 1.00 . A A . 21 ILE CG1  1 1 
       21 24223 1 1 23 ILE CG2  C  10.198   8.772 -22.075 1.00 . A A . 21 ILE CG2  1 1 
       21 24224 1 1 23 ILE H    H   7.401   6.493 -22.944 1.00 . A A . 21 ILE H    1 1 
       21 24225 1 1 23 ILE HA   H   8.396   8.648 -24.707 1.00 . A A . 21 ILE HA   1 1 
       21 24226 1 1 23 ILE HB   H   8.123   8.296 -21.837 1.00 . A A . 21 ILE HB   1 1 
       21 24227 1 1 23 ILE HD11 H   6.354  11.131 -22.754 1.00 . A A . 21 ILE HD11 1 1 
       21 24228 1 1 23 ILE HD12 H   6.992  10.704 -21.167 1.00 . A A . 21 ILE HD12 1 1 
       21 24229 1 1 23 ILE HD13 H   6.360   9.447 -22.230 1.00 . A A . 21 ILE HD13 1 1 
       21 24230 1 1 23 ILE HG12 H   8.981  10.880 -22.328 1.00 . A A . 21 ILE HG12 1 1 
       21 24231 1 1 23 ILE HG13 H   8.245  10.408 -23.860 1.00 . A A . 21 ILE HG13 1 1 
       21 24232 1 1 23 ILE HG21 H  10.794   9.416 -22.702 1.00 . A A . 21 ILE HG21 1 1 
       21 24233 1 1 23 ILE HG22 H  10.598   7.769 -22.104 1.00 . A A . 21 ILE HG22 1 1 
       21 24234 1 1 23 ILE HG23 H  10.219   9.137 -21.059 1.00 . A A . 21 ILE HG23 1 1 
       21 24235 1 1 23 ILE N    N   7.525   6.989 -23.781 1.00 . A A . 21 ILE N    1 1 
       21 24236 1 1 23 ILE O    O  10.679   7.646 -25.100 1.00 . A A . 21 ILE O    1 1 
       21 24237 1 1 24 LEU C    C  11.420   5.078 -25.413 1.00 . A A . 22 LEU C    1 1 
       21 24238 1 1 24 LEU CA   C  11.310   5.306 -23.921 1.00 . A A . 22 LEU CA   1 1 
       21 24239 1 1 24 LEU CB   C  11.129   3.968 -23.257 1.00 . A A . 22 LEU CB   1 1 
       21 24240 1 1 24 LEU CD1  C  13.336   4.019 -22.136 1.00 . A A . 22 LEU CD1  1 1 
       21 24241 1 1 24 LEU CD2  C  12.259   1.856 -22.736 1.00 . A A . 22 LEU CD2  1 1 
       21 24242 1 1 24 LEU CG   C  12.474   3.289 -23.162 1.00 . A A . 22 LEU CG   1 1 
       21 24243 1 1 24 LEU H    H   9.463   5.800 -22.977 1.00 . A A . 22 LEU H    1 1 
       21 24244 1 1 24 LEU HA   H  12.196   5.791 -23.545 1.00 . A A . 22 LEU HA   1 1 
       21 24245 1 1 24 LEU HB2  H  10.714   4.110 -22.278 1.00 . A A . 22 LEU HB2  1 1 
       21 24246 1 1 24 LEU HB3  H  10.462   3.358 -23.848 1.00 . A A . 22 LEU HB3  1 1 
       21 24247 1 1 24 LEU HD11 H  12.718   4.702 -21.571 1.00 . A A . 22 LEU HD11 1 1 
       21 24248 1 1 24 LEU HD12 H  14.111   4.573 -22.644 1.00 . A A . 22 LEU HD12 1 1 
       21 24249 1 1 24 LEU HD13 H  13.782   3.302 -21.466 1.00 . A A . 22 LEU HD13 1 1 
       21 24250 1 1 24 LEU HD21 H  13.208   1.352 -22.692 1.00 . A A . 22 LEU HD21 1 1 
       21 24251 1 1 24 LEU HD22 H  11.618   1.370 -23.455 1.00 . A A . 22 LEU HD22 1 1 
       21 24252 1 1 24 LEU HD23 H  11.791   1.845 -21.765 1.00 . A A . 22 LEU HD23 1 1 
       21 24253 1 1 24 LEU HG   H  12.952   3.310 -24.128 1.00 . A A . 22 LEU HG   1 1 
       21 24254 1 1 24 LEU N    N  10.113   6.117 -23.637 1.00 . A A . 22 LEU N    1 1 
       21 24255 1 1 24 LEU O    O  12.495   4.984 -25.968 1.00 . A A . 22 LEU O    1 1 
       21 24256 1 1 25 GLN C    C  11.005   6.004 -28.118 1.00 . A A . 23 GLN C    1 1 
       21 24257 1 1 25 GLN CA   C  10.329   4.795 -27.524 1.00 . A A . 23 GLN CA   1 1 
       21 24258 1 1 25 GLN CB   C   8.907   4.703 -28.048 1.00 . A A . 23 GLN CB   1 1 
       21 24259 1 1 25 GLN CD   C   6.793   5.982 -28.394 1.00 . A A . 23 GLN CD   1 1 
       21 24260 1 1 25 GLN CG   C   8.253   6.068 -27.940 1.00 . A A . 23 GLN CG   1 1 
       21 24261 1 1 25 GLN H    H   9.458   5.105 -25.590 1.00 . A A . 23 GLN H    1 1 
       21 24262 1 1 25 GLN HA   H  10.868   3.911 -27.760 1.00 . A A . 23 GLN HA   1 1 
       21 24263 1 1 25 GLN HB2  H   8.929   4.399 -29.072 1.00 . A A . 23 GLN HB2  1 1 
       21 24264 1 1 25 GLN HB3  H   8.349   3.992 -27.463 1.00 . A A . 23 GLN HB3  1 1 
       21 24265 1 1 25 GLN HE21 H   7.215   4.974 -30.052 1.00 . A A . 23 GLN HE21 1 1 
       21 24266 1 1 25 GLN HE22 H   5.571   5.316 -29.808 1.00 . A A . 23 GLN HE22 1 1 
       21 24267 1 1 25 GLN HG2  H   8.306   6.394 -26.918 1.00 . A A . 23 GLN HG2  1 1 
       21 24268 1 1 25 GLN HG3  H   8.788   6.761 -28.568 1.00 . A A . 23 GLN HG3  1 1 
       21 24269 1 1 25 GLN N    N  10.306   5.003 -26.064 1.00 . A A . 23 GLN N    1 1 
       21 24270 1 1 25 GLN NE2  N   6.503   5.373 -29.510 1.00 . A A . 23 GLN NE2  1 1 
       21 24271 1 1 25 GLN O    O  11.767   5.946 -29.063 1.00 . A A . 23 GLN O    1 1 
       21 24272 1 1 25 GLN OE1  O   5.906   6.477 -27.728 1.00 . A A . 23 GLN OE1  1 1 
       21 24273 1 1 26 ALA C    C  12.628   8.598 -27.292 1.00 . A A . 24 ALA C    1 1 
       21 24274 1 1 26 ALA CA   C  11.264   8.394 -27.954 1.00 . A A . 24 ALA CA   1 1 
       21 24275 1 1 26 ALA CB   C  10.315   9.514 -27.530 1.00 . A A . 24 ALA CB   1 1 
       21 24276 1 1 26 ALA H    H  10.083   7.064 -26.772 1.00 . A A . 24 ALA H    1 1 
       21 24277 1 1 26 ALA HA   H  11.369   8.395 -29.020 1.00 . A A . 24 ALA HA   1 1 
       21 24278 1 1 26 ALA HB1  H  10.761  10.469 -27.753 1.00 . A A . 24 ALA HB1  1 1 
       21 24279 1 1 26 ALA HB2  H  10.129   9.441 -26.468 1.00 . A A . 24 ALA HB2  1 1 
       21 24280 1 1 26 ALA HB3  H   9.382   9.416 -28.065 1.00 . A A . 24 ALA HB3  1 1 
       21 24281 1 1 26 ALA N    N  10.701   7.102 -27.523 1.00 . A A . 24 ALA N    1 1 
       21 24282 1 1 26 ALA O    O  13.400   9.452 -27.688 1.00 . A A . 24 ALA O    1 1 
       21 24283 1 1 27 PHE C    C  14.568   6.671 -24.849 1.00 . A A . 25 PHE C    1 1 
       21 24284 1 1 27 PHE CA   C  14.240   7.966 -25.599 1.00 . A A . 25 PHE CA   1 1 
       21 24285 1 1 27 PHE CB   C  14.179   9.127 -24.604 1.00 . A A . 25 PHE CB   1 1 
       21 24286 1 1 27 PHE CD1  C  14.154  11.247 -25.966 1.00 . A A . 25 PHE CD1  1 1 
       21 24287 1 1 27 PHE CD2  C  12.062  10.411 -25.069 1.00 . A A . 25 PHE CD2  1 1 
       21 24288 1 1 27 PHE CE1  C  13.476  12.324 -26.547 1.00 . A A . 25 PHE CE1  1 1 
       21 24289 1 1 27 PHE CE2  C  11.382  11.489 -25.651 1.00 . A A . 25 PHE CE2  1 1 
       21 24290 1 1 27 PHE CG   C  13.447  10.290 -25.227 1.00 . A A . 25 PHE CG   1 1 
       21 24291 1 1 27 PHE CZ   C  12.089  12.445 -26.389 1.00 . A A . 25 PHE CZ   1 1 
       21 24292 1 1 27 PHE H    H  12.306   7.140 -25.982 1.00 . A A . 25 PHE H    1 1 
       21 24293 1 1 27 PHE HA   H  15.005   8.158 -26.333 1.00 . A A . 25 PHE HA   1 1 
       21 24294 1 1 27 PHE HB2  H  13.661   8.810 -23.712 1.00 . A A . 25 PHE HB2  1 1 
       21 24295 1 1 27 PHE HB3  H  15.184   9.431 -24.350 1.00 . A A . 25 PHE HB3  1 1 
       21 24296 1 1 27 PHE HD1  H  15.223  11.154 -26.087 1.00 . A A . 25 PHE HD1  1 1 
       21 24297 1 1 27 PHE HD2  H  11.518   9.673 -24.499 1.00 . A A . 25 PHE HD2  1 1 
       21 24298 1 1 27 PHE HE1  H  14.021  13.062 -27.116 1.00 . A A . 25 PHE HE1  1 1 
       21 24299 1 1 27 PHE HE2  H  10.314  11.581 -25.529 1.00 . A A . 25 PHE HE2  1 1 
       21 24300 1 1 27 PHE HZ   H  11.565  13.276 -26.838 1.00 . A A . 25 PHE HZ   1 1 
       21 24301 1 1 27 PHE N    N  12.934   7.821 -26.285 1.00 . A A . 25 PHE N    1 1 
       21 24302 1 1 27 PHE O    O  14.514   6.627 -23.636 1.00 . A A . 25 PHE O    1 1 
       21 24303 1 1 28 PRO C    C  16.633   4.428 -24.344 1.00 . A A . 26 PRO C    1 1 
       21 24304 1 1 28 PRO CA   C  15.281   4.343 -25.048 1.00 . A A . 26 PRO CA   1 1 
       21 24305 1 1 28 PRO CB   C  15.334   3.436 -26.279 1.00 . A A . 26 PRO CB   1 1 
       21 24306 1 1 28 PRO CD   C  14.980   5.743 -27.072 1.00 . A A . 26 PRO CD   1 1 
       21 24307 1 1 28 PRO CG   C  15.538   4.370 -27.495 1.00 . A A . 26 PRO CG   1 1 
       21 24308 1 1 28 PRO HA   H  14.530   3.995 -24.369 1.00 . A A . 26 PRO HA   1 1 
       21 24309 1 1 28 PRO HB2  H  16.159   2.744 -26.193 1.00 . A A . 26 PRO HB2  1 1 
       21 24310 1 1 28 PRO HB3  H  14.405   2.899 -26.385 1.00 . A A . 26 PRO HB3  1 1 
       21 24311 1 1 28 PRO HD2  H  15.638   6.538 -27.379 1.00 . A A . 26 PRO HD2  1 1 
       21 24312 1 1 28 PRO HD3  H  13.993   5.892 -27.478 1.00 . A A . 26 PRO HD3  1 1 
       21 24313 1 1 28 PRO HG2  H  16.590   4.447 -27.732 1.00 . A A . 26 PRO HG2  1 1 
       21 24314 1 1 28 PRO HG3  H  14.988   3.999 -28.346 1.00 . A A . 26 PRO HG3  1 1 
       21 24315 1 1 28 PRO N    N  14.914   5.660 -25.602 1.00 . A A . 26 PRO N    1 1 
       21 24316 1 1 28 PRO O    O  17.041   3.525 -23.640 1.00 . A A . 26 PRO O    1 1 
       21 24317 1 1 29 ASP C    C  18.440   6.669 -22.666 1.00 . A A . 27 ASP C    1 1 
       21 24318 1 1 29 ASP CA   C  18.626   5.703 -23.837 1.00 . A A . 27 ASP CA   1 1 
       21 24319 1 1 29 ASP CB   C  19.634   6.274 -24.823 1.00 . A A . 27 ASP CB   1 1 
       21 24320 1 1 29 ASP CG   C  20.734   5.244 -25.085 1.00 . A A . 27 ASP CG   1 1 
       21 24321 1 1 29 ASP H    H  16.946   6.238 -25.066 1.00 . A A . 27 ASP H    1 1 
       21 24322 1 1 29 ASP HA   H  18.980   4.758 -23.477 1.00 . A A . 27 ASP HA   1 1 
       21 24323 1 1 29 ASP HB2  H  19.131   6.508 -25.743 1.00 . A A . 27 ASP HB2  1 1 
       21 24324 1 1 29 ASP HB3  H  20.070   7.166 -24.409 1.00 . A A . 27 ASP HB3  1 1 
       21 24325 1 1 29 ASP N    N  17.312   5.522 -24.510 1.00 . A A . 27 ASP N    1 1 
       21 24326 1 1 29 ASP O    O  19.126   6.598 -21.666 1.00 . A A . 27 ASP O    1 1 
       21 24327 1 1 29 ASP OD1  O  20.427   4.212 -25.663 1.00 . A A . 27 ASP OD1  1 1 
       21 24328 1 1 29 ASP OD2  O  21.865   5.502 -24.706 1.00 . A A . 27 ASP OD2  1 1 
       21 24329 1 1 30 MET C    C  16.813   7.784 -20.438 1.00 . A A . 28 MET C    1 1 
       21 24330 1 1 30 MET CA   C  17.235   8.539 -21.694 1.00 . A A . 28 MET CA   1 1 
       21 24331 1 1 30 MET CB   C  16.118   9.480 -22.117 1.00 . A A . 28 MET CB   1 1 
       21 24332 1 1 30 MET CE   C  14.380  11.731 -22.786 1.00 . A A . 28 MET CE   1 1 
       21 24333 1 1 30 MET CG   C  15.575  10.193 -20.885 1.00 . A A . 28 MET CG   1 1 
       21 24334 1 1 30 MET H    H  16.951   7.591 -23.597 1.00 . A A . 28 MET H    1 1 
       21 24335 1 1 30 MET HA   H  18.111   9.108 -21.493 1.00 . A A . 28 MET HA   1 1 
       21 24336 1 1 30 MET HB2  H  16.495  10.200 -22.821 1.00 . A A . 28 MET HB2  1 1 
       21 24337 1 1 30 MET HB3  H  15.339   8.908 -22.570 1.00 . A A . 28 MET HB3  1 1 
       21 24338 1 1 30 MET HE1  H  13.380  11.383 -22.568 1.00 . A A . 28 MET HE1  1 1 
       21 24339 1 1 30 MET HE2  H  14.883  11.006 -23.404 1.00 . A A . 28 MET HE2  1 1 
       21 24340 1 1 30 MET HE3  H  14.332  12.676 -23.309 1.00 . A A . 28 MET HE3  1 1 
       21 24341 1 1 30 MET HG2  H  14.655   9.725 -20.587 1.00 . A A . 28 MET HG2  1 1 
       21 24342 1 1 30 MET HG3  H  16.292  10.102 -20.088 1.00 . A A . 28 MET HG3  1 1 
       21 24343 1 1 30 MET N    N  17.499   7.567 -22.787 1.00 . A A . 28 MET N    1 1 
       21 24344 1 1 30 MET O    O  16.776   8.317 -19.358 1.00 . A A . 28 MET O    1 1 
       21 24345 1 1 30 MET SD   S  15.293  11.947 -21.243 1.00 . A A . 28 MET SD   1 1 
       21 24346 1 1 31 HIS C    C  17.059   5.848 -18.296 1.00 . A A . 29 HIS C    1 1 
       21 24347 1 1 31 HIS CA   C  16.010   5.787 -19.395 1.00 . A A . 29 HIS CA   1 1 
       21 24348 1 1 31 HIS CB   C  15.710   4.319 -19.763 1.00 . A A . 29 HIS CB   1 1 
       21 24349 1 1 31 HIS CD2  C  18.046   3.255 -19.411 1.00 . A A . 29 HIS CD2  1 1 
       21 24350 1 1 31 HIS CE1  C  17.653   2.131 -17.603 1.00 . A A . 29 HIS CE1  1 1 
       21 24351 1 1 31 HIS CG   C  16.735   3.431 -19.123 1.00 . A A . 29 HIS CG   1 1 
       21 24352 1 1 31 HIS H    H  16.475   6.154 -21.457 1.00 . A A . 29 HIS H    1 1 
       21 24353 1 1 31 HIS HA   H  15.129   6.225 -19.030 1.00 . A A . 29 HIS HA   1 1 
       21 24354 1 1 31 HIS HB2  H  14.728   4.055 -19.401 1.00 . A A . 29 HIS HB2  1 1 
       21 24355 1 1 31 HIS HB3  H  15.747   4.202 -20.833 1.00 . A A . 29 HIS HB3  1 1 
       21 24356 1 1 31 HIS HD1  H  15.630   2.621 -17.505 1.00 . A A . 29 HIS HD1  1 1 
       21 24357 1 1 31 HIS HD2  H  18.552   3.746 -20.222 1.00 . A A . 29 HIS HD2  1 1 
       21 24358 1 1 31 HIS HE1  H  17.787   1.552 -16.700 1.00 . A A . 29 HIS HE1  1 1 
       21 24359 1 1 31 HIS N    N  16.465   6.554 -20.579 1.00 . A A . 29 HIS N    1 1 
       21 24360 1 1 31 HIS ND1  N  16.490   2.704 -17.969 1.00 . A A . 29 HIS ND1  1 1 
       21 24361 1 1 31 HIS NE2  N  18.637   2.430 -18.458 1.00 . A A . 29 HIS NE2  1 1 
       21 24362 1 1 31 HIS O    O  16.715   5.942 -17.141 1.00 . A A . 29 HIS O    1 1 
       21 24363 1 1 32 ASN C    C  18.990   6.363 -16.336 1.00 . A A . 30 ASN C    1 1 
       21 24364 1 1 32 ASN CA   C  19.433   5.754 -17.663 1.00 . A A . 30 ASN CA   1 1 
       21 24365 1 1 32 ASN CB   C  20.617   6.546 -18.218 1.00 . A A . 30 ASN CB   1 1 
       21 24366 1 1 32 ASN CG   C  21.710   5.577 -18.672 1.00 . A A . 30 ASN CG   1 1 
       21 24367 1 1 32 ASN H    H  18.530   5.650 -19.613 1.00 . A A . 30 ASN H    1 1 
       21 24368 1 1 32 ASN HA   H  19.732   4.738 -17.496 1.00 . A A . 30 ASN HA   1 1 
       21 24369 1 1 32 ASN HB2  H  20.290   7.140 -19.059 1.00 . A A . 30 ASN HB2  1 1 
       21 24370 1 1 32 ASN HB3  H  21.009   7.194 -17.450 1.00 . A A . 30 ASN HB3  1 1 
       21 24371 1 1 32 ASN HD21 H  20.453   4.397 -19.657 1.00 . A A . 30 ASN HD21 1 1 
       21 24372 1 1 32 ASN HD22 H  22.081   3.917 -19.698 1.00 . A A . 30 ASN HD22 1 1 
       21 24373 1 1 32 ASN N    N  18.317   5.754 -18.662 1.00 . A A . 30 ASN N    1 1 
       21 24374 1 1 32 ASN ND2  N  21.388   4.544 -19.403 1.00 . A A . 30 ASN ND2  1 1 
       21 24375 1 1 32 ASN O    O  19.263   7.514 -16.055 1.00 . A A . 30 ASN O    1 1 
       21 24376 1 1 32 ASN OD1  O  22.869   5.759 -18.356 1.00 . A A . 30 ASN OD1  1 1 
       21 24377 1 1 33 SER C    C  17.377   7.576 -14.424 1.00 . A A . 31 SER C    1 1 
       21 24378 1 1 33 SER CA   C  17.802   6.117 -14.222 1.00 . A A . 31 SER CA   1 1 
       21 24379 1 1 33 SER CB   C  18.916   5.984 -13.192 1.00 . A A . 31 SER CB   1 1 
       21 24380 1 1 33 SER H    H  18.083   4.675 -15.790 1.00 . A A . 31 SER H    1 1 
       21 24381 1 1 33 SER HA   H  16.955   5.538 -13.904 1.00 . A A . 31 SER HA   1 1 
       21 24382 1 1 33 SER HB2  H  18.692   5.164 -12.531 1.00 . A A . 31 SER HB2  1 1 
       21 24383 1 1 33 SER HB3  H  19.834   5.773 -13.710 1.00 . A A . 31 SER HB3  1 1 
       21 24384 1 1 33 SER HG   H  18.326   7.196 -11.791 1.00 . A A . 31 SER HG   1 1 
       21 24385 1 1 33 SER N    N  18.293   5.593 -15.526 1.00 . A A . 31 SER N    1 1 
       21 24386 1 1 33 SER O    O  17.559   8.433 -13.583 1.00 . A A . 31 SER O    1 1 
       21 24387 1 1 33 SER OG   O  19.039   7.178 -12.434 1.00 . A A . 31 SER OG   1 1 
       21 24388 1 1 34 ASN C    C  14.914   9.319 -16.135 1.00 . A A . 32 ASN C    1 1 
       21 24389 1 1 34 ASN CA   C  16.424   9.247 -15.915 1.00 . A A . 32 ASN CA   1 1 
       21 24390 1 1 34 ASN CB   C  17.117   9.635 -17.207 1.00 . A A . 32 ASN CB   1 1 
       21 24391 1 1 34 ASN CG   C  18.139  10.740 -16.979 1.00 . A A . 32 ASN CG   1 1 
       21 24392 1 1 34 ASN H    H  16.727   7.142 -16.253 1.00 . A A . 32 ASN H    1 1 
       21 24393 1 1 34 ASN HA   H  16.717   9.918 -15.139 1.00 . A A . 32 ASN HA   1 1 
       21 24394 1 1 34 ASN HB2  H  17.624   8.771 -17.589 1.00 . A A . 32 ASN HB2  1 1 
       21 24395 1 1 34 ASN HB3  H  16.381   9.969 -17.917 1.00 . A A . 32 ASN HB3  1 1 
       21 24396 1 1 34 ASN HD21 H  19.062  10.370 -18.699 1.00 . A A . 32 ASN HD21 1 1 
       21 24397 1 1 34 ASN HD22 H  19.724  11.637 -17.772 1.00 . A A . 32 ASN HD22 1 1 
       21 24398 1 1 34 ASN N    N  16.837   7.856 -15.582 1.00 . A A . 32 ASN N    1 1 
       21 24399 1 1 34 ASN ND2  N  19.052  10.934 -17.890 1.00 . A A . 32 ASN ND2  1 1 
       21 24400 1 1 34 ASN O    O  14.230  10.147 -15.571 1.00 . A A . 32 ASN O    1 1 
       21 24401 1 1 34 ASN OD1  O  18.110  11.428 -15.978 1.00 . A A . 32 ASN OD1  1 1 
       21 24402 1 1 35 ILE C    C  12.150   8.543 -15.965 1.00 . A A . 33 ILE C    1 1 
       21 24403 1 1 35 ILE CA   C  12.937   8.488 -17.267 1.00 . A A . 33 ILE CA   1 1 
       21 24404 1 1 35 ILE CB   C  12.569   7.220 -18.029 1.00 . A A . 33 ILE CB   1 1 
       21 24405 1 1 35 ILE CD1  C  12.315   8.101 -20.356 1.00 . A A . 33 ILE CD1  1 1 
       21 24406 1 1 35 ILE CG1  C  13.207   7.288 -19.419 1.00 . A A . 33 ILE CG1  1 1 
       21 24407 1 1 35 ILE CG2  C  11.044   7.107 -18.149 1.00 . A A . 33 ILE CG2  1 1 
       21 24408 1 1 35 ILE H    H  14.980   7.820 -17.429 1.00 . A A . 33 ILE H    1 1 
       21 24409 1 1 35 ILE HA   H  12.705   9.348 -17.872 1.00 . A A . 33 ILE HA   1 1 
       21 24410 1 1 35 ILE HB   H  12.952   6.362 -17.498 1.00 . A A . 33 ILE HB   1 1 
       21 24411 1 1 35 ILE HD11 H  12.227   9.111 -19.983 1.00 . A A . 33 ILE HD11 1 1 
       21 24412 1 1 35 ILE HD12 H  11.336   7.647 -20.397 1.00 . A A . 33 ILE HD12 1 1 
       21 24413 1 1 35 ILE HD13 H  12.747   8.117 -21.344 1.00 . A A . 33 ILE HD13 1 1 
       21 24414 1 1 35 ILE HG12 H  14.179   7.763 -19.342 1.00 . A A . 33 ILE HG12 1 1 
       21 24415 1 1 35 ILE HG13 H  13.331   6.287 -19.808 1.00 . A A . 33 ILE HG13 1 1 
       21 24416 1 1 35 ILE HG21 H  10.645   6.636 -17.264 1.00 . A A . 33 ILE HG21 1 1 
       21 24417 1 1 35 ILE HG22 H  10.796   6.512 -19.016 1.00 . A A . 33 ILE HG22 1 1 
       21 24418 1 1 35 ILE HG23 H  10.617   8.095 -18.258 1.00 . A A . 33 ILE HG23 1 1 
       21 24419 1 1 35 ILE N    N  14.398   8.464 -16.972 1.00 . A A . 33 ILE N    1 1 
       21 24420 1 1 35 ILE O    O  11.060   9.077 -15.907 1.00 . A A . 33 ILE O    1 1 
       21 24421 1 1 36 SER C    C  11.653   9.503 -13.265 1.00 . A A . 34 SER C    1 1 
       21 24422 1 1 36 SER CA   C  11.987   8.056 -13.611 1.00 . A A . 34 SER CA   1 1 
       21 24423 1 1 36 SER CB   C  12.900   7.497 -12.532 1.00 . A A . 34 SER CB   1 1 
       21 24424 1 1 36 SER H    H  13.583   7.601 -14.977 1.00 . A A . 34 SER H    1 1 
       21 24425 1 1 36 SER HA   H  11.081   7.474 -13.668 1.00 . A A . 34 SER HA   1 1 
       21 24426 1 1 36 SER HB2  H  13.831   7.193 -12.979 1.00 . A A . 34 SER HB2  1 1 
       21 24427 1 1 36 SER HB3  H  13.091   8.271 -11.800 1.00 . A A . 34 SER HB3  1 1 
       21 24428 1 1 36 SER HG   H  11.795   5.896 -12.590 1.00 . A A . 34 SER HG   1 1 
       21 24429 1 1 36 SER N    N  12.697   8.015 -14.914 1.00 . A A . 34 SER N    1 1 
       21 24430 1 1 36 SER O    O  10.557   9.816 -12.843 1.00 . A A . 34 SER O    1 1 
       21 24431 1 1 36 SER OG   O  12.280   6.377 -11.915 1.00 . A A . 34 SER OG   1 1 
       21 24432 1 1 37 LYS C    C  11.419  12.366 -14.214 1.00 . A A . 35 LYS C    1 1 
       21 24433 1 1 37 LYS CA   C  12.326  11.812 -13.128 1.00 . A A . 35 LYS CA   1 1 
       21 24434 1 1 37 LYS CB   C  13.641  12.595 -13.092 1.00 . A A . 35 LYS CB   1 1 
       21 24435 1 1 37 LYS CD   C  15.095  13.752 -14.764 1.00 . A A . 35 LYS CD   1 1 
       21 24436 1 1 37 LYS CE   C  14.259  14.572 -15.749 1.00 . A A . 35 LYS CE   1 1 
       21 24437 1 1 37 LYS CG   C  14.366  12.449 -14.432 1.00 . A A . 35 LYS CG   1 1 
       21 24438 1 1 37 LYS H    H  13.461  10.124 -13.792 1.00 . A A . 35 LYS H    1 1 
       21 24439 1 1 37 LYS HA   H  11.837  11.875 -12.174 1.00 . A A . 35 LYS HA   1 1 
       21 24440 1 1 37 LYS HB2  H  13.433  13.639 -12.906 1.00 . A A . 35 LYS HB2  1 1 
       21 24441 1 1 37 LYS HB3  H  14.269  12.207 -12.302 1.00 . A A . 35 LYS HB3  1 1 
       21 24442 1 1 37 LYS HD2  H  15.245  14.321 -13.857 1.00 . A A . 35 LYS HD2  1 1 
       21 24443 1 1 37 LYS HD3  H  16.052  13.525 -15.209 1.00 . A A . 35 LYS HD3  1 1 
       21 24444 1 1 37 LYS HE2  H  14.916  15.120 -16.409 1.00 . A A . 35 LYS HE2  1 1 
       21 24445 1 1 37 LYS HE3  H  13.635  13.910 -16.331 1.00 . A A . 35 LYS HE3  1 1 
       21 24446 1 1 37 LYS HG2  H  15.080  11.641 -14.368 1.00 . A A . 35 LYS HG2  1 1 
       21 24447 1 1 37 LYS HG3  H  13.647  12.233 -15.209 1.00 . A A . 35 LYS HG3  1 1 
       21 24448 1 1 37 LYS HZ1  H  13.875  16.453 -14.941 1.00 . A A . 35 LYS HZ1  1 1 
       21 24449 1 1 37 LYS HZ2  H  13.234  15.165 -14.036 1.00 . A A . 35 LYS HZ2  1 1 
       21 24450 1 1 37 LYS HZ3  H  12.491  15.641 -15.489 1.00 . A A . 35 LYS HZ3  1 1 
       21 24451 1 1 37 LYS N    N  12.591  10.391 -13.444 1.00 . A A . 35 LYS N    1 1 
       21 24452 1 1 37 LYS NZ   N  13.400  15.530 -14.997 1.00 . A A . 35 LYS NZ   1 1 
       21 24453 1 1 37 LYS O    O  10.668  13.300 -14.012 1.00 . A A . 35 LYS O    1 1 
       21 24454 1 1 38 ILE C    C   9.178  11.864 -16.157 1.00 . A A . 36 ILE C    1 1 
       21 24455 1 1 38 ILE CA   C  10.619  12.222 -16.485 1.00 . A A . 36 ILE CA   1 1 
       21 24456 1 1 38 ILE CB   C  11.047  11.519 -17.766 1.00 . A A . 36 ILE CB   1 1 
       21 24457 1 1 38 ILE CD1  C  13.510  11.534 -18.194 1.00 . A A . 36 ILE CD1  1 1 
       21 24458 1 1 38 ILE CG1  C  12.202  12.292 -18.408 1.00 . A A . 36 ILE CG1  1 1 
       21 24459 1 1 38 ILE CG2  C   9.879  11.436 -18.759 1.00 . A A . 36 ILE CG2  1 1 
       21 24460 1 1 38 ILE H    H  12.081  11.006 -15.490 1.00 . A A . 36 ILE H    1 1 
       21 24461 1 1 38 ILE HA   H  10.723  13.271 -16.603 1.00 . A A . 36 ILE HA   1 1 
       21 24462 1 1 38 ILE HB   H  11.370  10.534 -17.509 1.00 . A A . 36 ILE HB   1 1 
       21 24463 1 1 38 ILE HD11 H  13.436  10.942 -17.298 1.00 . A A . 36 ILE HD11 1 1 
       21 24464 1 1 38 ILE HD12 H  14.323  12.237 -18.095 1.00 . A A . 36 ILE HD12 1 1 
       21 24465 1 1 38 ILE HD13 H  13.694  10.886 -19.038 1.00 . A A . 36 ILE HD13 1 1 
       21 24466 1 1 38 ILE HG12 H  12.016  12.401 -19.467 1.00 . A A . 36 ILE HG12 1 1 
       21 24467 1 1 38 ILE HG13 H  12.277  13.269 -17.954 1.00 . A A . 36 ILE HG13 1 1 
       21 24468 1 1 38 ILE HG21 H   9.435  12.414 -18.875 1.00 . A A . 36 ILE HG21 1 1 
       21 24469 1 1 38 ILE HG22 H   9.136  10.747 -18.385 1.00 . A A . 36 ILE HG22 1 1 
       21 24470 1 1 38 ILE HG23 H  10.242  11.090 -19.715 1.00 . A A . 36 ILE HG23 1 1 
       21 24471 1 1 38 ILE N    N  11.478  11.768 -15.367 1.00 . A A . 36 ILE N    1 1 
       21 24472 1 1 38 ILE O    O   8.293  12.690 -16.191 1.00 . A A . 36 ILE O    1 1 
       21 24473 1 1 39 LEU C    C   7.031  11.042 -14.386 1.00 . A A . 37 LEU C    1 1 
       21 24474 1 1 39 LEU CA   C   7.584  10.178 -15.500 1.00 . A A . 37 LEU CA   1 1 
       21 24475 1 1 39 LEU CB   C   7.653   8.763 -14.983 1.00 . A A . 37 LEU CB   1 1 
       21 24476 1 1 39 LEU CD1  C   7.846   6.382 -15.573 1.00 . A A . 37 LEU CD1  1 1 
       21 24477 1 1 39 LEU CD2  C   6.779   7.963 -17.191 1.00 . A A . 37 LEU CD2  1 1 
       21 24478 1 1 39 LEU CG   C   7.878   7.794 -16.133 1.00 . A A . 37 LEU CG   1 1 
       21 24479 1 1 39 LEU H    H   9.691   9.982 -15.815 1.00 . A A . 37 LEU H    1 1 
       21 24480 1 1 39 LEU HA   H   6.946  10.221 -16.368 1.00 . A A . 37 LEU HA   1 1 
       21 24481 1 1 39 LEU HB2  H   8.471   8.681 -14.279 1.00 . A A . 37 LEU HB2  1 1 
       21 24482 1 1 39 LEU HB3  H   6.733   8.534 -14.486 1.00 . A A . 37 LEU HB3  1 1 
       21 24483 1 1 39 LEU HD11 H   7.907   6.426 -14.495 1.00 . A A . 37 LEU HD11 1 1 
       21 24484 1 1 39 LEU HD12 H   8.683   5.824 -15.959 1.00 . A A . 37 LEU HD12 1 1 
       21 24485 1 1 39 LEU HD13 H   6.924   5.903 -15.862 1.00 . A A . 37 LEU HD13 1 1 
       21 24486 1 1 39 LEU HD21 H   7.175   8.504 -18.039 1.00 . A A . 37 LEU HD21 1 1 
       21 24487 1 1 39 LEU HD22 H   5.951   8.512 -16.769 1.00 . A A . 37 LEU HD22 1 1 
       21 24488 1 1 39 LEU HD23 H   6.438   6.991 -17.515 1.00 . A A . 37 LEU HD23 1 1 
       21 24489 1 1 39 LEU HG   H   8.845   7.983 -16.579 1.00 . A A . 37 LEU HG   1 1 
       21 24490 1 1 39 LEU N    N   8.951  10.626 -15.838 1.00 . A A . 37 LEU N    1 1 
       21 24491 1 1 39 LEU O    O   6.012  11.685 -14.521 1.00 . A A . 37 LEU O    1 1 
       21 24492 1 1 40 GLY C    C   7.075  13.310 -12.550 1.00 . A A . 38 GLY C    1 1 
       21 24493 1 1 40 GLY CA   C   7.228  11.856 -12.116 1.00 . A A . 38 GLY CA   1 1 
       21 24494 1 1 40 GLY H    H   8.522  10.509 -13.203 1.00 . A A . 38 GLY H    1 1 
       21 24495 1 1 40 GLY HA2  H   6.274  11.476 -11.778 1.00 . A A . 38 GLY HA2  1 1 
       21 24496 1 1 40 GLY HA3  H   7.946  11.797 -11.313 1.00 . A A . 38 GLY HA3  1 1 
       21 24497 1 1 40 GLY N    N   7.702  11.046 -13.274 1.00 . A A . 38 GLY N    1 1 
       21 24498 1 1 40 GLY O    O   6.410  14.101 -11.905 1.00 . A A . 38 GLY O    1 1 
       21 24499 1 1 41 SER C    C   6.486  15.034 -15.256 1.00 . A A . 39 SER C    1 1 
       21 24500 1 1 41 SER CA   C   7.531  15.041 -14.159 1.00 . A A . 39 SER CA   1 1 
       21 24501 1 1 41 SER CB   C   8.875  15.517 -14.715 1.00 . A A . 39 SER CB   1 1 
       21 24502 1 1 41 SER H    H   8.145  12.999 -14.188 1.00 . A A . 39 SER H    1 1 
       21 24503 1 1 41 SER HA   H   7.218  15.675 -13.357 1.00 . A A . 39 SER HA   1 1 
       21 24504 1 1 41 SER HB2  H   9.673  15.162 -14.084 1.00 . A A . 39 SER HB2  1 1 
       21 24505 1 1 41 SER HB3  H   9.009  15.126 -15.715 1.00 . A A . 39 SER HB3  1 1 
       21 24506 1 1 41 SER HG   H   9.484  17.238 -14.043 1.00 . A A . 39 SER HG   1 1 
       21 24507 1 1 41 SER N    N   7.656  13.658 -13.662 1.00 . A A . 39 SER N    1 1 
       21 24508 1 1 41 SER O    O   5.923  16.048 -15.619 1.00 . A A . 39 SER O    1 1 
       21 24509 1 1 41 SER OG   O   8.895  16.938 -14.739 1.00 . A A . 39 SER OG   1 1 
       21 24510 1 1 42 ARG C    C   3.871  13.536 -16.060 1.00 . A A . 40 ARG C    1 1 
       21 24511 1 1 42 ARG CA   C   5.187  13.715 -16.790 1.00 . A A . 40 ARG CA   1 1 
       21 24512 1 1 42 ARG CB   C   5.565  12.492 -17.580 1.00 . A A . 40 ARG CB   1 1 
       21 24513 1 1 42 ARG CD   C   6.180  13.482 -19.773 1.00 . A A . 40 ARG CD   1 1 
       21 24514 1 1 42 ARG CG   C   6.721  12.853 -18.498 1.00 . A A . 40 ARG CG   1 1 
       21 24515 1 1 42 ARG CZ   C   7.193  15.523 -20.595 1.00 . A A . 40 ARG CZ   1 1 
       21 24516 1 1 42 ARG H    H   6.642  13.062 -15.418 1.00 . A A . 40 ARG H    1 1 
       21 24517 1 1 42 ARG HA   H   5.164  14.570 -17.428 1.00 . A A . 40 ARG HA   1 1 
       21 24518 1 1 42 ARG HB2  H   5.883  11.730 -16.902 1.00 . A A . 40 ARG HB2  1 1 
       21 24519 1 1 42 ARG HB3  H   4.735  12.149 -18.152 1.00 . A A . 40 ARG HB3  1 1 
       21 24520 1 1 42 ARG HD2  H   6.702  13.065 -20.613 1.00 . A A . 40 ARG HD2  1 1 
       21 24521 1 1 42 ARG HD3  H   5.124  13.271 -19.861 1.00 . A A . 40 ARG HD3  1 1 
       21 24522 1 1 42 ARG HE   H   5.936  15.499 -19.058 1.00 . A A . 40 ARG HE   1 1 
       21 24523 1 1 42 ARG HG2  H   7.370  13.558 -17.997 1.00 . A A . 40 ARG HG2  1 1 
       21 24524 1 1 42 ARG HG3  H   7.274  11.966 -18.740 1.00 . A A . 40 ARG HG3  1 1 
       21 24525 1 1 42 ARG HH11 H   8.849  15.188 -19.521 1.00 . A A . 40 ARG HH11 1 1 
       21 24526 1 1 42 ARG HH12 H   9.086  16.018 -21.022 1.00 . A A . 40 ARG HH12 1 1 
       21 24527 1 1 42 ARG HH21 H   5.724  15.989 -21.875 1.00 . A A . 40 ARG HH21 1 1 
       21 24528 1 1 42 ARG HH22 H   7.317  16.471 -22.354 1.00 . A A . 40 ARG HH22 1 1 
       21 24529 1 1 42 ARG N    N   6.202  13.869 -15.757 1.00 . A A . 40 ARG N    1 1 
       21 24530 1 1 42 ARG NE   N   6.395  14.955 -19.732 1.00 . A A . 40 ARG NE   1 1 
       21 24531 1 1 42 ARG NH1  N   8.476  15.580 -20.361 1.00 . A A . 40 ARG NH1  1 1 
       21 24532 1 1 42 ARG NH2  N   6.707  16.034 -21.694 1.00 . A A . 40 ARG NH2  1 1 
       21 24533 1 1 42 ARG O    O   2.808  13.910 -16.517 1.00 . A A . 40 ARG O    1 1 
       21 24534 1 1 43 TRP C    C   2.253  14.060 -13.530 1.00 . A A . 41 TRP C    1 1 
       21 24535 1 1 43 TRP CA   C   2.807  12.736 -14.031 1.00 . A A . 41 TRP CA   1 1 
       21 24536 1 1 43 TRP CB   C   3.266  11.947 -12.823 1.00 . A A . 41 TRP CB   1 1 
       21 24537 1 1 43 TRP CD1  C   1.779  12.033 -10.786 1.00 . A A . 41 TRP CD1  1 1 
       21 24538 1 1 43 TRP CD2  C   0.963  10.750 -12.427 1.00 . A A . 41 TRP CD2  1 1 
       21 24539 1 1 43 TRP CE2  C   0.026  10.680 -11.377 1.00 . A A . 41 TRP CE2  1 1 
       21 24540 1 1 43 TRP CE3  C   0.706  10.039 -13.597 1.00 . A A . 41 TRP CE3  1 1 
       21 24541 1 1 43 TRP CG   C   2.064  11.592 -12.025 1.00 . A A . 41 TRP CG   1 1 
       21 24542 1 1 43 TRP CH2  C  -1.375   9.212 -12.686 1.00 . A A . 41 TRP CH2  1 1 
       21 24543 1 1 43 TRP CZ2  C  -1.141   9.918 -11.497 1.00 . A A . 41 TRP CZ2  1 1 
       21 24544 1 1 43 TRP CZ3  C  -0.458   9.278 -13.723 1.00 . A A . 41 TRP CZ3  1 1 
       21 24545 1 1 43 TRP H    H   4.856  12.693 -14.570 1.00 . A A . 41 TRP H    1 1 
       21 24546 1 1 43 TRP HA   H   2.049  12.188 -14.560 1.00 . A A . 41 TRP HA   1 1 
       21 24547 1 1 43 TRP HB2  H   3.778  11.058 -13.147 1.00 . A A . 41 TRP HB2  1 1 
       21 24548 1 1 43 TRP HB3  H   3.938  12.554 -12.235 1.00 . A A . 41 TRP HB3  1 1 
       21 24549 1 1 43 TRP HD1  H   2.398  12.697 -10.205 1.00 . A A . 41 TRP HD1  1 1 
       21 24550 1 1 43 TRP HE1  H   0.132  11.633  -9.520 1.00 . A A . 41 TRP HE1  1 1 
       21 24551 1 1 43 TRP HE3  H   1.405  10.094 -14.410 1.00 . A A . 41 TRP HE3  1 1 
       21 24552 1 1 43 TRP HH2  H  -2.266   8.629 -12.815 1.00 . A A . 41 TRP HH2  1 1 
       21 24553 1 1 43 TRP HZ2  H  -1.848   9.867 -10.682 1.00 . A A . 41 TRP HZ2  1 1 
       21 24554 1 1 43 TRP HZ3  H  -0.643   8.725 -14.618 1.00 . A A . 41 TRP HZ3  1 1 
       21 24555 1 1 43 TRP N    N   3.974  12.969 -14.893 1.00 . A A . 41 TRP N    1 1 
       21 24556 1 1 43 TRP NE1  N   0.567  11.483 -10.386 1.00 . A A . 41 TRP NE1  1 1 
       21 24557 1 1 43 TRP O    O   1.116  14.408 -13.780 1.00 . A A . 41 TRP O    1 1 
       21 24558 1 1 44 LYS C    C   2.216  16.956 -13.508 1.00 . A A . 42 LYS C    1 1 
       21 24559 1 1 44 LYS CA   C   2.574  16.102 -12.304 1.00 . A A . 42 LYS CA   1 1 
       21 24560 1 1 44 LYS CB   C   3.679  16.782 -11.491 1.00 . A A . 42 LYS CB   1 1 
       21 24561 1 1 44 LYS CD   C   3.919  17.341  -9.066 1.00 . A A . 42 LYS CD   1 1 
       21 24562 1 1 44 LYS CE   C   2.569  17.818  -8.526 1.00 . A A . 42 LYS CE   1 1 
       21 24563 1 1 44 LYS CG   C   3.695  16.208 -10.073 1.00 . A A . 42 LYS CG   1 1 
       21 24564 1 1 44 LYS H    H   3.970  14.511 -12.644 1.00 . A A . 42 LYS H    1 1 
       21 24565 1 1 44 LYS HA   H   1.702  15.943 -11.683 1.00 . A A . 42 LYS HA   1 1 
       21 24566 1 1 44 LYS HB2  H   4.634  16.605 -11.963 1.00 . A A . 42 LYS HB2  1 1 
       21 24567 1 1 44 LYS HB3  H   3.491  17.845 -11.446 1.00 . A A . 42 LYS HB3  1 1 
       21 24568 1 1 44 LYS HD2  H   4.527  16.980  -8.250 1.00 . A A . 42 LYS HD2  1 1 
       21 24569 1 1 44 LYS HD3  H   4.420  18.162  -9.555 1.00 . A A . 42 LYS HD3  1 1 
       21 24570 1 1 44 LYS HE2  H   2.327  18.777  -8.960 1.00 . A A . 42 LYS HE2  1 1 
       21 24571 1 1 44 LYS HE3  H   1.803  17.103  -8.784 1.00 . A A . 42 LYS HE3  1 1 
       21 24572 1 1 44 LYS HG2  H   2.751  15.725  -9.869 1.00 . A A . 42 LYS HG2  1 1 
       21 24573 1 1 44 LYS HG3  H   4.494  15.490  -9.984 1.00 . A A . 42 LYS HG3  1 1 
       21 24574 1 1 44 LYS HZ1  H   2.297  18.887  -6.760 1.00 . A A . 42 LYS HZ1  1 1 
       21 24575 1 1 44 LYS HZ2  H   3.634  17.840  -6.737 1.00 . A A . 42 LYS HZ2  1 1 
       21 24576 1 1 44 LYS HZ3  H   2.060  17.215  -6.600 1.00 . A A . 42 LYS HZ3  1 1 
       21 24577 1 1 44 LYS N    N   3.055  14.803 -12.820 1.00 . A A . 42 LYS N    1 1 
       21 24578 1 1 44 LYS NZ   N   2.645  17.950  -7.044 1.00 . A A . 42 LYS NZ   1 1 
       21 24579 1 1 44 LYS O    O   1.495  17.931 -13.417 1.00 . A A . 42 LYS O    1 1 
       21 24580 1 1 45 ALA C    C   1.174  16.791 -16.528 1.00 . A A . 43 ALA C    1 1 
       21 24581 1 1 45 ALA CA   C   2.454  17.327 -15.879 1.00 . A A . 43 ALA CA   1 1 
       21 24582 1 1 45 ALA CB   C   3.637  17.143 -16.829 1.00 . A A . 43 ALA CB   1 1 
       21 24583 1 1 45 ALA H    H   3.304  15.801 -14.685 1.00 . A A . 43 ALA H    1 1 
       21 24584 1 1 45 ALA HA   H   2.344  18.361 -15.636 1.00 . A A . 43 ALA HA   1 1 
       21 24585 1 1 45 ALA HB1  H   4.083  16.172 -16.659 1.00 . A A . 43 ALA HB1  1 1 
       21 24586 1 1 45 ALA HB2  H   4.372  17.912 -16.641 1.00 . A A . 43 ALA HB2  1 1 
       21 24587 1 1 45 ALA HB3  H   3.296  17.208 -17.848 1.00 . A A . 43 ALA HB3  1 1 
       21 24588 1 1 45 ALA N    N   2.728  16.580 -14.646 1.00 . A A . 43 ALA N    1 1 
       21 24589 1 1 45 ALA O    O   0.918  17.012 -17.695 1.00 . A A . 43 ALA O    1 1 
       21 24590 1 1 46 MET C    C  -2.036  16.513 -16.056 1.00 . A A . 44 MET C    1 1 
       21 24591 1 1 46 MET CA   C  -0.889  15.530 -16.341 1.00 . A A . 44 MET CA   1 1 
       21 24592 1 1 46 MET CB   C  -1.166  14.168 -15.694 1.00 . A A . 44 MET CB   1 1 
       21 24593 1 1 46 MET CE   C  -2.190  11.494 -15.328 1.00 . A A . 44 MET CE   1 1 
       21 24594 1 1 46 MET CG   C  -0.233  13.115 -16.290 1.00 . A A . 44 MET CG   1 1 
       21 24595 1 1 46 MET H    H   0.589  15.918 -14.843 1.00 . A A . 44 MET H    1 1 
       21 24596 1 1 46 MET HA   H  -0.779  15.407 -17.409 1.00 . A A . 44 MET HA   1 1 
       21 24597 1 1 46 MET HB2  H  -1.002  14.231 -14.629 1.00 . A A . 44 MET HB2  1 1 
       21 24598 1 1 46 MET HB3  H  -2.181  13.877 -15.886 1.00 . A A . 44 MET HB3  1 1 
       21 24599 1 1 46 MET HE1  H  -3.224  11.736 -15.529 1.00 . A A . 44 MET HE1  1 1 
       21 24600 1 1 46 MET HE2  H  -1.812  12.153 -14.562 1.00 . A A . 44 MET HE2  1 1 
       21 24601 1 1 46 MET HE3  H  -2.113  10.470 -14.989 1.00 . A A . 44 MET HE3  1 1 
       21 24602 1 1 46 MET HG2  H   0.296  13.537 -17.130 1.00 . A A . 44 MET HG2  1 1 
       21 24603 1 1 46 MET HG3  H   0.474  12.793 -15.540 1.00 . A A . 44 MET HG3  1 1 
       21 24604 1 1 46 MET N    N   0.368  16.084 -15.777 1.00 . A A . 44 MET N    1 1 
       21 24605 1 1 46 MET O    O  -1.952  17.676 -16.396 1.00 . A A . 44 MET O    1 1 
       21 24606 1 1 46 MET SD   S  -1.218  11.702 -16.840 1.00 . A A . 44 MET SD   1 1 
       21 24607 1 1 47 THR C    C  -4.995  16.560 -13.921 1.00 . A A . 45 THR C    1 1 
       21 24608 1 1 47 THR CA   C  -4.231  17.001 -15.172 1.00 . A A . 45 THR CA   1 1 
       21 24609 1 1 47 THR CB   C  -5.178  16.990 -16.364 1.00 . A A . 45 THR CB   1 1 
       21 24610 1 1 47 THR CG2  C  -4.949  18.245 -17.203 1.00 . A A . 45 THR CG2  1 1 
       21 24611 1 1 47 THR H    H  -3.179  15.136 -15.181 1.00 . A A . 45 THR H    1 1 
       21 24612 1 1 47 THR HA   H  -3.849  18.000 -15.030 1.00 . A A . 45 THR HA   1 1 
       21 24613 1 1 47 THR HB   H  -6.195  16.972 -16.011 1.00 . A A . 45 THR HB   1 1 
       21 24614 1 1 47 THR HG1  H  -5.224  16.015 -18.048 1.00 . A A . 45 THR HG1  1 1 
       21 24615 1 1 47 THR HG21 H  -5.891  18.743 -17.373 1.00 . A A . 45 THR HG21 1 1 
       21 24616 1 1 47 THR HG22 H  -4.510  17.969 -18.152 1.00 . A A . 45 THR HG22 1 1 
       21 24617 1 1 47 THR HG23 H  -4.279  18.911 -16.678 1.00 . A A . 45 THR HG23 1 1 
       21 24618 1 1 47 THR N    N  -3.108  16.070 -15.448 1.00 . A A . 45 THR N    1 1 
       21 24619 1 1 47 THR O    O  -6.068  17.056 -13.636 1.00 . A A . 45 THR O    1 1 
       21 24620 1 1 47 THR OG1  O  -4.928  15.834 -17.153 1.00 . A A . 45 THR OG1  1 1 
       21 24621 1 1 48 ASN C    C  -6.404  14.336 -12.376 1.00 . A A . 46 ASN C    1 1 
       21 24622 1 1 48 ASN CA   C  -5.185  15.159 -11.958 1.00 . A A . 46 ASN CA   1 1 
       21 24623 1 1 48 ASN CB   C  -5.642  16.366 -11.137 1.00 . A A . 46 ASN CB   1 1 
       21 24624 1 1 48 ASN CG   C  -5.841  15.947  -9.679 1.00 . A A . 46 ASN CG   1 1 
       21 24625 1 1 48 ASN H    H  -3.608  15.233 -13.423 1.00 . A A . 46 ASN H    1 1 
       21 24626 1 1 48 ASN HA   H  -4.526  14.548 -11.366 1.00 . A A . 46 ASN HA   1 1 
       21 24627 1 1 48 ASN HB2  H  -4.893  17.142 -11.191 1.00 . A A . 46 ASN HB2  1 1 
       21 24628 1 1 48 ASN HB3  H  -6.576  16.738 -11.532 1.00 . A A . 46 ASN HB3  1 1 
       21 24629 1 1 48 ASN HD21 H  -4.050  15.106  -9.529 1.00 . A A . 46 ASN HD21 1 1 
       21 24630 1 1 48 ASN HD22 H  -5.004  15.034  -8.127 1.00 . A A . 46 ASN HD22 1 1 
       21 24631 1 1 48 ASN N    N  -4.468  15.628 -13.177 1.00 . A A . 46 ASN N    1 1 
       21 24632 1 1 48 ASN ND2  N  -4.885  15.310  -9.060 1.00 . A A . 46 ASN ND2  1 1 
       21 24633 1 1 48 ASN O    O  -6.553  13.190 -12.001 1.00 . A A . 46 ASN O    1 1 
       21 24634 1 1 48 ASN OD1  O  -6.878  16.202  -9.097 1.00 . A A . 46 ASN OD1  1 1 
       21 24635 1 1 49 LEU C    C  -8.103  13.116 -14.622 1.00 . A A . 47 LEU C    1 1 
       21 24636 1 1 49 LEU CA   C  -8.492  14.178 -13.594 1.00 . A A . 47 LEU CA   1 1 
       21 24637 1 1 49 LEU CB   C  -9.479  15.158 -14.225 1.00 . A A . 47 LEU CB   1 1 
       21 24638 1 1 49 LEU CD1  C -11.460  14.284 -12.985 1.00 . A A . 47 LEU CD1  1 1 
       21 24639 1 1 49 LEU CD2  C  -9.907  15.900 -11.886 1.00 . A A . 47 LEU CD2  1 1 
       21 24640 1 1 49 LEU CG   C -10.565  15.504 -13.208 1.00 . A A . 47 LEU CG   1 1 
       21 24641 1 1 49 LEU H    H  -7.137  15.841 -13.433 1.00 . A A . 47 LEU H    1 1 
       21 24642 1 1 49 LEU HA   H  -8.955  13.700 -12.743 1.00 . A A . 47 LEU HA   1 1 
       21 24643 1 1 49 LEU HB2  H  -8.956  16.058 -14.517 1.00 . A A . 47 LEU HB2  1 1 
       21 24644 1 1 49 LEU HB3  H  -9.933  14.706 -15.094 1.00 . A A . 47 LEU HB3  1 1 
       21 24645 1 1 49 LEU HD11 H -10.918  13.537 -12.424 1.00 . A A . 47 LEU HD11 1 1 
       21 24646 1 1 49 LEU HD12 H -11.754  13.874 -13.940 1.00 . A A . 47 LEU HD12 1 1 
       21 24647 1 1 49 LEU HD13 H -12.340  14.579 -12.434 1.00 . A A . 47 LEU HD13 1 1 
       21 24648 1 1 49 LEU HD21 H  -9.155  16.653 -12.069 1.00 . A A . 47 LEU HD21 1 1 
       21 24649 1 1 49 LEU HD22 H  -9.446  15.032 -11.439 1.00 . A A . 47 LEU HD22 1 1 
       21 24650 1 1 49 LEU HD23 H -10.656  16.295 -11.216 1.00 . A A . 47 LEU HD23 1 1 
       21 24651 1 1 49 LEU HG   H -11.160  16.325 -13.580 1.00 . A A . 47 LEU HG   1 1 
       21 24652 1 1 49 LEU N    N  -7.279  14.916 -13.147 1.00 . A A . 47 LEU N    1 1 
       21 24653 1 1 49 LEU O    O  -8.862  12.215 -14.915 1.00 . A A . 47 LEU O    1 1 
       21 24654 1 1 50 GLU C    C  -5.969  10.963 -15.444 1.00 . A A . 48 GLU C    1 1 
       21 24655 1 1 50 GLU CA   C  -6.503  12.197 -16.173 1.00 . A A . 48 GLU CA   1 1 
       21 24656 1 1 50 GLU CB   C  -5.404  12.780 -17.064 1.00 . A A . 48 GLU CB   1 1 
       21 24657 1 1 50 GLU CD   C  -5.355  12.730 -19.561 1.00 . A A . 48 GLU CD   1 1 
       21 24658 1 1 50 GLU CG   C  -5.220  11.887 -18.291 1.00 . A A . 48 GLU CG   1 1 
       21 24659 1 1 50 GLU H    H  -6.325  13.943 -14.925 1.00 . A A . 48 GLU H    1 1 
       21 24660 1 1 50 GLU HA   H  -7.350  11.919 -16.781 1.00 . A A . 48 GLU HA   1 1 
       21 24661 1 1 50 GLU HB2  H  -5.685  13.775 -17.379 1.00 . A A . 48 GLU HB2  1 1 
       21 24662 1 1 50 GLU HB3  H  -4.477  12.825 -16.512 1.00 . A A . 48 GLU HB3  1 1 
       21 24663 1 1 50 GLU HG2  H  -4.240  11.431 -18.262 1.00 . A A . 48 GLU HG2  1 1 
       21 24664 1 1 50 GLU HG3  H  -5.975  11.115 -18.292 1.00 . A A . 48 GLU HG3  1 1 
       21 24665 1 1 50 GLU N    N  -6.928  13.212 -15.172 1.00 . A A . 48 GLU N    1 1 
       21 24666 1 1 50 GLU O    O  -5.723   9.936 -16.042 1.00 . A A . 48 GLU O    1 1 
       21 24667 1 1 50 GLU OE1  O  -4.933  13.874 -19.536 1.00 . A A . 48 GLU OE1  1 1 
       21 24668 1 1 50 GLU OE2  O  -5.880  12.217 -20.535 1.00 . A A . 48 GLU OE2  1 1 
       21 24669 1 1 51 LYS C    C  -6.397   8.985 -12.951 1.00 . A A . 49 LYS C    1 1 
       21 24670 1 1 51 LYS CA   C  -5.248   9.910 -13.377 1.00 . A A . 49 LYS CA   1 1 
       21 24671 1 1 51 LYS CB   C  -4.543  10.445 -12.133 1.00 . A A . 49 LYS CB   1 1 
       21 24672 1 1 51 LYS CD   C  -3.071  12.281 -11.286 1.00 . A A . 49 LYS CD   1 1 
       21 24673 1 1 51 LYS CE   C  -1.965  13.263 -11.674 1.00 . A A . 49 LYS CE   1 1 
       21 24674 1 1 51 LYS CG   C  -3.564  11.549 -12.536 1.00 . A A . 49 LYS CG   1 1 
       21 24675 1 1 51 LYS H    H  -5.969  11.908 -13.698 1.00 . A A . 49 LYS H    1 1 
       21 24676 1 1 51 LYS HA   H  -4.544   9.358 -13.980 1.00 . A A . 49 LYS HA   1 1 
       21 24677 1 1 51 LYS HB2  H  -5.276  10.843 -11.447 1.00 . A A . 49 LYS HB2  1 1 
       21 24678 1 1 51 LYS HB3  H  -4.005   9.646 -11.659 1.00 . A A . 49 LYS HB3  1 1 
       21 24679 1 1 51 LYS HD2  H  -3.892  12.821 -10.836 1.00 . A A . 49 LYS HD2  1 1 
       21 24680 1 1 51 LYS HD3  H  -2.680  11.565 -10.579 1.00 . A A . 49 LYS HD3  1 1 
       21 24681 1 1 51 LYS HE2  H  -1.003  12.788 -11.553 1.00 . A A . 49 LYS HE2  1 1 
       21 24682 1 1 51 LYS HE3  H  -2.093  13.561 -12.704 1.00 . A A . 49 LYS HE3  1 1 
       21 24683 1 1 51 LYS HG2  H  -2.723  11.113 -13.054 1.00 . A A . 49 LYS HG2  1 1 
       21 24684 1 1 51 LYS HG3  H  -4.062  12.252 -13.188 1.00 . A A . 49 LYS HG3  1 1 
       21 24685 1 1 51 LYS HZ1  H  -2.370  14.187  -9.852 1.00 . A A . 49 LYS HZ1  1 1 
       21 24686 1 1 51 LYS HZ2  H  -2.701  15.155 -11.208 1.00 . A A . 49 LYS HZ2  1 1 
       21 24687 1 1 51 LYS HZ3  H  -1.095  14.895 -10.717 1.00 . A A . 49 LYS HZ3  1 1 
       21 24688 1 1 51 LYS N    N  -5.776  11.064 -14.156 1.00 . A A . 49 LYS N    1 1 
       21 24689 1 1 51 LYS NZ   N  -2.038  14.465 -10.797 1.00 . A A . 49 LYS NZ   1 1 
       21 24690 1 1 51 LYS O    O  -6.177   7.919 -12.410 1.00 . A A . 49 LYS O    1 1 
       21 24691 1 1 52 GLN C    C  -8.715   7.151 -13.410 1.00 . A A . 50 GLN C    1 1 
       21 24692 1 1 52 GLN CA   C  -8.778   8.548 -12.772 1.00 . A A . 50 GLN CA   1 1 
       21 24693 1 1 52 GLN CB   C -10.068   9.244 -13.191 1.00 . A A . 50 GLN CB   1 1 
       21 24694 1 1 52 GLN CD   C -11.551  11.115 -12.461 1.00 . A A . 50 GLN CD   1 1 
       21 24695 1 1 52 GLN CG   C -10.101  10.635 -12.568 1.00 . A A . 50 GLN CG   1 1 
       21 24696 1 1 52 GLN H    H  -7.775  10.255 -13.603 1.00 . A A . 50 GLN H    1 1 
       21 24697 1 1 52 GLN HA   H  -8.775   8.441 -11.698 1.00 . A A . 50 GLN HA   1 1 
       21 24698 1 1 52 GLN HB2  H -10.107   9.327 -14.267 1.00 . A A . 50 GLN HB2  1 1 
       21 24699 1 1 52 GLN HB3  H -10.912   8.676 -12.843 1.00 . A A . 50 GLN HB3  1 1 
       21 24700 1 1 52 GLN HE21 H -11.458  11.424 -10.502 1.00 . A A . 50 GLN HE21 1 1 
       21 24701 1 1 52 GLN HE22 H -12.954  11.775 -11.221 1.00 . A A . 50 GLN HE22 1 1 
       21 24702 1 1 52 GLN HG2  H  -9.659  10.593 -11.583 1.00 . A A . 50 GLN HG2  1 1 
       21 24703 1 1 52 GLN HG3  H  -9.539  11.317 -13.185 1.00 . A A . 50 GLN HG3  1 1 
       21 24704 1 1 52 GLN N    N  -7.617   9.390 -13.175 1.00 . A A . 50 GLN N    1 1 
       21 24705 1 1 52 GLN NE2  N -12.027  11.467 -11.298 1.00 . A A . 50 GLN NE2  1 1 
       21 24706 1 1 52 GLN O    O  -8.986   6.172 -12.743 1.00 . A A . 50 GLN O    1 1 
       21 24707 1 1 52 GLN OE1  O -12.258  11.170 -13.447 1.00 . A A . 50 GLN OE1  1 1 
       21 24708 1 1 53 PRO C    C  -7.043   5.040 -14.979 1.00 . A A . 51 PRO C    1 1 
       21 24709 1 1 53 PRO CA   C  -8.301   5.793 -15.384 1.00 . A A . 51 PRO CA   1 1 
       21 24710 1 1 53 PRO CB   C  -8.265   6.189 -16.853 1.00 . A A . 51 PRO CB   1 1 
       21 24711 1 1 53 PRO CD   C  -8.029   8.249 -15.512 1.00 . A A . 51 PRO CD   1 1 
       21 24712 1 1 53 PRO CG   C  -7.762   7.649 -16.904 1.00 . A A . 51 PRO CG   1 1 
       21 24713 1 1 53 PRO HA   H  -9.177   5.200 -15.187 1.00 . A A . 51 PRO HA   1 1 
       21 24714 1 1 53 PRO HB2  H  -7.595   5.539 -17.396 1.00 . A A . 51 PRO HB2  1 1 
       21 24715 1 1 53 PRO HB3  H  -9.251   6.133 -17.264 1.00 . A A . 51 PRO HB3  1 1 
       21 24716 1 1 53 PRO HD2  H  -7.139   8.730 -15.142 1.00 . A A . 51 PRO HD2  1 1 
       21 24717 1 1 53 PRO HD3  H  -8.852   8.943 -15.550 1.00 . A A . 51 PRO HD3  1 1 
       21 24718 1 1 53 PRO HG2  H  -6.703   7.668 -17.122 1.00 . A A . 51 PRO HG2  1 1 
       21 24719 1 1 53 PRO HG3  H  -8.307   8.204 -17.651 1.00 . A A . 51 PRO HG3  1 1 
       21 24720 1 1 53 PRO N    N  -8.377   7.080 -14.675 1.00 . A A . 51 PRO N    1 1 
       21 24721 1 1 53 PRO O    O  -7.058   3.839 -14.793 1.00 . A A . 51 PRO O    1 1 
       21 24722 1 1 54 TYR C    C  -4.891   4.690 -12.894 1.00 . A A . 52 TYR C    1 1 
       21 24723 1 1 54 TYR CA   C  -4.721   5.048 -14.363 1.00 . A A . 52 TYR CA   1 1 
       21 24724 1 1 54 TYR CB   C  -3.521   5.978 -14.530 1.00 . A A . 52 TYR CB   1 1 
       21 24725 1 1 54 TYR CD1  C  -4.162   6.146 -16.948 1.00 . A A . 52 TYR CD1  1 1 
       21 24726 1 1 54 TYR CD2  C  -3.406   8.142 -15.802 1.00 . A A . 52 TYR CD2  1 1 
       21 24727 1 1 54 TYR CE1  C  -4.332   6.881 -18.122 1.00 . A A . 52 TYR CE1  1 1 
       21 24728 1 1 54 TYR CE2  C  -3.575   8.880 -16.975 1.00 . A A . 52 TYR CE2  1 1 
       21 24729 1 1 54 TYR CG   C  -3.699   6.776 -15.791 1.00 . A A . 52 TYR CG   1 1 
       21 24730 1 1 54 TYR CZ   C  -4.040   8.251 -18.139 1.00 . A A . 52 TYR CZ   1 1 
       21 24731 1 1 54 TYR H    H  -5.974   6.713 -14.925 1.00 . A A . 52 TYR H    1 1 
       21 24732 1 1 54 TYR HA   H  -4.575   4.148 -14.944 1.00 . A A . 52 TYR HA   1 1 
       21 24733 1 1 54 TYR HB2  H  -3.460   6.647 -13.683 1.00 . A A . 52 TYR HB2  1 1 
       21 24734 1 1 54 TYR HB3  H  -2.615   5.394 -14.598 1.00 . A A . 52 TYR HB3  1 1 
       21 24735 1 1 54 TYR HD1  H  -4.388   5.090 -16.936 1.00 . A A . 52 TYR HD1  1 1 
       21 24736 1 1 54 TYR HD2  H  -3.048   8.625 -14.905 1.00 . A A . 52 TYR HD2  1 1 
       21 24737 1 1 54 TYR HE1  H  -4.691   6.391 -19.013 1.00 . A A . 52 TYR HE1  1 1 
       21 24738 1 1 54 TYR HE2  H  -3.349   9.934 -16.982 1.00 . A A . 52 TYR HE2  1 1 
       21 24739 1 1 54 TYR HH   H  -4.587   8.398 -19.962 1.00 . A A . 52 TYR HH   1 1 
       21 24740 1 1 54 TYR N    N  -5.960   5.736 -14.802 1.00 . A A . 52 TYR N    1 1 
       21 24741 1 1 54 TYR O    O  -4.083   4.000 -12.307 1.00 . A A . 52 TYR O    1 1 
       21 24742 1 1 54 TYR OH   O  -4.208   8.979 -19.299 1.00 . A A . 52 TYR OH   1 1 
       21 24743 1 1 55 TYR C    C  -6.873   3.498 -10.749 1.00 . A A . 53 TYR C    1 1 
       21 24744 1 1 55 TYR CA   C  -6.197   4.862 -10.867 1.00 . A A . 53 TYR CA   1 1 
       21 24745 1 1 55 TYR CB   C  -7.092   5.951 -10.279 1.00 . A A . 53 TYR CB   1 1 
       21 24746 1 1 55 TYR CD1  C  -5.164   7.491  -9.774 1.00 . A A . 53 TYR CD1  1 1 
       21 24747 1 1 55 TYR CD2  C  -6.655   6.861  -7.969 1.00 . A A . 53 TYR CD2  1 1 
       21 24748 1 1 55 TYR CE1  C  -4.413   8.267  -8.884 1.00 . A A . 53 TYR CE1  1 1 
       21 24749 1 1 55 TYR CE2  C  -5.904   7.638  -7.080 1.00 . A A . 53 TYR CE2  1 1 
       21 24750 1 1 55 TYR CG   C  -6.286   6.788  -9.316 1.00 . A A . 53 TYR CG   1 1 
       21 24751 1 1 55 TYR CZ   C  -4.783   8.340  -7.536 1.00 . A A . 53 TYR CZ   1 1 
       21 24752 1 1 55 TYR H    H  -6.596   5.718 -12.799 1.00 . A A . 53 TYR H    1 1 
       21 24753 1 1 55 TYR HA   H  -5.260   4.843 -10.340 1.00 . A A . 53 TYR HA   1 1 
       21 24754 1 1 55 TYR HB2  H  -7.468   6.577 -11.076 1.00 . A A . 53 TYR HB2  1 1 
       21 24755 1 1 55 TYR HB3  H  -7.917   5.496  -9.760 1.00 . A A . 53 TYR HB3  1 1 
       21 24756 1 1 55 TYR HD1  H  -4.877   7.435 -10.814 1.00 . A A . 53 TYR HD1  1 1 
       21 24757 1 1 55 TYR HD2  H  -7.520   6.320  -7.615 1.00 . A A . 53 TYR HD2  1 1 
       21 24758 1 1 55 TYR HE1  H  -3.548   8.807  -9.238 1.00 . A A . 53 TYR HE1  1 1 
       21 24759 1 1 55 TYR HE2  H  -6.188   7.693  -6.040 1.00 . A A . 53 TYR HE2  1 1 
       21 24760 1 1 55 TYR HH   H  -3.737   8.533  -5.951 1.00 . A A . 53 TYR HH   1 1 
       21 24761 1 1 55 TYR N    N  -5.951   5.164 -12.297 1.00 . A A . 53 TYR N    1 1 
       21 24762 1 1 55 TYR O    O  -6.451   2.647  -9.994 1.00 . A A . 53 TYR O    1 1 
       21 24763 1 1 55 TYR OH   O  -4.043   9.106  -6.658 1.00 . A A . 53 TYR OH   1 1 
       21 24764 1 1 56 GLU C    C  -7.688   0.889 -12.003 1.00 . A A . 54 GLU C    1 1 
       21 24765 1 1 56 GLU CA   C  -8.610   1.967 -11.439 1.00 . A A . 54 GLU CA   1 1 
       21 24766 1 1 56 GLU CB   C  -9.903   2.026 -12.258 1.00 . A A . 54 GLU CB   1 1 
       21 24767 1 1 56 GLU CD   C -10.681   2.438 -14.599 1.00 . A A . 54 GLU CD   1 1 
       21 24768 1 1 56 GLU CG   C  -9.685   2.866 -13.520 1.00 . A A . 54 GLU CG   1 1 
       21 24769 1 1 56 GLU H    H  -8.233   3.977 -12.105 1.00 . A A . 54 GLU H    1 1 
       21 24770 1 1 56 GLU HA   H  -8.841   1.734 -10.413 1.00 . A A . 54 GLU HA   1 1 
       21 24771 1 1 56 GLU HB2  H -10.192   1.028 -12.538 1.00 . A A . 54 GLU HB2  1 1 
       21 24772 1 1 56 GLU HB3  H -10.686   2.473 -11.662 1.00 . A A . 54 GLU HB3  1 1 
       21 24773 1 1 56 GLU HG2  H  -9.832   3.910 -13.286 1.00 . A A . 54 GLU HG2  1 1 
       21 24774 1 1 56 GLU HG3  H  -8.679   2.716 -13.882 1.00 . A A . 54 GLU HG3  1 1 
       21 24775 1 1 56 GLU N    N  -7.915   3.280 -11.499 1.00 . A A . 54 GLU N    1 1 
       21 24776 1 1 56 GLU O    O  -7.641  -0.222 -11.515 1.00 . A A . 54 GLU O    1 1 
       21 24777 1 1 56 GLU OE1  O -11.850   2.293 -14.276 1.00 . A A . 54 GLU OE1  1 1 
       21 24778 1 1 56 GLU OE2  O -10.260   2.261 -15.730 1.00 . A A . 54 GLU OE2  1 1 
       21 24779 1 1 57 GLU C    C  -4.924  -0.106 -12.583 1.00 . A A . 55 GLU C    1 1 
       21 24780 1 1 57 GLU CA   C  -6.010   0.213 -13.606 1.00 . A A . 55 GLU CA   1 1 
       21 24781 1 1 57 GLU CB   C  -5.381   0.780 -14.868 1.00 . A A . 55 GLU CB   1 1 
       21 24782 1 1 57 GLU CD   C  -5.156  -0.343 -17.085 1.00 . A A . 55 GLU CD   1 1 
       21 24783 1 1 57 GLU CG   C  -6.142   0.271 -16.091 1.00 . A A . 55 GLU CG   1 1 
       21 24784 1 1 57 GLU H    H  -6.985   2.118 -13.392 1.00 . A A . 55 GLU H    1 1 
       21 24785 1 1 57 GLU HA   H  -6.550  -0.679 -13.846 1.00 . A A . 55 GLU HA   1 1 
       21 24786 1 1 57 GLU HB2  H  -5.437   1.849 -14.831 1.00 . A A . 55 GLU HB2  1 1 
       21 24787 1 1 57 GLU HB3  H  -4.348   0.470 -14.931 1.00 . A A . 55 GLU HB3  1 1 
       21 24788 1 1 57 GLU HG2  H  -6.859  -0.475 -15.782 1.00 . A A . 55 GLU HG2  1 1 
       21 24789 1 1 57 GLU HG3  H  -6.659   1.094 -16.561 1.00 . A A . 55 GLU HG3  1 1 
       21 24790 1 1 57 GLU N    N  -6.941   1.213 -13.021 1.00 . A A . 55 GLU N    1 1 
       21 24791 1 1 57 GLU O    O  -4.192  -1.068 -12.711 1.00 . A A . 55 GLU O    1 1 
       21 24792 1 1 57 GLU OE1  O  -4.610   0.400 -17.883 1.00 . A A . 55 GLU OE1  1 1 
       21 24793 1 1 57 GLU OE2  O  -4.963  -1.547 -17.032 1.00 . A A . 55 GLU OE2  1 1 
       21 24794 1 1 58 GLN C    C  -4.412  -0.556  -9.520 1.00 . A A . 56 GLN C    1 1 
       21 24795 1 1 58 GLN CA   C  -3.817   0.441 -10.501 1.00 . A A . 56 GLN CA   1 1 
       21 24796 1 1 58 GLN CB   C  -3.511   1.762  -9.798 1.00 . A A . 56 GLN CB   1 1 
       21 24797 1 1 58 GLN CD   C  -1.804   0.775  -8.253 1.00 . A A . 56 GLN CD   1 1 
       21 24798 1 1 58 GLN CG   C  -3.127   1.539  -8.329 1.00 . A A . 56 GLN CG   1 1 
       21 24799 1 1 58 GLN H    H  -5.448   1.449 -11.468 1.00 . A A . 56 GLN H    1 1 
       21 24800 1 1 58 GLN HA   H  -2.923   0.048 -10.936 1.00 . A A . 56 GLN HA   1 1 
       21 24801 1 1 58 GLN HB2  H  -2.706   2.250 -10.305 1.00 . A A . 56 GLN HB2  1 1 
       21 24802 1 1 58 GLN HB3  H  -4.379   2.380  -9.849 1.00 . A A . 56 GLN HB3  1 1 
       21 24803 1 1 58 GLN HE21 H  -2.388  -0.366  -6.736 1.00 . A A . 56 GLN HE21 1 1 
       21 24804 1 1 58 GLN HE22 H  -0.810  -0.651  -7.294 1.00 . A A . 56 GLN HE22 1 1 
       21 24805 1 1 58 GLN HG2  H  -3.019   2.495  -7.838 1.00 . A A . 56 GLN HG2  1 1 
       21 24806 1 1 58 GLN HG3  H  -3.899   0.968  -7.835 1.00 . A A . 56 GLN HG3  1 1 
       21 24807 1 1 58 GLN N    N  -4.831   0.690 -11.556 1.00 . A A . 56 GLN N    1 1 
       21 24808 1 1 58 GLN NE2  N  -1.656  -0.160  -7.354 1.00 . A A . 56 GLN NE2  1 1 
       21 24809 1 1 58 GLN O    O  -3.925  -1.653  -9.335 1.00 . A A . 56 GLN O    1 1 
       21 24810 1 1 58 GLN OE1  O  -0.896   1.030  -9.019 1.00 . A A . 56 GLN OE1  1 1 
       21 24811 1 1 59 ALA C    C  -6.452  -2.396  -8.589 1.00 . A A . 57 ALA C    1 1 
       21 24812 1 1 59 ALA CA   C  -6.145  -1.053  -7.924 1.00 . A A . 57 ALA CA   1 1 
       21 24813 1 1 59 ALA CB   C  -7.449  -0.400  -7.461 1.00 . A A . 57 ALA CB   1 1 
       21 24814 1 1 59 ALA H    H  -5.831   0.728  -9.074 1.00 . A A . 57 ALA H    1 1 
       21 24815 1 1 59 ALA HA   H  -5.498  -1.207  -7.079 1.00 . A A . 57 ALA HA   1 1 
       21 24816 1 1 59 ALA HB1  H  -8.216  -1.155  -7.371 1.00 . A A . 57 ALA HB1  1 1 
       21 24817 1 1 59 ALA HB2  H  -7.756   0.340  -8.185 1.00 . A A . 57 ALA HB2  1 1 
       21 24818 1 1 59 ALA HB3  H  -7.296   0.074  -6.504 1.00 . A A . 57 ALA HB3  1 1 
       21 24819 1 1 59 ALA N    N  -5.473  -0.163  -8.897 1.00 . A A . 57 ALA N    1 1 
       21 24820 1 1 59 ALA O    O  -6.546  -3.415  -7.934 1.00 . A A . 57 ALA O    1 1 
       21 24821 1 1 60 ARG C    C  -5.673  -4.585 -10.552 1.00 . A A . 58 ARG C    1 1 
       21 24822 1 1 60 ARG CA   C  -6.911  -3.692 -10.581 1.00 . A A . 58 ARG CA   1 1 
       21 24823 1 1 60 ARG CB   C  -7.311  -3.409 -12.030 1.00 . A A . 58 ARG CB   1 1 
       21 24824 1 1 60 ARG CD   C  -9.228  -2.879 -13.544 1.00 . A A . 58 ARG CD   1 1 
       21 24825 1 1 60 ARG CG   C  -8.833  -3.274 -12.120 1.00 . A A . 58 ARG CG   1 1 
       21 24826 1 1 60 ARG CZ   C -11.304  -2.308 -14.653 1.00 . A A . 58 ARG CZ   1 1 
       21 24827 1 1 60 ARG H    H  -6.525  -1.580 -10.403 1.00 . A A . 58 ARG H    1 1 
       21 24828 1 1 60 ARG HA   H  -7.721  -4.191 -10.076 1.00 . A A . 58 ARG HA   1 1 
       21 24829 1 1 60 ARG HB2  H  -6.847  -2.490 -12.359 1.00 . A A . 58 ARG HB2  1 1 
       21 24830 1 1 60 ARG HB3  H  -6.986  -4.223 -12.660 1.00 . A A . 58 ARG HB3  1 1 
       21 24831 1 1 60 ARG HD2  H  -8.901  -1.869 -13.742 1.00 . A A . 58 ARG HD2  1 1 
       21 24832 1 1 60 ARG HD3  H  -8.761  -3.553 -14.248 1.00 . A A . 58 ARG HD3  1 1 
       21 24833 1 1 60 ARG HE   H -11.236  -3.499 -13.066 1.00 . A A . 58 ARG HE   1 1 
       21 24834 1 1 60 ARG HG2  H  -9.293  -4.219 -11.867 1.00 . A A . 58 ARG HG2  1 1 
       21 24835 1 1 60 ARG HG3  H  -9.168  -2.513 -11.432 1.00 . A A . 58 ARG HG3  1 1 
       21 24836 1 1 60 ARG HH11 H -10.425  -3.361 -16.111 1.00 . A A . 58 ARG HH11 1 1 
       21 24837 1 1 60 ARG HH12 H -11.518  -2.123 -16.634 1.00 . A A . 58 ARG HH12 1 1 
       21 24838 1 1 60 ARG HH21 H -12.319  -1.101 -13.421 1.00 . A A . 58 ARG HH21 1 1 
       21 24839 1 1 60 ARG HH22 H -12.591  -0.845 -15.112 1.00 . A A . 58 ARG HH22 1 1 
       21 24840 1 1 60 ARG N    N  -6.610  -2.410  -9.886 1.00 . A A . 58 ARG N    1 1 
       21 24841 1 1 60 ARG NE   N -10.709  -2.958 -13.691 1.00 . A A . 58 ARG NE   1 1 
       21 24842 1 1 60 ARG NH1  N -11.064  -2.622 -15.896 1.00 . A A . 58 ARG NH1  1 1 
       21 24843 1 1 60 ARG NH2  N -12.137  -1.343 -14.373 1.00 . A A . 58 ARG NH2  1 1 
       21 24844 1 1 60 ARG O    O  -5.681  -5.661  -9.988 1.00 . A A . 58 ARG O    1 1 
       21 24845 1 1 61 LEU C    C  -2.885  -5.174  -9.737 1.00 . A A . 59 LEU C    1 1 
       21 24846 1 1 61 LEU CA   C  -3.367  -4.952 -11.172 1.00 . A A . 59 LEU CA   1 1 
       21 24847 1 1 61 LEU CB   C  -2.293  -4.211 -11.969 1.00 . A A . 59 LEU CB   1 1 
       21 24848 1 1 61 LEU CD1  C  -1.116  -2.720 -10.347 1.00 . A A . 59 LEU CD1  1 1 
       21 24849 1 1 61 LEU CD2  C  -1.728  -1.866 -12.611 1.00 . A A . 59 LEU CD2  1 1 
       21 24850 1 1 61 LEU CG   C  -2.163  -2.775 -11.459 1.00 . A A . 59 LEU CG   1 1 
       21 24851 1 1 61 LEU H    H  -4.634  -3.272 -11.600 1.00 . A A . 59 LEU H    1 1 
       21 24852 1 1 61 LEU HA   H  -3.565  -5.906 -11.637 1.00 . A A . 59 LEU HA   1 1 
       21 24853 1 1 61 LEU HB2  H  -1.352  -4.718 -11.854 1.00 . A A . 59 LEU HB2  1 1 
       21 24854 1 1 61 LEU HB3  H  -2.567  -4.197 -13.015 1.00 . A A . 59 LEU HB3  1 1 
       21 24855 1 1 61 LEU HD11 H  -1.491  -3.228  -9.471 1.00 . A A . 59 LEU HD11 1 1 
       21 24856 1 1 61 LEU HD12 H  -0.903  -1.690 -10.103 1.00 . A A . 59 LEU HD12 1 1 
       21 24857 1 1 61 LEU HD13 H  -0.210  -3.204 -10.682 1.00 . A A . 59 LEU HD13 1 1 
       21 24858 1 1 61 LEU HD21 H  -2.045  -0.854 -12.410 1.00 . A A . 59 LEU HD21 1 1 
       21 24859 1 1 61 LEU HD22 H  -2.181  -2.209 -13.530 1.00 . A A . 59 LEU HD22 1 1 
       21 24860 1 1 61 LEU HD23 H  -0.653  -1.896 -12.707 1.00 . A A . 59 LEU HD23 1 1 
       21 24861 1 1 61 LEU HG   H  -3.116  -2.440 -11.074 1.00 . A A . 59 LEU HG   1 1 
       21 24862 1 1 61 LEU N    N  -4.612  -4.142 -11.157 1.00 . A A . 59 LEU N    1 1 
       21 24863 1 1 61 LEU O    O  -2.055  -6.023  -9.474 1.00 . A A . 59 LEU O    1 1 
       21 24864 1 1 62 SER C    C  -3.721  -5.837  -6.831 1.00 . A A . 60 SER C    1 1 
       21 24865 1 1 62 SER CA   C  -2.999  -4.613  -7.384 1.00 . A A . 60 SER CA   1 1 
       21 24866 1 1 62 SER CB   C  -3.393  -3.377  -6.574 1.00 . A A . 60 SER CB   1 1 
       21 24867 1 1 62 SER H    H  -4.095  -3.766  -9.032 1.00 . A A . 60 SER H    1 1 
       21 24868 1 1 62 SER HA   H  -1.931  -4.763  -7.329 1.00 . A A . 60 SER HA   1 1 
       21 24869 1 1 62 SER HB2  H  -4.082  -2.776  -7.142 1.00 . A A . 60 SER HB2  1 1 
       21 24870 1 1 62 SER HB3  H  -3.867  -3.689  -5.652 1.00 . A A . 60 SER HB3  1 1 
       21 24871 1 1 62 SER HG   H  -1.987  -2.770  -5.374 1.00 . A A . 60 SER HG   1 1 
       21 24872 1 1 62 SER N    N  -3.414  -4.432  -8.802 1.00 . A A . 60 SER N    1 1 
       21 24873 1 1 62 SER O    O  -3.227  -6.539  -5.971 1.00 . A A . 60 SER O    1 1 
       21 24874 1 1 62 SER OG   O  -2.230  -2.611  -6.289 1.00 . A A . 60 SER OG   1 1 
       21 24875 1 1 63 LYS C    C  -5.012  -8.543  -7.376 1.00 . A A . 61 LYS C    1 1 
       21 24876 1 1 63 LYS CA   C  -5.678  -7.264  -6.875 1.00 . A A . 61 LYS CA   1 1 
       21 24877 1 1 63 LYS CB   C  -7.092  -7.159  -7.443 1.00 . A A . 61 LYS CB   1 1 
       21 24878 1 1 63 LYS CD   C  -8.226  -6.533  -5.311 1.00 . A A . 61 LYS CD   1 1 
       21 24879 1 1 63 LYS CE   C  -9.434  -6.830  -4.420 1.00 . A A . 61 LYS CE   1 1 
       21 24880 1 1 63 LYS CG   C  -8.104  -7.612  -6.388 1.00 . A A . 61 LYS CG   1 1 
       21 24881 1 1 63 LYS H    H  -5.259  -5.507  -8.032 1.00 . A A . 61 LYS H    1 1 
       21 24882 1 1 63 LYS HA   H  -5.719  -7.274  -5.799 1.00 . A A . 61 LYS HA   1 1 
       21 24883 1 1 63 LYS HB2  H  -7.290  -6.132  -7.718 1.00 . A A . 61 LYS HB2  1 1 
       21 24884 1 1 63 LYS HB3  H  -7.176  -7.787  -8.317 1.00 . A A . 61 LYS HB3  1 1 
       21 24885 1 1 63 LYS HD2  H  -7.328  -6.522  -4.709 1.00 . A A . 61 LYS HD2  1 1 
       21 24886 1 1 63 LYS HD3  H  -8.356  -5.569  -5.780 1.00 . A A . 61 LYS HD3  1 1 
       21 24887 1 1 63 LYS HE2  H -10.116  -5.993  -4.448 1.00 . A A . 61 LYS HE2  1 1 
       21 24888 1 1 63 LYS HE3  H  -9.936  -7.717  -4.778 1.00 . A A . 61 LYS HE3  1 1 
       21 24889 1 1 63 LYS HG2  H  -9.065  -7.768  -6.855 1.00 . A A . 61 LYS HG2  1 1 
       21 24890 1 1 63 LYS HG3  H  -7.766  -8.533  -5.937 1.00 . A A . 61 LYS HG3  1 1 
       21 24891 1 1 63 LYS HZ1  H  -7.984  -7.358  -3.024 1.00 . A A . 61 LYS HZ1  1 1 
       21 24892 1 1 63 LYS HZ2  H  -9.566  -7.781  -2.572 1.00 . A A . 61 LYS HZ2  1 1 
       21 24893 1 1 63 LYS HZ3  H  -9.058  -6.162  -2.485 1.00 . A A . 61 LYS HZ3  1 1 
       21 24894 1 1 63 LYS N    N  -4.893  -6.092  -7.337 1.00 . A A . 61 LYS N    1 1 
       21 24895 1 1 63 LYS NZ   N  -8.976  -7.049  -3.020 1.00 . A A . 61 LYS NZ   1 1 
       21 24896 1 1 63 LYS O    O  -4.658  -9.417  -6.610 1.00 . A A . 61 LYS O    1 1 
       21 24897 1 1 64 GLN C    C  -2.760  -9.977  -8.650 1.00 . A A . 62 GLN C    1 1 
       21 24898 1 1 64 GLN CA   C  -4.175  -9.872  -9.218 1.00 . A A . 62 GLN CA   1 1 
       21 24899 1 1 64 GLN CB   C  -4.109  -9.776 -10.746 1.00 . A A . 62 GLN CB   1 1 
       21 24900 1 1 64 GLN CD   C  -3.386  -8.295 -12.626 1.00 . A A . 62 GLN CD   1 1 
       21 24901 1 1 64 GLN CG   C  -3.846  -8.328 -11.167 1.00 . A A . 62 GLN CG   1 1 
       21 24902 1 1 64 GLN H    H  -5.118  -7.933  -9.256 1.00 . A A . 62 GLN H    1 1 
       21 24903 1 1 64 GLN HA   H  -4.742 -10.747  -8.935 1.00 . A A . 62 GLN HA   1 1 
       21 24904 1 1 64 GLN HB2  H  -3.310 -10.406 -11.110 1.00 . A A . 62 GLN HB2  1 1 
       21 24905 1 1 64 GLN HB3  H  -5.047 -10.105 -11.167 1.00 . A A . 62 GLN HB3  1 1 
       21 24906 1 1 64 GLN HE21 H  -2.012  -6.898 -12.307 1.00 . A A . 62 GLN HE21 1 1 
       21 24907 1 1 64 GLN HE22 H  -2.125  -7.452 -13.908 1.00 . A A . 62 GLN HE22 1 1 
       21 24908 1 1 64 GLN HG2  H  -4.755  -7.752 -11.065 1.00 . A A . 62 GLN HG2  1 1 
       21 24909 1 1 64 GLN HG3  H  -3.077  -7.903 -10.540 1.00 . A A . 62 GLN HG3  1 1 
       21 24910 1 1 64 GLN N    N  -4.829  -8.654  -8.661 1.00 . A A . 62 GLN N    1 1 
       21 24911 1 1 64 GLN NE2  N  -2.428  -7.481 -12.976 1.00 . A A . 62 GLN NE2  1 1 
       21 24912 1 1 64 GLN O    O  -2.153 -11.029  -8.649 1.00 . A A . 62 GLN O    1 1 
       21 24913 1 1 64 GLN OE1  O  -3.905  -9.016 -13.455 1.00 . A A . 62 GLN OE1  1 1 
       21 24914 1 1 65 HIS C    C  -0.847  -9.804  -6.349 1.00 . A A . 63 HIS C    1 1 
       21 24915 1 1 65 HIS CA   C  -0.862  -8.909  -7.581 1.00 . A A . 63 HIS CA   1 1 
       21 24916 1 1 65 HIS CB   C  -0.460  -7.491  -7.179 1.00 . A A . 63 HIS CB   1 1 
       21 24917 1 1 65 HIS CD2  C   1.646  -6.641  -5.859 1.00 . A A . 63 HIS CD2  1 1 
       21 24918 1 1 65 HIS CE1  C   3.033  -8.201  -6.441 1.00 . A A . 63 HIS CE1  1 1 
       21 24919 1 1 65 HIS CG   C   0.960  -7.495  -6.686 1.00 . A A . 63 HIS CG   1 1 
       21 24920 1 1 65 HIS H    H  -2.746  -8.052  -8.170 1.00 . A A . 63 HIS H    1 1 
       21 24921 1 1 65 HIS HA   H  -0.165  -9.292  -8.306 1.00 . A A . 63 HIS HA   1 1 
       21 24922 1 1 65 HIS HB2  H  -0.545  -6.839  -8.033 1.00 . A A . 63 HIS HB2  1 1 
       21 24923 1 1 65 HIS HB3  H  -1.112  -7.141  -6.392 1.00 . A A . 63 HIS HB3  1 1 
       21 24924 1 1 65 HIS HD1  H   1.684  -9.250  -7.628 1.00 . A A . 63 HIS HD1  1 1 
       21 24925 1 1 65 HIS HD2  H   1.232  -5.759  -5.394 1.00 . A A . 63 HIS HD2  1 1 
       21 24926 1 1 65 HIS HE1  H   3.925  -8.801  -6.538 1.00 . A A . 63 HIS HE1  1 1 
       21 24927 1 1 65 HIS N    N  -2.234  -8.888  -8.160 1.00 . A A . 63 HIS N    1 1 
       21 24928 1 1 65 HIS ND1  N   1.865  -8.483  -7.044 1.00 . A A . 63 HIS ND1  1 1 
       21 24929 1 1 65 HIS NE2  N   2.955  -7.088  -5.706 1.00 . A A . 63 HIS NE2  1 1 
       21 24930 1 1 65 HIS O    O  -0.183 -10.820  -6.314 1.00 . A A . 63 HIS O    1 1 
       21 24931 1 1 66 LEU C    C  -1.859 -11.724  -4.516 1.00 . A A . 64 LEU C    1 1 
       21 24932 1 1 66 LEU CA   C  -1.604 -10.272  -4.113 1.00 . A A . 64 LEU CA   1 1 
       21 24933 1 1 66 LEU CB   C  -2.716  -9.776  -3.190 1.00 . A A . 64 LEU CB   1 1 
       21 24934 1 1 66 LEU CD1  C  -3.263  -7.389  -2.693 1.00 . A A . 64 LEU CD1  1 1 
       21 24935 1 1 66 LEU CD2  C  -2.140  -8.794  -0.963 1.00 . A A . 64 LEU CD2  1 1 
       21 24936 1 1 66 LEU CG   C  -2.251  -8.512  -2.463 1.00 . A A . 64 LEU CG   1 1 
       21 24937 1 1 66 LEU H    H  -2.105  -8.617  -5.387 1.00 . A A . 64 LEU H    1 1 
       21 24938 1 1 66 LEU HA   H  -0.653 -10.203  -3.608 1.00 . A A . 64 LEU HA   1 1 
       21 24939 1 1 66 LEU HB2  H  -3.597  -9.553  -3.774 1.00 . A A . 64 LEU HB2  1 1 
       21 24940 1 1 66 LEU HB3  H  -2.948 -10.539  -2.469 1.00 . A A . 64 LEU HB3  1 1 
       21 24941 1 1 66 LEU HD11 H  -3.699  -7.098  -1.749 1.00 . A A . 64 LEU HD11 1 1 
       21 24942 1 1 66 LEU HD12 H  -4.041  -7.736  -3.358 1.00 . A A . 64 LEU HD12 1 1 
       21 24943 1 1 66 LEU HD13 H  -2.763  -6.540  -3.135 1.00 . A A . 64 LEU HD13 1 1 
       21 24944 1 1 66 LEU HD21 H  -1.817  -7.899  -0.452 1.00 . A A . 64 LEU HD21 1 1 
       21 24945 1 1 66 LEU HD22 H  -1.420  -9.583  -0.797 1.00 . A A . 64 LEU HD22 1 1 
       21 24946 1 1 66 LEU HD23 H  -3.103  -9.099  -0.581 1.00 . A A . 64 LEU HD23 1 1 
       21 24947 1 1 66 LEU HG   H  -1.287  -8.211  -2.847 1.00 . A A . 64 LEU HG   1 1 
       21 24948 1 1 66 LEU N    N  -1.576  -9.438  -5.338 1.00 . A A . 64 LEU N    1 1 
       21 24949 1 1 66 LEU O    O  -1.384 -12.649  -3.888 1.00 . A A . 64 LEU O    1 1 
       21 24950 1 1 67 GLU C    C  -1.555 -13.983  -6.408 1.00 . A A . 65 GLU C    1 1 
       21 24951 1 1 67 GLU CA   C  -2.874 -13.311  -6.030 1.00 . A A . 65 GLU CA   1 1 
       21 24952 1 1 67 GLU CB   C  -3.791 -13.269  -7.255 1.00 . A A . 65 GLU CB   1 1 
       21 24953 1 1 67 GLU CD   C  -6.270 -13.595  -7.259 1.00 . A A . 65 GLU CD   1 1 
       21 24954 1 1 67 GLU CG   C  -5.134 -12.646  -6.871 1.00 . A A . 65 GLU CG   1 1 
       21 24955 1 1 67 GLU H    H  -2.964 -11.172  -6.065 1.00 . A A . 65 GLU H    1 1 
       21 24956 1 1 67 GLU HA   H  -3.353 -13.859  -5.239 1.00 . A A . 65 GLU HA   1 1 
       21 24957 1 1 67 GLU HB2  H  -3.326 -12.677  -8.030 1.00 . A A . 65 GLU HB2  1 1 
       21 24958 1 1 67 GLU HB3  H  -3.951 -14.274  -7.617 1.00 . A A . 65 GLU HB3  1 1 
       21 24959 1 1 67 GLU HG2  H  -5.157 -12.474  -5.805 1.00 . A A . 65 GLU HG2  1 1 
       21 24960 1 1 67 GLU HG3  H  -5.257 -11.708  -7.391 1.00 . A A . 65 GLU HG3  1 1 
       21 24961 1 1 67 GLU N    N  -2.599 -11.928  -5.572 1.00 . A A . 65 GLU N    1 1 
       21 24962 1 1 67 GLU O    O  -1.468 -15.188  -6.522 1.00 . A A . 65 GLU O    1 1 
       21 24963 1 1 67 GLU OE1  O  -6.487 -14.555  -6.537 1.00 . A A . 65 GLU OE1  1 1 
       21 24964 1 1 67 GLU OE2  O  -6.904 -13.346  -8.272 1.00 . A A . 65 GLU OE2  1 1 
       21 24965 1 1 68 LYS C    C   1.485 -14.324  -5.731 1.00 . A A . 66 LYS C    1 1 
       21 24966 1 1 68 LYS CA   C   0.792 -13.790  -6.981 1.00 . A A . 66 LYS CA   1 1 
       21 24967 1 1 68 LYS CB   C   1.660 -12.713  -7.632 1.00 . A A . 66 LYS CB   1 1 
       21 24968 1 1 68 LYS CD   C   2.556 -12.317  -9.932 1.00 . A A . 66 LYS CD   1 1 
       21 24969 1 1 68 LYS CE   C   3.004 -13.603 -10.628 1.00 . A A . 66 LYS CE   1 1 
       21 24970 1 1 68 LYS CG   C   1.293 -12.594  -9.111 1.00 . A A . 66 LYS CG   1 1 
       21 24971 1 1 68 LYS H    H  -0.616 -12.234  -6.512 1.00 . A A . 66 LYS H    1 1 
       21 24972 1 1 68 LYS HA   H   0.639 -14.598  -7.677 1.00 . A A . 66 LYS HA   1 1 
       21 24973 1 1 68 LYS HB2  H   1.490 -11.768  -7.139 1.00 . A A . 66 LYS HB2  1 1 
       21 24974 1 1 68 LYS HB3  H   2.698 -12.987  -7.540 1.00 . A A . 66 LYS HB3  1 1 
       21 24975 1 1 68 LYS HD2  H   2.344 -11.559 -10.673 1.00 . A A . 66 LYS HD2  1 1 
       21 24976 1 1 68 LYS HD3  H   3.342 -11.971  -9.278 1.00 . A A . 66 LYS HD3  1 1 
       21 24977 1 1 68 LYS HE2  H   4.029 -13.817 -10.363 1.00 . A A . 66 LYS HE2  1 1 
       21 24978 1 1 68 LYS HE3  H   2.372 -14.420 -10.316 1.00 . A A . 66 LYS HE3  1 1 
       21 24979 1 1 68 LYS HG2  H   0.840 -13.516  -9.443 1.00 . A A . 66 LYS HG2  1 1 
       21 24980 1 1 68 LYS HG3  H   0.594 -11.781  -9.244 1.00 . A A . 66 LYS HG3  1 1 
       21 24981 1 1 68 LYS HZ1  H   1.897 -13.363 -12.377 1.00 . A A . 66 LYS HZ1  1 1 
       21 24982 1 1 68 LYS HZ2  H   3.335 -14.246 -12.580 1.00 . A A . 66 LYS HZ2  1 1 
       21 24983 1 1 68 LYS HZ3  H   3.391 -12.559 -12.388 1.00 . A A . 66 LYS HZ3  1 1 
       21 24984 1 1 68 LYS N    N  -0.523 -13.205  -6.606 1.00 . A A . 66 LYS N    1 1 
       21 24985 1 1 68 LYS NZ   N   2.899 -13.430 -12.105 1.00 . A A . 66 LYS NZ   1 1 
       21 24986 1 1 68 LYS O    O   1.977 -15.434  -5.708 1.00 . A A . 66 LYS O    1 1 
       21 24987 1 1 69 TYR C    C   1.262 -13.805  -2.229 1.00 . A A . 67 TYR C    1 1 
       21 24988 1 1 69 TYR CA   C   2.182 -14.019  -3.437 1.00 . A A . 67 TYR CA   1 1 
       21 24989 1 1 69 TYR CB   C   3.474 -13.237  -3.209 1.00 . A A . 67 TYR CB   1 1 
       21 24990 1 1 69 TYR CD1  C   4.848 -14.828  -4.603 1.00 . A A . 67 TYR CD1  1 1 
       21 24991 1 1 69 TYR CD2  C   4.957 -12.455  -5.091 1.00 . A A . 67 TYR CD2  1 1 
       21 24992 1 1 69 TYR CE1  C   5.755 -15.082  -5.639 1.00 . A A . 67 TYR CE1  1 1 
       21 24993 1 1 69 TYR CE2  C   5.864 -12.709  -6.127 1.00 . A A . 67 TYR CE2  1 1 
       21 24994 1 1 69 TYR CG   C   4.449 -13.514  -4.328 1.00 . A A . 67 TYR CG   1 1 
       21 24995 1 1 69 TYR CZ   C   6.263 -14.023  -6.400 1.00 . A A . 67 TYR CZ   1 1 
       21 24996 1 1 69 TYR H    H   1.115 -12.653  -4.728 1.00 . A A . 67 TYR H    1 1 
       21 24997 1 1 69 TYR HA   H   2.413 -15.070  -3.529 1.00 . A A . 67 TYR HA   1 1 
       21 24998 1 1 69 TYR HB2  H   3.250 -12.182  -3.177 1.00 . A A . 67 TYR HB2  1 1 
       21 24999 1 1 69 TYR HB3  H   3.911 -13.541  -2.269 1.00 . A A . 67 TYR HB3  1 1 
       21 25000 1 1 69 TYR HD1  H   4.456 -15.644  -4.015 1.00 . A A . 67 TYR HD1  1 1 
       21 25001 1 1 69 TYR HD2  H   4.649 -11.441  -4.880 1.00 . A A . 67 TYR HD2  1 1 
       21 25002 1 1 69 TYR HE1  H   6.063 -16.095  -5.849 1.00 . A A . 67 TYR HE1  1 1 
       21 25003 1 1 69 TYR HE2  H   6.257 -11.892  -6.714 1.00 . A A . 67 TYR HE2  1 1 
       21 25004 1 1 69 TYR HH   H   7.505 -15.161  -7.298 1.00 . A A . 67 TYR HH   1 1 
       21 25005 1 1 69 TYR N    N   1.522 -13.546  -4.687 1.00 . A A . 67 TYR N    1 1 
       21 25006 1 1 69 TYR O    O   1.660 -13.190  -1.260 1.00 . A A . 67 TYR O    1 1 
       21 25007 1 1 69 TYR OH   O   7.157 -14.274  -7.420 1.00 . A A . 67 TYR OH   1 1 
       21 25008 1 1 70 PRO C    C  -0.596 -15.232  -0.125 1.00 . A A . 68 PRO C    1 1 
       21 25009 1 1 70 PRO CA   C  -0.916 -14.216  -1.217 1.00 . A A . 68 PRO CA   1 1 
       21 25010 1 1 70 PRO CB   C  -2.242 -14.575  -1.888 1.00 . A A . 68 PRO CB   1 1 
       21 25011 1 1 70 PRO CD   C  -0.424 -15.075  -3.488 1.00 . A A . 68 PRO CD   1 1 
       21 25012 1 1 70 PRO CG   C  -1.884 -15.415  -3.136 1.00 . A A . 68 PRO CG   1 1 
       21 25013 1 1 70 PRO HA   H  -0.955 -13.217  -0.824 1.00 . A A . 68 PRO HA   1 1 
       21 25014 1 1 70 PRO HB2  H  -2.854 -15.152  -1.209 1.00 . A A . 68 PRO HB2  1 1 
       21 25015 1 1 70 PRO HB3  H  -2.758 -13.684  -2.187 1.00 . A A . 68 PRO HB3  1 1 
       21 25016 1 1 70 PRO HD2  H   0.151 -15.979  -3.637 1.00 . A A . 68 PRO HD2  1 1 
       21 25017 1 1 70 PRO HD3  H  -0.391 -14.453  -4.366 1.00 . A A . 68 PRO HD3  1 1 
       21 25018 1 1 70 PRO HG2  H  -1.979 -16.470  -2.913 1.00 . A A . 68 PRO HG2  1 1 
       21 25019 1 1 70 PRO HG3  H  -2.528 -15.150  -3.959 1.00 . A A . 68 PRO HG3  1 1 
       21 25020 1 1 70 PRO N    N   0.066 -14.328  -2.310 1.00 . A A . 68 PRO N    1 1 
       21 25021 1 1 70 PRO O    O  -0.273 -14.893   0.997 1.00 . A A . 68 PRO O    1 1 
       21 25022 1 1 71 ASP C    C   1.062 -17.956   0.425 1.00 . A A . 69 ASP C    1 1 
       21 25023 1 1 71 ASP CA   C  -0.413 -17.559   0.511 1.00 . A A . 69 ASP CA   1 1 
       21 25024 1 1 71 ASP CB   C  -1.292 -18.773   0.194 1.00 . A A . 69 ASP CB   1 1 
       21 25025 1 1 71 ASP CG   C  -0.996 -19.263  -1.223 1.00 . A A . 69 ASP CG   1 1 
       21 25026 1 1 71 ASP H    H  -0.953 -16.706  -1.366 1.00 . A A . 69 ASP H    1 1 
       21 25027 1 1 71 ASP HA   H  -0.635 -17.204   1.496 1.00 . A A . 69 ASP HA   1 1 
       21 25028 1 1 71 ASP HB2  H  -1.083 -19.562   0.901 1.00 . A A . 69 ASP HB2  1 1 
       21 25029 1 1 71 ASP HB3  H  -2.332 -18.491   0.266 1.00 . A A . 69 ASP HB3  1 1 
       21 25030 1 1 71 ASP N    N  -0.693 -16.481  -0.464 1.00 . A A . 69 ASP N    1 1 
       21 25031 1 1 71 ASP O    O   1.399 -19.065   0.060 1.00 . A A . 69 ASP O    1 1 
       21 25032 1 1 71 ASP OD1  O  -0.972 -18.439  -2.123 1.00 . A A . 69 ASP OD1  1 1 
       21 25033 1 1 71 ASP OD2  O  -0.799 -20.457  -1.387 1.00 . A A . 69 ASP OD2  1 1 
       21 25034 1 1 72 TYR C    C   3.728 -18.522   1.626 1.00 . A A . 70 TYR C    1 1 
       21 25035 1 1 72 TYR CA   C   3.393 -17.365   0.679 1.00 . A A . 70 TYR CA   1 1 
       21 25036 1 1 72 TYR CB   C   4.202 -16.125   1.075 1.00 . A A . 70 TYR CB   1 1 
       21 25037 1 1 72 TYR CD1  C   3.031 -15.240   3.126 1.00 . A A . 70 TYR CD1  1 1 
       21 25038 1 1 72 TYR CD2  C   5.143 -16.401   3.397 1.00 . A A . 70 TYR CD2  1 1 
       21 25039 1 1 72 TYR CE1  C   2.960 -15.045   4.511 1.00 . A A . 70 TYR CE1  1 1 
       21 25040 1 1 72 TYR CE2  C   5.073 -16.205   4.782 1.00 . A A . 70 TYR CE2  1 1 
       21 25041 1 1 72 TYR CG   C   4.123 -15.918   2.569 1.00 . A A . 70 TYR CG   1 1 
       21 25042 1 1 72 TYR CZ   C   3.982 -15.527   5.339 1.00 . A A . 70 TYR CZ   1 1 
       21 25043 1 1 72 TYR H    H   1.647 -16.166   1.027 1.00 . A A . 70 TYR H    1 1 
       21 25044 1 1 72 TYR HA   H   3.640 -17.642  -0.330 1.00 . A A . 70 TYR HA   1 1 
       21 25045 1 1 72 TYR HB2  H   5.233 -16.264   0.785 1.00 . A A . 70 TYR HB2  1 1 
       21 25046 1 1 72 TYR HB3  H   3.801 -15.259   0.571 1.00 . A A . 70 TYR HB3  1 1 
       21 25047 1 1 72 TYR HD1  H   2.244 -14.868   2.488 1.00 . A A . 70 TYR HD1  1 1 
       21 25048 1 1 72 TYR HD2  H   5.985 -16.924   2.968 1.00 . A A . 70 TYR HD2  1 1 
       21 25049 1 1 72 TYR HE1  H   2.118 -14.523   4.941 1.00 . A A . 70 TYR HE1  1 1 
       21 25050 1 1 72 TYR HE2  H   5.861 -16.577   5.420 1.00 . A A . 70 TYR HE2  1 1 
       21 25051 1 1 72 TYR N    N   1.941 -17.053   0.750 1.00 . A A . 70 TYR N    1 1 
       21 25052 1 1 72 TYR O    O   4.634 -19.293   1.378 1.00 . A A . 70 TYR O    1 1 
       21 25053 1 1 72 TYR OH   O   3.914 -15.334   6.704 1.00 . A A . 70 TYR OH   1 1 
       22 25054 1 1  3 PRO C    C   8.431  -9.810 -16.274 1.00 . A A .  1 PRO C    1 1 
       22 25055 1 1  3 PRO CA   C   8.919  -9.736 -17.723 1.00 . A A .  1 PRO CA   1 1 
       22 25056 1 1  3 PRO CB   C  10.418 -10.031 -17.780 1.00 . A A .  1 PRO CB   1 1 
       22 25057 1 1  3 PRO CD   C  10.011  -7.768 -18.648 1.00 . A A .  1 PRO CD   1 1 
       22 25058 1 1  3 PRO CG   C  11.101  -8.799 -18.360 1.00 . A A .  1 PRO CG   1 1 
       22 25059 1 1  3 PRO HA   H   8.384 -10.453 -18.326 1.00 . A A .  1 PRO HA   1 1 
       22 25060 1 1  3 PRO HB2  H  10.790 -10.227 -16.785 1.00 . A A .  1 PRO HB2  1 1 
       22 25061 1 1  3 PRO HB3  H  10.601 -10.881 -18.418 1.00 . A A .  1 PRO HB3  1 1 
       22 25062 1 1  3 PRO HD2  H  10.195  -6.871 -18.073 1.00 . A A .  1 PRO HD2  1 1 
       22 25063 1 1  3 PRO HD3  H  10.004  -7.530 -19.702 1.00 . A A .  1 PRO HD3  1 1 
       22 25064 1 1  3 PRO HG2  H  11.808  -8.399 -17.644 1.00 . A A .  1 PRO HG2  1 1 
       22 25065 1 1  3 PRO HG3  H  11.608  -9.055 -19.276 1.00 . A A .  1 PRO HG3  1 1 
       22 25066 1 1  3 PRO N    N   8.694  -8.356 -18.258 1.00 . A A .  1 PRO N    1 1 
       22 25067 1 1  3 PRO O    O   7.642 -10.663 -15.916 1.00 . A A .  1 PRO O    1 1 
       22 25068 1 1  4 HIS C    C   8.247  -7.486 -13.545 1.00 . A A .  2 HIS C    1 1 
       22 25069 1 1  4 HIS CA   C   8.455  -8.928 -14.014 1.00 . A A .  2 HIS CA   1 1 
       22 25070 1 1  4 HIS CB   C   9.529  -9.596 -13.154 1.00 . A A .  2 HIS CB   1 1 
       22 25071 1 1  4 HIS CD2  C   8.253 -11.890 -13.235 1.00 . A A .  2 HIS CD2  1 1 
       22 25072 1 1  4 HIS CE1  C   9.971 -13.202 -13.352 1.00 . A A .  2 HIS CE1  1 1 
       22 25073 1 1  4 HIS CG   C   9.366 -11.088 -13.222 1.00 . A A .  2 HIS CG   1 1 
       22 25074 1 1  4 HIS H    H   9.524  -8.238 -15.751 1.00 . A A .  2 HIS H    1 1 
       22 25075 1 1  4 HIS HA   H   7.528  -9.474 -13.925 1.00 . A A .  2 HIS HA   1 1 
       22 25076 1 1  4 HIS HB2  H  10.507  -9.321 -13.522 1.00 . A A .  2 HIS HB2  1 1 
       22 25077 1 1  4 HIS HB3  H   9.426  -9.268 -12.129 1.00 . A A .  2 HIS HB3  1 1 
       22 25078 1 1  4 HIS HD1  H  11.396 -11.686 -13.307 1.00 . A A .  2 HIS HD1  1 1 
       22 25079 1 1  4 HIS HD2  H   7.232 -11.538 -13.186 1.00 . A A .  2 HIS HD2  1 1 
       22 25080 1 1  4 HIS HE1  H  10.590 -14.084 -13.418 1.00 . A A .  2 HIS HE1  1 1 
       22 25081 1 1  4 HIS N    N   8.892  -8.918 -15.439 1.00 . A A .  2 HIS N    1 1 
       22 25082 1 1  4 HIS ND1  N  10.452 -11.946 -13.297 1.00 . A A .  2 HIS ND1  1 1 
       22 25083 1 1  4 HIS NE2  N   8.636 -13.225 -13.317 1.00 . A A .  2 HIS NE2  1 1 
       22 25084 1 1  4 HIS O    O   9.015  -6.960 -12.764 1.00 . A A .  2 HIS O    1 1 
       22 25085 1 1  5 ILE C    C   5.967  -5.394 -12.461 1.00 . A A .  3 ILE C    1 1 
       22 25086 1 1  5 ILE CA   C   6.965  -5.435 -13.622 1.00 . A A .  3 ILE CA   1 1 
       22 25087 1 1  5 ILE CB   C   6.385  -4.686 -14.818 1.00 . A A .  3 ILE CB   1 1 
       22 25088 1 1  5 ILE CD1  C   4.277  -4.490 -16.151 1.00 . A A .  3 ILE CD1  1 1 
       22 25089 1 1  5 ILE CG1  C   5.164  -5.444 -15.347 1.00 . A A .  3 ILE CG1  1 1 
       22 25090 1 1  5 ILE CG2  C   7.440  -4.590 -15.922 1.00 . A A .  3 ILE CG2  1 1 
       22 25091 1 1  5 ILE H    H   6.619  -7.278 -14.661 1.00 . A A .  3 ILE H    1 1 
       22 25092 1 1  5 ILE HA   H   7.892  -4.970 -13.321 1.00 . A A .  3 ILE HA   1 1 
       22 25093 1 1  5 ILE HB   H   6.092  -3.698 -14.514 1.00 . A A .  3 ILE HB   1 1 
       22 25094 1 1  5 ILE HD11 H   3.370  -4.293 -15.600 1.00 . A A .  3 ILE HD11 1 1 
       22 25095 1 1  5 ILE HD12 H   4.031  -4.943 -17.100 1.00 . A A .  3 ILE HD12 1 1 
       22 25096 1 1  5 ILE HD13 H   4.805  -3.564 -16.321 1.00 . A A .  3 ILE HD13 1 1 
       22 25097 1 1  5 ILE HG12 H   5.492  -6.254 -15.983 1.00 . A A .  3 ILE HG12 1 1 
       22 25098 1 1  5 ILE HG13 H   4.601  -5.841 -14.516 1.00 . A A .  3 ILE HG13 1 1 
       22 25099 1 1  5 ILE HG21 H   7.908  -5.555 -16.057 1.00 . A A .  3 ILE HG21 1 1 
       22 25100 1 1  5 ILE HG22 H   8.188  -3.863 -15.644 1.00 . A A .  3 ILE HG22 1 1 
       22 25101 1 1  5 ILE HG23 H   6.969  -4.288 -16.845 1.00 . A A .  3 ILE HG23 1 1 
       22 25102 1 1  5 ILE N    N   7.221  -6.841 -14.025 1.00 . A A .  3 ILE N    1 1 
       22 25103 1 1  5 ILE O    O   4.934  -4.761 -12.545 1.00 . A A .  3 ILE O    1 1 
       22 25104 1 1  6 LYS C    C   5.583  -4.813  -9.364 1.00 . A A .  4 LYS C    1 1 
       22 25105 1 1  6 LYS CA   C   5.330  -6.056 -10.223 1.00 . A A .  4 LYS CA   1 1 
       22 25106 1 1  6 LYS CB   C   5.564  -7.313  -9.386 1.00 . A A .  4 LYS CB   1 1 
       22 25107 1 1  6 LYS CD   C   7.361  -8.725  -8.379 1.00 . A A .  4 LYS CD   1 1 
       22 25108 1 1  6 LYS CE   C   8.274  -8.636  -7.155 1.00 . A A .  4 LYS CE   1 1 
       22 25109 1 1  6 LYS CG   C   6.992  -7.314  -8.841 1.00 . A A .  4 LYS CG   1 1 
       22 25110 1 1  6 LYS H    H   7.097  -6.569 -11.326 1.00 . A A .  4 LYS H    1 1 
       22 25111 1 1  6 LYS HA   H   4.312  -6.046 -10.581 1.00 . A A .  4 LYS HA   1 1 
       22 25112 1 1  6 LYS HB2  H   4.869  -7.328  -8.568 1.00 . A A .  4 LYS HB2  1 1 
       22 25113 1 1  6 LYS HB3  H   5.416  -8.189 -10.001 1.00 . A A .  4 LYS HB3  1 1 
       22 25114 1 1  6 LYS HD2  H   6.461  -9.264  -8.120 1.00 . A A .  4 LYS HD2  1 1 
       22 25115 1 1  6 LYS HD3  H   7.876  -9.241  -9.173 1.00 . A A .  4 LYS HD3  1 1 
       22 25116 1 1  6 LYS HE2  H   7.676  -8.478  -6.269 1.00 . A A .  4 LYS HE2  1 1 
       22 25117 1 1  6 LYS HE3  H   8.831  -9.556  -7.055 1.00 . A A .  4 LYS HE3  1 1 
       22 25118 1 1  6 LYS HG2  H   7.675  -6.998  -9.616 1.00 . A A .  4 LYS HG2  1 1 
       22 25119 1 1  6 LYS HG3  H   7.060  -6.637  -8.003 1.00 . A A .  4 LYS HG3  1 1 
       22 25120 1 1  6 LYS HZ1  H   8.860  -6.667  -6.812 1.00 . A A .  4 LYS HZ1  1 1 
       22 25121 1 1  6 LYS HZ2  H   9.307  -7.269  -8.339 1.00 . A A .  4 LYS HZ2  1 1 
       22 25122 1 1  6 LYS HZ3  H  10.151  -7.760  -6.948 1.00 . A A .  4 LYS HZ3  1 1 
       22 25123 1 1  6 LYS N    N   6.263  -6.062 -11.380 1.00 . A A .  4 LYS N    1 1 
       22 25124 1 1  6 LYS NZ   N   9.220  -7.497  -7.327 1.00 . A A .  4 LYS NZ   1 1 
       22 25125 1 1  6 LYS O    O   5.906  -4.908  -8.198 1.00 . A A .  4 LYS O    1 1 
       22 25126 1 1  7 ARG C    C   4.370  -1.566  -9.028 1.00 . A A .  5 ARG C    1 1 
       22 25127 1 1  7 ARG CA   C   5.659  -2.400  -9.139 1.00 . A A .  5 ARG CA   1 1 
       22 25128 1 1  7 ARG CB   C   6.744  -1.562  -9.819 1.00 . A A .  5 ARG CB   1 1 
       22 25129 1 1  7 ARG CD   C   8.508  -2.952  -8.724 1.00 . A A .  5 ARG CD   1 1 
       22 25130 1 1  7 ARG CG   C   7.981  -2.428 -10.062 1.00 . A A .  5 ARG CG   1 1 
       22 25131 1 1  7 ARG CZ   C  10.273  -1.356  -8.267 1.00 . A A .  5 ARG CZ   1 1 
       22 25132 1 1  7 ARG H    H   5.166  -3.584 -10.872 1.00 . A A .  5 ARG H    1 1 
       22 25133 1 1  7 ARG HA   H   5.992  -2.669  -8.147 1.00 . A A .  5 ARG HA   1 1 
       22 25134 1 1  7 ARG HB2  H   6.372  -1.193 -10.763 1.00 . A A .  5 ARG HB2  1 1 
       22 25135 1 1  7 ARG HB3  H   7.008  -0.729  -9.184 1.00 . A A .  5 ARG HB3  1 1 
       22 25136 1 1  7 ARG HD2  H   7.937  -2.517  -7.917 1.00 . A A .  5 ARG HD2  1 1 
       22 25137 1 1  7 ARG HD3  H   8.410  -4.027  -8.695 1.00 . A A .  5 ARG HD3  1 1 
       22 25138 1 1  7 ARG HE   H  10.641  -3.258  -8.711 1.00 . A A .  5 ARG HE   1 1 
       22 25139 1 1  7 ARG HG2  H   7.718  -3.262 -10.696 1.00 . A A .  5 ARG HG2  1 1 
       22 25140 1 1  7 ARG HG3  H   8.747  -1.837 -10.540 1.00 . A A .  5 ARG HG3  1 1 
       22 25141 1 1  7 ARG HH11 H  10.232  -0.708 -10.160 1.00 . A A .  5 ARG HH11 1 1 
       22 25142 1 1  7 ARG HH12 H  10.648   0.480  -8.969 1.00 . A A .  5 ARG HH12 1 1 
       22 25143 1 1  7 ARG HH21 H  10.385  -1.715  -6.301 1.00 . A A .  5 ARG HH21 1 1 
       22 25144 1 1  7 ARG HH22 H  10.734  -0.090  -6.787 1.00 . A A .  5 ARG HH22 1 1 
       22 25145 1 1  7 ARG N    N   5.431  -3.644  -9.931 1.00 . A A .  5 ARG N    1 1 
       22 25146 1 1  7 ARG NE   N   9.944  -2.581  -8.576 1.00 . A A .  5 ARG NE   1 1 
       22 25147 1 1  7 ARG NH1  N  10.394  -0.459  -9.205 1.00 . A A .  5 ARG NH1  1 1 
       22 25148 1 1  7 ARG NH2  N  10.480  -1.029  -7.021 1.00 . A A .  5 ARG NH2  1 1 
       22 25149 1 1  7 ARG O    O   4.407  -0.369  -9.234 1.00 . A A .  5 ARG O    1 1 
       22 25150 1 1  8 PRO C    C   1.993  -0.675  -7.252 1.00 . A A .  6 PRO C    1 1 
       22 25151 1 1  8 PRO CA   C   1.982  -1.506  -8.532 1.00 . A A .  6 PRO CA   1 1 
       22 25152 1 1  8 PRO CB   C   0.962  -2.643  -8.443 1.00 . A A .  6 PRO CB   1 1 
       22 25153 1 1  8 PRO CD   C   3.208  -3.652  -8.435 1.00 . A A .  6 PRO CD   1 1 
       22 25154 1 1  8 PRO CG   C   1.751  -3.894  -8.004 1.00 . A A .  6 PRO CG   1 1 
       22 25155 1 1  8 PRO HA   H   1.774  -0.886  -9.389 1.00 . A A .  6 PRO HA   1 1 
       22 25156 1 1  8 PRO HB2  H   0.203  -2.401  -7.711 1.00 . A A .  6 PRO HB2  1 1 
       22 25157 1 1  8 PRO HB3  H   0.509  -2.816  -9.407 1.00 . A A .  6 PRO HB3  1 1 
       22 25158 1 1  8 PRO HD2  H   3.893  -3.937  -7.649 1.00 . A A .  6 PRO HD2  1 1 
       22 25159 1 1  8 PRO HD3  H   3.413  -4.191  -9.339 1.00 . A A .  6 PRO HD3  1 1 
       22 25160 1 1  8 PRO HG2  H   1.690  -4.015  -6.931 1.00 . A A .  6 PRO HG2  1 1 
       22 25161 1 1  8 PRO HG3  H   1.365  -4.771  -8.501 1.00 . A A .  6 PRO HG3  1 1 
       22 25162 1 1  8 PRO N    N   3.272  -2.201  -8.692 1.00 . A A .  6 PRO N    1 1 
       22 25163 1 1  8 PRO O    O   1.427  -1.055  -6.246 1.00 . A A .  6 PRO O    1 1 
       22 25164 1 1  9 MET C    C   1.627   2.371  -6.141 1.00 . A A .  7 MET C    1 1 
       22 25165 1 1  9 MET CA   C   2.709   1.303  -6.074 1.00 . A A .  7 MET CA   1 1 
       22 25166 1 1  9 MET CB   C   4.066   1.969  -6.026 1.00 . A A .  7 MET CB   1 1 
       22 25167 1 1  9 MET CE   C   3.712   1.059  -3.154 1.00 . A A .  7 MET CE   1 1 
       22 25168 1 1  9 MET CG   C   5.089   0.986  -5.466 1.00 . A A .  7 MET CG   1 1 
       22 25169 1 1  9 MET H    H   3.102   0.737  -8.094 1.00 . A A .  7 MET H    1 1 
       22 25170 1 1  9 MET HA   H   2.581   0.703  -5.203 1.00 . A A .  7 MET HA   1 1 
       22 25171 1 1  9 MET HB2  H   4.346   2.249  -7.020 1.00 . A A .  7 MET HB2  1 1 
       22 25172 1 1  9 MET HB3  H   4.020   2.843  -5.401 1.00 . A A .  7 MET HB3  1 1 
       22 25173 1 1  9 MET HE1  H   3.670   1.175  -2.081 1.00 . A A .  7 MET HE1  1 1 
       22 25174 1 1  9 MET HE2  H   3.424   0.055  -3.418 1.00 . A A .  7 MET HE2  1 1 
       22 25175 1 1  9 MET HE3  H   3.037   1.761  -3.627 1.00 . A A .  7 MET HE3  1 1 
       22 25176 1 1  9 MET HG2  H   4.701  -0.020  -5.546 1.00 . A A .  7 MET HG2  1 1 
       22 25177 1 1  9 MET HG3  H   6.004   1.063  -6.026 1.00 . A A .  7 MET HG3  1 1 
       22 25178 1 1  9 MET N    N   2.645   0.452  -7.280 1.00 . A A .  7 MET N    1 1 
       22 25179 1 1  9 MET O    O   1.081   2.784  -5.137 1.00 . A A .  7 MET O    1 1 
       22 25180 1 1  9 MET SD   S   5.398   1.373  -3.730 1.00 . A A .  7 MET SD   1 1 
       22 25181 1 1 10 ASN C    C  -0.131   4.011  -8.912 1.00 . A A .  8 ASN C    1 1 
       22 25182 1 1 10 ASN CA   C   0.286   3.882  -7.452 1.00 . A A .  8 ASN CA   1 1 
       22 25183 1 1 10 ASN CB   C   0.863   5.202  -6.979 1.00 . A A .  8 ASN CB   1 1 
       22 25184 1 1 10 ASN CG   C  -0.255   6.170  -6.573 1.00 . A A .  8 ASN CG   1 1 
       22 25185 1 1 10 ASN H    H   1.780   2.492  -8.112 1.00 . A A .  8 ASN H    1 1 
       22 25186 1 1 10 ASN HA   H  -0.565   3.637  -6.852 1.00 . A A .  8 ASN HA   1 1 
       22 25187 1 1 10 ASN HB2  H   1.497   5.024  -6.136 1.00 . A A .  8 ASN HB2  1 1 
       22 25188 1 1 10 ASN HB3  H   1.434   5.622  -7.775 1.00 . A A .  8 ASN HB3  1 1 
       22 25189 1 1 10 ASN HD21 H   0.709   6.831  -4.969 1.00 . A A .  8 ASN HD21 1 1 
       22 25190 1 1 10 ASN HD22 H  -0.817   7.525  -5.233 1.00 . A A .  8 ASN HD22 1 1 
       22 25191 1 1 10 ASN N    N   1.320   2.831  -7.317 1.00 . A A .  8 ASN N    1 1 
       22 25192 1 1 10 ASN ND2  N  -0.109   6.903  -5.503 1.00 . A A .  8 ASN ND2  1 1 
       22 25193 1 1 10 ASN O    O   0.372   3.336  -9.785 1.00 . A A .  8 ASN O    1 1 
       22 25194 1 1 10 ASN OD1  O  -1.270   6.265  -7.232 1.00 . A A .  8 ASN OD1  1 1 
       22 25195 1 1 11 ALA C    C  -0.395   5.704 -11.387 1.00 . A A .  9 ALA C    1 1 
       22 25196 1 1 11 ALA CA   C  -1.522   5.116 -10.555 1.00 . A A .  9 ALA CA   1 1 
       22 25197 1 1 11 ALA CB   C  -2.695   6.086 -10.510 1.00 . A A .  9 ALA CB   1 1 
       22 25198 1 1 11 ALA H    H  -1.404   5.427  -8.436 1.00 . A A .  9 ALA H    1 1 
       22 25199 1 1 11 ALA HA   H  -1.839   4.183 -10.988 1.00 . A A .  9 ALA HA   1 1 
       22 25200 1 1 11 ALA HB1  H  -3.370   5.791  -9.722 1.00 . A A .  9 ALA HB1  1 1 
       22 25201 1 1 11 ALA HB2  H  -3.213   6.067 -11.451 1.00 . A A .  9 ALA HB2  1 1 
       22 25202 1 1 11 ALA HB3  H  -2.331   7.083 -10.318 1.00 . A A .  9 ALA HB3  1 1 
       22 25203 1 1 11 ALA N    N  -1.042   4.891  -9.168 1.00 . A A .  9 ALA N    1 1 
       22 25204 1 1 11 ALA O    O  -0.409   5.658 -12.599 1.00 . A A .  9 ALA O    1 1 
       22 25205 1 1 12 PHE C    C   2.547   5.789 -12.104 1.00 . A A . 10 PHE C    1 1 
       22 25206 1 1 12 PHE CA   C   1.708   6.876 -11.463 1.00 . A A . 10 PHE CA   1 1 
       22 25207 1 1 12 PHE CB   C   2.529   7.667 -10.463 1.00 . A A . 10 PHE CB   1 1 
       22 25208 1 1 12 PHE CD1  C   4.227   8.693 -12.023 1.00 . A A . 10 PHE CD1  1 1 
       22 25209 1 1 12 PHE CD2  C   4.995   7.165 -10.305 1.00 . A A . 10 PHE CD2  1 1 
       22 25210 1 1 12 PHE CE1  C   5.545   8.857 -12.464 1.00 . A A . 10 PHE CE1  1 1 
       22 25211 1 1 12 PHE CE2  C   6.313   7.331 -10.746 1.00 . A A . 10 PHE CE2  1 1 
       22 25212 1 1 12 PHE CG   C   3.951   7.847 -10.945 1.00 . A A . 10 PHE CG   1 1 
       22 25213 1 1 12 PHE CZ   C   6.588   8.176 -11.826 1.00 . A A . 10 PHE CZ   1 1 
       22 25214 1 1 12 PHE H    H   0.557   6.293  -9.763 1.00 . A A . 10 PHE H    1 1 
       22 25215 1 1 12 PHE HA   H   1.329   7.535 -12.219 1.00 . A A . 10 PHE HA   1 1 
       22 25216 1 1 12 PHE HB2  H   2.069   8.624 -10.336 1.00 . A A . 10 PHE HB2  1 1 
       22 25217 1 1 12 PHE HB3  H   2.529   7.139  -9.526 1.00 . A A . 10 PHE HB3  1 1 
       22 25218 1 1 12 PHE HD1  H   3.423   9.219 -12.517 1.00 . A A . 10 PHE HD1  1 1 
       22 25219 1 1 12 PHE HD2  H   4.782   6.512  -9.471 1.00 . A A . 10 PHE HD2  1 1 
       22 25220 1 1 12 PHE HE1  H   5.757   9.510 -13.296 1.00 . A A . 10 PHE HE1  1 1 
       22 25221 1 1 12 PHE HE2  H   7.117   6.804 -10.254 1.00 . A A . 10 PHE HE2  1 1 
       22 25222 1 1 12 PHE HZ   H   7.605   8.304 -12.169 1.00 . A A . 10 PHE HZ   1 1 
       22 25223 1 1 12 PHE N    N   0.575   6.266 -10.738 1.00 . A A . 10 PHE N    1 1 
       22 25224 1 1 12 PHE O    O   2.617   5.682 -13.298 1.00 . A A . 10 PHE O    1 1 
       22 25225 1 1 13 MET C    C   3.002   3.091 -12.849 1.00 . A A . 11 MET C    1 1 
       22 25226 1 1 13 MET CA   C   3.947   3.866 -11.940 1.00 . A A . 11 MET CA   1 1 
       22 25227 1 1 13 MET CB   C   4.506   2.950 -10.848 1.00 . A A . 11 MET CB   1 1 
       22 25228 1 1 13 MET CE   C   7.978   3.893  -8.859 1.00 . A A . 11 MET CE   1 1 
       22 25229 1 1 13 MET CG   C   5.518   3.725  -9.999 1.00 . A A . 11 MET CG   1 1 
       22 25230 1 1 13 MET H    H   3.066   5.018 -10.363 1.00 . A A . 11 MET H    1 1 
       22 25231 1 1 13 MET HA   H   4.755   4.284 -12.525 1.00 . A A . 11 MET HA   1 1 
       22 25232 1 1 13 MET HB2  H   3.697   2.606 -10.219 1.00 . A A . 11 MET HB2  1 1 
       22 25233 1 1 13 MET HB3  H   4.995   2.102 -11.302 1.00 . A A . 11 MET HB3  1 1 
       22 25234 1 1 13 MET HE1  H   7.458   4.823  -8.677 1.00 . A A . 11 MET HE1  1 1 
       22 25235 1 1 13 MET HE2  H   9.001   4.104  -9.129 1.00 . A A . 11 MET HE2  1 1 
       22 25236 1 1 13 MET HE3  H   7.961   3.285  -7.966 1.00 . A A . 11 MET HE3  1 1 
       22 25237 1 1 13 MET HG2  H   5.536   4.758 -10.316 1.00 . A A . 11 MET HG2  1 1 
       22 25238 1 1 13 MET HG3  H   5.231   3.674  -8.960 1.00 . A A . 11 MET HG3  1 1 
       22 25239 1 1 13 MET N    N   3.156   4.952 -11.329 1.00 . A A . 11 MET N    1 1 
       22 25240 1 1 13 MET O    O   3.416   2.378 -13.744 1.00 . A A . 11 MET O    1 1 
       22 25241 1 1 13 MET SD   S   7.164   3.003 -10.209 1.00 . A A . 11 MET SD   1 1 
       22 25242 1 1 14 VAL C    C   0.558   3.332 -14.763 1.00 . A A . 12 VAL C    1 1 
       22 25243 1 1 14 VAL CA   C   0.735   2.553 -13.486 1.00 . A A . 12 VAL CA   1 1 
       22 25244 1 1 14 VAL CB   C  -0.610   2.485 -12.756 1.00 . A A . 12 VAL CB   1 1 
       22 25245 1 1 14 VAL CG1  C  -1.754   2.265 -13.752 1.00 . A A . 12 VAL CG1  1 1 
       22 25246 1 1 14 VAL CG2  C  -0.581   1.342 -11.748 1.00 . A A . 12 VAL CG2  1 1 
       22 25247 1 1 14 VAL H    H   1.403   3.857 -11.927 1.00 . A A . 12 VAL H    1 1 
       22 25248 1 1 14 VAL HA   H   1.095   1.570 -13.708 1.00 . A A . 12 VAL HA   1 1 
       22 25249 1 1 14 VAL HB   H  -0.774   3.417 -12.238 1.00 . A A . 12 VAL HB   1 1 
       22 25250 1 1 14 VAL HG11 H  -2.071   3.219 -14.150 1.00 . A A . 12 VAL HG11 1 1 
       22 25251 1 1 14 VAL HG12 H  -2.584   1.793 -13.250 1.00 . A A . 12 VAL HG12 1 1 
       22 25252 1 1 14 VAL HG13 H  -1.413   1.635 -14.559 1.00 . A A . 12 VAL HG13 1 1 
       22 25253 1 1 14 VAL HG21 H  -1.455   0.725 -11.882 1.00 . A A . 12 VAL HG21 1 1 
       22 25254 1 1 14 VAL HG22 H  -0.576   1.747 -10.748 1.00 . A A . 12 VAL HG22 1 1 
       22 25255 1 1 14 VAL HG23 H   0.307   0.750 -11.901 1.00 . A A . 12 VAL HG23 1 1 
       22 25256 1 1 14 VAL N    N   1.720   3.254 -12.637 1.00 . A A . 12 VAL N    1 1 
       22 25257 1 1 14 VAL O    O   0.549   2.794 -15.849 1.00 . A A . 12 VAL O    1 1 
       22 25258 1 1 15 TRP C    C   1.541   5.696 -16.489 1.00 . A A . 13 TRP C    1 1 
       22 25259 1 1 15 TRP CA   C   0.182   5.427 -15.841 1.00 . A A . 13 TRP CA   1 1 
       22 25260 1 1 15 TRP CB   C  -0.512   6.710 -15.385 1.00 . A A . 13 TRP CB   1 1 
       22 25261 1 1 15 TRP CD1  C  -0.648   8.636 -16.969 1.00 . A A . 13 TRP CD1  1 1 
       22 25262 1 1 15 TRP CD2  C   1.307   8.599 -15.864 1.00 . A A . 13 TRP CD2  1 1 
       22 25263 1 1 15 TRP CE2  C   1.337   9.733 -16.701 1.00 . A A . 13 TRP CE2  1 1 
       22 25264 1 1 15 TRP CE3  C   2.434   8.351 -15.055 1.00 . A A . 13 TRP CE3  1 1 
       22 25265 1 1 15 TRP CG   C   0.029   7.920 -16.061 1.00 . A A . 13 TRP CG   1 1 
       22 25266 1 1 15 TRP CH2  C   3.541  10.323 -15.934 1.00 . A A . 13 TRP CH2  1 1 
       22 25267 1 1 15 TRP CZ2  C   2.435  10.589 -16.741 1.00 . A A . 13 TRP CZ2  1 1 
       22 25268 1 1 15 TRP CZ3  C   3.541   9.210 -15.092 1.00 . A A . 13 TRP CZ3  1 1 
       22 25269 1 1 15 TRP H    H   0.380   5.013 -13.721 1.00 . A A . 13 TRP H    1 1 
       22 25270 1 1 15 TRP HA   H  -0.453   4.899 -16.536 1.00 . A A . 13 TRP HA   1 1 
       22 25271 1 1 15 TRP HB2  H  -1.566   6.633 -15.602 1.00 . A A . 13 TRP HB2  1 1 
       22 25272 1 1 15 TRP HB3  H  -0.383   6.817 -14.319 1.00 . A A . 13 TRP HB3  1 1 
       22 25273 1 1 15 TRP HD1  H  -1.637   8.409 -17.334 1.00 . A A . 13 TRP HD1  1 1 
       22 25274 1 1 15 TRP HE1  H  -0.148  10.386 -17.973 1.00 . A A . 13 TRP HE1  1 1 
       22 25275 1 1 15 TRP HE3  H   2.443   7.508 -14.391 1.00 . A A . 13 TRP HE3  1 1 
       22 25276 1 1 15 TRP HH2  H   4.392  10.979 -15.952 1.00 . A A . 13 TRP HH2  1 1 
       22 25277 1 1 15 TRP HZ2  H   2.432  11.449 -17.395 1.00 . A A . 13 TRP HZ2  1 1 
       22 25278 1 1 15 TRP HZ3  H   4.400   9.008 -14.473 1.00 . A A . 13 TRP HZ3  1 1 
       22 25279 1 1 15 TRP N    N   0.386   4.598 -14.633 1.00 . A A . 13 TRP N    1 1 
       22 25280 1 1 15 TRP NE1  N   0.118   9.714 -17.340 1.00 . A A . 13 TRP NE1  1 1 
       22 25281 1 1 15 TRP O    O   1.671   5.820 -17.690 1.00 . A A . 13 TRP O    1 1 
       22 25282 1 1 16 ALA C    C   4.512   4.816 -16.835 1.00 . A A . 14 ALA C    1 1 
       22 25283 1 1 16 ALA CA   C   3.911   6.060 -16.163 1.00 . A A . 14 ALA CA   1 1 
       22 25284 1 1 16 ALA CB   C   4.765   6.481 -14.972 1.00 . A A . 14 ALA CB   1 1 
       22 25285 1 1 16 ALA H    H   2.385   5.689 -14.718 1.00 . A A . 14 ALA H    1 1 
       22 25286 1 1 16 ALA HA   H   3.882   6.868 -16.872 1.00 . A A . 14 ALA HA   1 1 
       22 25287 1 1 16 ALA HB1  H   5.402   7.302 -15.260 1.00 . A A . 14 ALA HB1  1 1 
       22 25288 1 1 16 ALA HB2  H   5.366   5.649 -14.647 1.00 . A A . 14 ALA HB2  1 1 
       22 25289 1 1 16 ALA HB3  H   4.120   6.796 -14.164 1.00 . A A . 14 ALA HB3  1 1 
       22 25290 1 1 16 ALA N    N   2.539   5.792 -15.678 1.00 . A A . 14 ALA N    1 1 
       22 25291 1 1 16 ALA O    O   5.481   4.913 -17.561 1.00 . A A . 14 ALA O    1 1 
       22 25292 1 1 17 LYS C    C   4.325   2.542 -18.742 1.00 . A A . 15 LYS C    1 1 
       22 25293 1 1 17 LYS CA   C   4.527   2.435 -17.237 1.00 . A A . 15 LYS CA   1 1 
       22 25294 1 1 17 LYS CB   C   3.817   1.189 -16.703 1.00 . A A . 15 LYS CB   1 1 
       22 25295 1 1 17 LYS CD   C   1.652  -0.068 -16.701 1.00 . A A . 15 LYS CD   1 1 
       22 25296 1 1 17 LYS CE   C   2.286  -1.389 -17.136 1.00 . A A . 15 LYS CE   1 1 
       22 25297 1 1 17 LYS CG   C   2.424   1.097 -17.324 1.00 . A A . 15 LYS CG   1 1 
       22 25298 1 1 17 LYS H    H   3.185   3.571 -16.025 1.00 . A A . 15 LYS H    1 1 
       22 25299 1 1 17 LYS HA   H   5.578   2.379 -17.014 1.00 . A A . 15 LYS HA   1 1 
       22 25300 1 1 17 LYS HB2  H   4.389   0.309 -16.963 1.00 . A A . 15 LYS HB2  1 1 
       22 25301 1 1 17 LYS HB3  H   3.728   1.256 -15.629 1.00 . A A . 15 LYS HB3  1 1 
       22 25302 1 1 17 LYS HD2  H   1.688   0.011 -15.625 1.00 . A A . 15 LYS HD2  1 1 
       22 25303 1 1 17 LYS HD3  H   0.626  -0.038 -17.033 1.00 . A A . 15 LYS HD3  1 1 
       22 25304 1 1 17 LYS HE2  H   2.305  -1.442 -18.215 1.00 . A A . 15 LYS HE2  1 1 
       22 25305 1 1 17 LYS HE3  H   3.295  -1.448 -16.755 1.00 . A A . 15 LYS HE3  1 1 
       22 25306 1 1 17 LYS HG2  H   1.894   2.017 -17.151 1.00 . A A . 15 LYS HG2  1 1 
       22 25307 1 1 17 LYS HG3  H   2.520   0.937 -18.384 1.00 . A A . 15 LYS HG3  1 1 
       22 25308 1 1 17 LYS HZ1  H   1.716  -3.391 -17.118 1.00 . A A . 15 LYS HZ1  1 1 
       22 25309 1 1 17 LYS HZ2  H   0.470  -2.312 -16.705 1.00 . A A . 15 LYS HZ2  1 1 
       22 25310 1 1 17 LYS HZ3  H   1.706  -2.657 -15.589 1.00 . A A . 15 LYS HZ3  1 1 
       22 25311 1 1 17 LYS N    N   3.962   3.649 -16.603 1.00 . A A . 15 LYS N    1 1 
       22 25312 1 1 17 LYS NZ   N   1.485  -2.523 -16.597 1.00 . A A . 15 LYS NZ   1 1 
       22 25313 1 1 17 LYS O    O   5.155   2.132 -19.529 1.00 . A A . 15 LYS O    1 1 
       22 25314 1 1 18 ASP C    C   3.641   4.565 -21.023 1.00 . A A . 16 ASP C    1 1 
       22 25315 1 1 18 ASP CA   C   2.963   3.283 -20.589 1.00 . A A . 16 ASP CA   1 1 
       22 25316 1 1 18 ASP CB   C   1.457   3.368 -20.846 1.00 . A A . 16 ASP CB   1 1 
       22 25317 1 1 18 ASP CG   C   1.145   2.830 -22.243 1.00 . A A . 16 ASP CG   1 1 
       22 25318 1 1 18 ASP H    H   2.589   3.457 -18.486 1.00 . A A . 16 ASP H    1 1 
       22 25319 1 1 18 ASP HA   H   3.387   2.456 -21.124 1.00 . A A . 16 ASP HA   1 1 
       22 25320 1 1 18 ASP HB2  H   0.932   2.778 -20.107 1.00 . A A . 16 ASP HB2  1 1 
       22 25321 1 1 18 ASP HB3  H   1.136   4.396 -20.778 1.00 . A A . 16 ASP HB3  1 1 
       22 25322 1 1 18 ASP N    N   3.227   3.117 -19.142 1.00 . A A . 16 ASP N    1 1 
       22 25323 1 1 18 ASP O    O   4.191   4.664 -22.097 1.00 . A A . 16 ASP O    1 1 
       22 25324 1 1 18 ASP OD1  O   1.096   1.620 -22.394 1.00 . A A . 16 ASP OD1  1 1 
       22 25325 1 1 18 ASP OD2  O   0.962   3.637 -23.139 1.00 . A A . 16 ASP OD2  1 1 
       22 25326 1 1 19 GLU C    C   5.803   6.513 -20.622 1.00 . A A . 17 GLU C    1 1 
       22 25327 1 1 19 GLU CA   C   4.311   6.807 -20.477 1.00 . A A . 17 GLU CA   1 1 
       22 25328 1 1 19 GLU CB   C   4.064   7.760 -19.320 1.00 . A A . 17 GLU CB   1 1 
       22 25329 1 1 19 GLU CD   C   4.060  10.247 -19.515 1.00 . A A . 17 GLU CD   1 1 
       22 25330 1 1 19 GLU CG   C   3.294   8.964 -19.829 1.00 . A A . 17 GLU CG   1 1 
       22 25331 1 1 19 GLU H    H   3.204   5.419 -19.296 1.00 . A A . 17 GLU H    1 1 
       22 25332 1 1 19 GLU HA   H   3.922   7.224 -21.394 1.00 . A A . 17 GLU HA   1 1 
       22 25333 1 1 19 GLU HB2  H   3.475   7.254 -18.571 1.00 . A A . 17 GLU HB2  1 1 
       22 25334 1 1 19 GLU HB3  H   4.999   8.072 -18.895 1.00 . A A . 17 GLU HB3  1 1 
       22 25335 1 1 19 GLU HG2  H   3.159   8.870 -20.895 1.00 . A A . 17 GLU HG2  1 1 
       22 25336 1 1 19 GLU HG3  H   2.332   8.991 -19.348 1.00 . A A . 17 GLU HG3  1 1 
       22 25337 1 1 19 GLU N    N   3.636   5.536 -20.166 1.00 . A A . 17 GLU N    1 1 
       22 25338 1 1 19 GLU O    O   6.487   7.070 -21.453 1.00 . A A . 17 GLU O    1 1 
       22 25339 1 1 19 GLU OE1  O   5.106  10.156 -18.893 1.00 . A A . 17 GLU OE1  1 1 
       22 25340 1 1 19 GLU OE2  O   3.585  11.300 -19.901 1.00 . A A . 17 GLU OE2  1 1 
       22 25341 1 1 20 ARG C    C   7.910   4.526 -21.254 1.00 . A A . 18 ARG C    1 1 
       22 25342 1 1 20 ARG CA   C   7.713   5.185 -19.910 1.00 . A A . 18 ARG CA   1 1 
       22 25343 1 1 20 ARG CB   C   7.994   4.141 -18.832 1.00 . A A . 18 ARG CB   1 1 
       22 25344 1 1 20 ARG CD   C  10.203   4.166 -17.687 1.00 . A A . 18 ARG CD   1 1 
       22 25345 1 1 20 ARG CG   C   8.794   4.758 -17.697 1.00 . A A . 18 ARG CG   1 1 
       22 25346 1 1 20 ARG CZ   C  10.586   1.797 -17.332 1.00 . A A . 18 ARG CZ   1 1 
       22 25347 1 1 20 ARG H    H   5.701   5.144 -19.205 1.00 . A A . 18 ARG H    1 1 
       22 25348 1 1 20 ARG HA   H   8.366   6.036 -19.798 1.00 . A A . 18 ARG HA   1 1 
       22 25349 1 1 20 ARG HB2  H   7.058   3.766 -18.445 1.00 . A A . 18 ARG HB2  1 1 
       22 25350 1 1 20 ARG HB3  H   8.557   3.326 -19.263 1.00 . A A . 18 ARG HB3  1 1 
       22 25351 1 1 20 ARG HD2  H  10.491   3.903 -18.694 1.00 . A A . 18 ARG HD2  1 1 
       22 25352 1 1 20 ARG HD3  H  10.893   4.893 -17.294 1.00 . A A . 18 ARG HD3  1 1 
       22 25353 1 1 20 ARG HE   H   9.969   3.008 -15.884 1.00 . A A . 18 ARG HE   1 1 
       22 25354 1 1 20 ARG HG2  H   8.850   5.829 -17.831 1.00 . A A . 18 ARG HG2  1 1 
       22 25355 1 1 20 ARG HG3  H   8.305   4.532 -16.767 1.00 . A A . 18 ARG HG3  1 1 
       22 25356 1 1 20 ARG HH11 H  11.817   2.601 -18.692 1.00 . A A . 18 ARG HH11 1 1 
       22 25357 1 1 20 ARG HH12 H  11.712   0.872 -18.706 1.00 . A A . 18 ARG HH12 1 1 
       22 25358 1 1 20 ARG HH21 H   9.446   0.721 -16.087 1.00 . A A . 18 ARG HH21 1 1 
       22 25359 1 1 20 ARG HH22 H  10.373  -0.191 -17.232 1.00 . A A . 18 ARG HH22 1 1 
       22 25360 1 1 20 ARG N    N   6.289   5.594 -19.831 1.00 . A A . 18 ARG N    1 1 
       22 25361 1 1 20 ARG NE   N  10.226   2.946 -16.828 1.00 . A A . 18 ARG NE   1 1 
       22 25362 1 1 20 ARG NH1  N  11.438   1.753 -18.319 1.00 . A A . 18 ARG NH1  1 1 
       22 25363 1 1 20 ARG NH2  N  10.096   0.689 -16.846 1.00 . A A . 18 ARG NH2  1 1 
       22 25364 1 1 20 ARG O    O   8.830   4.811 -21.985 1.00 . A A . 18 ARG O    1 1 
       22 25365 1 1 21 ARG C    C   6.875   3.963 -23.950 1.00 . A A . 19 ARG C    1 1 
       22 25366 1 1 21 ARG CA   C   7.091   2.939 -22.857 1.00 . A A . 19 ARG CA   1 1 
       22 25367 1 1 21 ARG CB   C   5.980   1.898 -22.904 1.00 . A A . 19 ARG CB   1 1 
       22 25368 1 1 21 ARG CD   C   6.317  -0.283 -24.058 1.00 . A A . 19 ARG CD   1 1 
       22 25369 1 1 21 ARG CG   C   6.584   0.506 -22.774 1.00 . A A . 19 ARG CG   1 1 
       22 25370 1 1 21 ARG CZ   C   6.832  -2.483 -24.931 1.00 . A A . 19 ARG CZ   1 1 
       22 25371 1 1 21 ARG H    H   6.290   3.448 -20.964 1.00 . A A . 19 ARG H    1 1 
       22 25372 1 1 21 ARG HA   H   8.050   2.469 -22.963 1.00 . A A . 19 ARG HA   1 1 
       22 25373 1 1 21 ARG HB2  H   5.293   2.070 -22.087 1.00 . A A . 19 ARG HB2  1 1 
       22 25374 1 1 21 ARG HB3  H   5.452   1.980 -23.837 1.00 . A A . 19 ARG HB3  1 1 
       22 25375 1 1 21 ARG HD2  H   5.259  -0.485 -24.142 1.00 . A A . 19 ARG HD2  1 1 
       22 25376 1 1 21 ARG HD3  H   6.640   0.298 -24.911 1.00 . A A . 19 ARG HD3  1 1 
       22 25377 1 1 21 ARG HE   H   7.731  -1.734 -23.324 1.00 . A A . 19 ARG HE   1 1 
       22 25378 1 1 21 ARG HG2  H   7.647   0.594 -22.613 1.00 . A A . 19 ARG HG2  1 1 
       22 25379 1 1 21 ARG HG3  H   6.131  -0.001 -21.937 1.00 . A A . 19 ARG HG3  1 1 
       22 25380 1 1 21 ARG HH11 H   4.848  -2.230 -24.891 1.00 . A A . 19 ARG HH11 1 1 
       22 25381 1 1 21 ARG HH12 H   5.428  -3.430 -25.997 1.00 . A A . 19 ARG HH12 1 1 
       22 25382 1 1 21 ARG HH21 H   8.763  -2.955 -25.180 1.00 . A A . 19 ARG HH21 1 1 
       22 25383 1 1 21 ARG HH22 H   7.642  -3.840 -26.161 1.00 . A A . 19 ARG HH22 1 1 
       22 25384 1 1 21 ARG N    N   7.021   3.641 -21.574 1.00 . A A . 19 ARG N    1 1 
       22 25385 1 1 21 ARG NE   N   7.065  -1.571 -24.024 1.00 . A A . 19 ARG NE   1 1 
       22 25386 1 1 21 ARG NH1  N   5.607  -2.735 -25.302 1.00 . A A . 19 ARG NH1  1 1 
       22 25387 1 1 21 ARG NH2  N   7.823  -3.144 -25.465 1.00 . A A . 19 ARG NH2  1 1 
       22 25388 1 1 21 ARG O    O   7.493   3.930 -24.996 1.00 . A A . 19 ARG O    1 1 
       22 25389 1 1 22 LYS C    C   6.876   6.889 -24.784 1.00 . A A . 20 LYS C    1 1 
       22 25390 1 1 22 LYS CA   C   5.704   5.919 -24.710 1.00 . A A . 20 LYS CA   1 1 
       22 25391 1 1 22 LYS CB   C   4.422   6.669 -24.345 1.00 . A A . 20 LYS CB   1 1 
       22 25392 1 1 22 LYS CD   C   2.533   6.561 -25.977 1.00 . A A . 20 LYS CD   1 1 
       22 25393 1 1 22 LYS CE   C   2.081   7.004 -27.370 1.00 . A A . 20 LYS CE   1 1 
       22 25394 1 1 22 LYS CG   C   3.822   7.296 -25.603 1.00 . A A . 20 LYS CG   1 1 
       22 25395 1 1 22 LYS H    H   5.500   4.875 -22.848 1.00 . A A . 20 LYS H    1 1 
       22 25396 1 1 22 LYS HA   H   5.585   5.444 -25.654 1.00 . A A . 20 LYS HA   1 1 
       22 25397 1 1 22 LYS HB2  H   3.713   5.977 -23.912 1.00 . A A . 20 LYS HB2  1 1 
       22 25398 1 1 22 LYS HB3  H   4.651   7.446 -23.631 1.00 . A A . 20 LYS HB3  1 1 
       22 25399 1 1 22 LYS HD2  H   2.713   5.495 -25.977 1.00 . A A . 20 LYS HD2  1 1 
       22 25400 1 1 22 LYS HD3  H   1.761   6.796 -25.259 1.00 . A A . 20 LYS HD3  1 1 
       22 25401 1 1 22 LYS HE2  H   2.111   8.081 -27.431 1.00 . A A . 20 LYS HE2  1 1 
       22 25402 1 1 22 LYS HE3  H   2.742   6.583 -28.113 1.00 . A A . 20 LYS HE3  1 1 
       22 25403 1 1 22 LYS HG2  H   3.602   8.337 -25.417 1.00 . A A . 20 LYS HG2  1 1 
       22 25404 1 1 22 LYS HG3  H   4.527   7.217 -26.417 1.00 . A A . 20 LYS HG3  1 1 
       22 25405 1 1 22 LYS HZ1  H   0.308   7.000 -28.462 1.00 . A A . 20 LYS HZ1  1 1 
       22 25406 1 1 22 LYS HZ2  H   0.096   6.755 -26.794 1.00 . A A . 20 LYS HZ2  1 1 
       22 25407 1 1 22 LYS HZ3  H   0.696   5.501 -27.769 1.00 . A A . 20 LYS HZ3  1 1 
       22 25408 1 1 22 LYS N    N   5.986   4.880 -23.703 1.00 . A A . 20 LYS N    1 1 
       22 25409 1 1 22 LYS NZ   N   0.690   6.528 -27.617 1.00 . A A . 20 LYS NZ   1 1 
       22 25410 1 1 22 LYS O    O   7.066   7.576 -25.767 1.00 . A A . 20 LYS O    1 1 
       22 25411 1 1 23 ILE C    C  10.084   7.090 -24.163 1.00 . A A . 21 ILE C    1 1 
       22 25412 1 1 23 ILE CA   C   8.829   7.873 -23.774 1.00 . A A . 21 ILE CA   1 1 
       22 25413 1 1 23 ILE CB   C   8.966   8.545 -22.392 1.00 . A A . 21 ILE CB   1 1 
       22 25414 1 1 23 ILE CD1  C   7.163  10.269 -22.333 1.00 . A A . 21 ILE CD1  1 1 
       22 25415 1 1 23 ILE CG1  C   8.662  10.038 -22.531 1.00 . A A . 21 ILE CG1  1 1 
       22 25416 1 1 23 ILE CG2  C  10.374   8.362 -21.817 1.00 . A A . 21 ILE CG2  1 1 
       22 25417 1 1 23 ILE H    H   7.499   6.389 -22.968 1.00 . A A . 21 ILE H    1 1 
       22 25418 1 1 23 ILE HA   H   8.659   8.621 -24.523 1.00 . A A . 21 ILE HA   1 1 
       22 25419 1 1 23 ILE HB   H   8.254   8.103 -21.715 1.00 . A A . 21 ILE HB   1 1 
       22 25420 1 1 23 ILE HD11 H   6.751   9.468 -21.737 1.00 . A A . 21 ILE HD11 1 1 
       22 25421 1 1 23 ILE HD12 H   6.671  10.291 -23.294 1.00 . A A . 21 ILE HD12 1 1 
       22 25422 1 1 23 ILE HD13 H   7.007  11.210 -21.826 1.00 . A A . 21 ILE HD13 1 1 
       22 25423 1 1 23 ILE HG12 H   9.215  10.590 -21.785 1.00 . A A . 21 ILE HG12 1 1 
       22 25424 1 1 23 ILE HG13 H   8.948  10.376 -23.516 1.00 . A A . 21 ILE HG13 1 1 
       22 25425 1 1 23 ILE HG21 H  10.677   7.334 -21.936 1.00 . A A . 21 ILE HG21 1 1 
       22 25426 1 1 23 ILE HG22 H  10.368   8.616 -20.767 1.00 . A A . 21 ILE HG22 1 1 
       22 25427 1 1 23 ILE HG23 H  11.064   9.004 -22.341 1.00 . A A . 21 ILE HG23 1 1 
       22 25428 1 1 23 ILE N    N   7.666   6.952 -23.753 1.00 . A A . 21 ILE N    1 1 
       22 25429 1 1 23 ILE O    O  10.879   7.529 -24.966 1.00 . A A . 21 ILE O    1 1 
       22 25430 1 1 24 LEU C    C  11.551   4.978 -25.429 1.00 . A A . 22 LEU C    1 1 
       22 25431 1 1 24 LEU CA   C  11.442   5.111 -23.929 1.00 . A A . 22 LEU CA   1 1 
       22 25432 1 1 24 LEU CB   C  11.246   3.736 -23.348 1.00 . A A . 22 LEU CB   1 1 
       22 25433 1 1 24 LEU CD1  C  13.133   3.726 -21.756 1.00 . A A . 22 LEU CD1  1 1 
       22 25434 1 1 24 LEU CD2  C  12.439   1.637 -22.932 1.00 . A A . 22 LEU CD2  1 1 
       22 25435 1 1 24 LEU CG   C  12.600   3.138 -23.055 1.00 . A A . 22 LEU CG   1 1 
       22 25436 1 1 24 LEU H    H   9.602   5.597 -22.957 1.00 . A A . 22 LEU H    1 1 
       22 25437 1 1 24 LEU HA   H  12.336   5.559 -23.525 1.00 . A A . 22 LEU HA   1 1 
       22 25438 1 1 24 LEU HB2  H  10.669   3.810 -22.442 1.00 . A A . 22 LEU HB2  1 1 
       22 25439 1 1 24 LEU HB3  H  10.725   3.114 -24.059 1.00 . A A . 22 LEU HB3  1 1 
       22 25440 1 1 24 LEU HD11 H  14.030   4.291 -21.959 1.00 . A A . 22 LEU HD11 1 1 
       22 25441 1 1 24 LEU HD12 H  13.353   2.929 -21.065 1.00 . A A . 22 LEU HD12 1 1 
       22 25442 1 1 24 LEU HD13 H  12.386   4.380 -21.329 1.00 . A A . 22 LEU HD13 1 1 
       22 25443 1 1 24 LEU HD21 H  13.206   1.147 -23.512 1.00 . A A . 22 LEU HD21 1 1 
       22 25444 1 1 24 LEU HD22 H  11.466   1.356 -23.308 1.00 . A A . 22 LEU HD22 1 1 
       22 25445 1 1 24 LEU HD23 H  12.524   1.353 -21.897 1.00 . A A . 22 LEU HD23 1 1 
       22 25446 1 1 24 LEU HG   H  13.280   3.367 -23.862 1.00 . A A . 22 LEU HG   1 1 
       22 25447 1 1 24 LEU N    N  10.258   5.933 -23.599 1.00 . A A . 22 LEU N    1 1 
       22 25448 1 1 24 LEU O    O  12.624   4.855 -25.986 1.00 . A A . 22 LEU O    1 1 
       22 25449 1 1 25 GLN C    C  11.199   6.167 -28.040 1.00 . A A . 23 GLN C    1 1 
       22 25450 1 1 25 GLN CA   C  10.460   4.943 -27.555 1.00 . A A . 23 GLN CA   1 1 
       22 25451 1 1 25 GLN CB   C   9.036   4.975 -28.067 1.00 . A A . 23 GLN CB   1 1 
       22 25452 1 1 25 GLN CD   C   6.937   6.317 -28.054 1.00 . A A . 23 GLN CD   1 1 
       22 25453 1 1 25 GLN CG   C   8.427   6.314 -27.707 1.00 . A A . 23 GLN CG   1 1 
       22 25454 1 1 25 GLN H    H   9.603   5.165 -25.606 1.00 . A A . 23 GLN H    1 1 
       22 25455 1 1 25 GLN HA   H  10.950   4.056 -27.868 1.00 . A A . 23 GLN HA   1 1 
       22 25456 1 1 25 GLN HB2  H   9.037   4.853 -29.131 1.00 . A A . 23 GLN HB2  1 1 
       22 25457 1 1 25 GLN HB3  H   8.467   4.189 -27.604 1.00 . A A . 23 GLN HB3  1 1 
       22 25458 1 1 25 GLN HE21 H   6.840   8.291 -28.242 1.00 . A A . 23 GLN HE21 1 1 
       22 25459 1 1 25 GLN HE22 H   5.383   7.465 -28.511 1.00 . A A . 23 GLN HE22 1 1 
       22 25460 1 1 25 GLN HG2  H   8.562   6.485 -26.652 1.00 . A A . 23 GLN HG2  1 1 
       22 25461 1 1 25 GLN HG3  H   8.931   7.086 -28.263 1.00 . A A . 23 GLN HG3  1 1 
       22 25462 1 1 25 GLN N    N  10.444   5.032 -26.085 1.00 . A A . 23 GLN N    1 1 
       22 25463 1 1 25 GLN NE2  N   6.337   7.452 -28.288 1.00 . A A . 23 GLN NE2  1 1 
       22 25464 1 1 25 GLN O    O  11.972   6.150 -28.977 1.00 . A A . 23 GLN O    1 1 
       22 25465 1 1 25 GLN OE1  O   6.313   5.278 -28.113 1.00 . A A . 23 GLN OE1  1 1 
       22 25466 1 1 26 ALA C    C  12.825   8.702 -26.777 1.00 . A A . 24 ALA C    1 1 
       22 25467 1 1 26 ALA CA   C  11.584   8.524 -27.662 1.00 . A A . 24 ALA CA   1 1 
       22 25468 1 1 26 ALA CB   C  10.588   9.647 -27.378 1.00 . A A . 24 ALA CB   1 1 
       22 25469 1 1 26 ALA H    H  10.317   7.155 -26.610 1.00 . A A . 24 ALA H    1 1 
       22 25470 1 1 26 ALA HA   H  11.863   8.540 -28.694 1.00 . A A . 24 ALA HA   1 1 
       22 25471 1 1 26 ALA HB1  H   9.842   9.296 -26.680 1.00 . A A . 24 ALA HB1  1 1 
       22 25472 1 1 26 ALA HB2  H  10.108   9.942 -28.299 1.00 . A A . 24 ALA HB2  1 1 
       22 25473 1 1 26 ALA HB3  H  11.108  10.491 -26.954 1.00 . A A . 24 ALA HB3  1 1 
       22 25474 1 1 26 ALA N    N  10.944   7.226 -27.354 1.00 . A A . 24 ALA N    1 1 
       22 25475 1 1 26 ALA O    O  13.525   9.692 -26.860 1.00 . A A . 24 ALA O    1 1 
       22 25476 1 1 27 PHE C    C  14.677   6.406 -24.615 1.00 . A A . 25 PHE C    1 1 
       22 25477 1 1 27 PHE CA   C  14.279   7.827 -25.036 1.00 . A A . 25 PHE CA   1 1 
       22 25478 1 1 27 PHE CB   C  13.923   8.634 -23.787 1.00 . A A . 25 PHE CB   1 1 
       22 25479 1 1 27 PHE CD1  C  12.220  10.328 -24.550 1.00 . A A . 25 PHE CD1  1 1 
       22 25480 1 1 27 PHE CD2  C  14.494  11.064 -24.139 1.00 . A A . 25 PHE CD2  1 1 
       22 25481 1 1 27 PHE CE1  C  11.861  11.635 -24.899 1.00 . A A . 25 PHE CE1  1 1 
       22 25482 1 1 27 PHE CE2  C  14.134  12.371 -24.487 1.00 . A A . 25 PHE CE2  1 1 
       22 25483 1 1 27 PHE CG   C  13.537  10.043 -24.170 1.00 . A A . 25 PHE CG   1 1 
       22 25484 1 1 27 PHE CZ   C  12.818  12.657 -24.867 1.00 . A A . 25 PHE CZ   1 1 
       22 25485 1 1 27 PHE H    H  12.524   6.963 -25.889 1.00 . A A . 25 PHE H    1 1 
       22 25486 1 1 27 PHE HA   H  15.097   8.297 -25.558 1.00 . A A . 25 PHE HA   1 1 
       22 25487 1 1 27 PHE HB2  H  13.094   8.162 -23.280 1.00 . A A . 25 PHE HB2  1 1 
       22 25488 1 1 27 PHE HB3  H  14.776   8.662 -23.129 1.00 . A A . 25 PHE HB3  1 1 
       22 25489 1 1 27 PHE HD1  H  11.482   9.540 -24.574 1.00 . A A . 25 PHE HD1  1 1 
       22 25490 1 1 27 PHE HD2  H  15.510  10.843 -23.846 1.00 . A A . 25 PHE HD2  1 1 
       22 25491 1 1 27 PHE HE1  H  10.845  11.856 -25.192 1.00 . A A . 25 PHE HE1  1 1 
       22 25492 1 1 27 PHE HE2  H  14.872  13.160 -24.462 1.00 . A A . 25 PHE HE2  1 1 
       22 25493 1 1 27 PHE HZ   H  12.540  13.665 -25.135 1.00 . A A . 25 PHE HZ   1 1 
       22 25494 1 1 27 PHE N    N  13.098   7.744 -25.933 1.00 . A A . 25 PHE N    1 1 
       22 25495 1 1 27 PHE O    O  14.530   6.038 -23.466 1.00 . A A . 25 PHE O    1 1 
       22 25496 1 1 28 PRO C    C  16.888   4.188 -24.553 1.00 . A A . 26 PRO C    1 1 
       22 25497 1 1 28 PRO CA   C  15.584   4.253 -25.348 1.00 . A A . 26 PRO CA   1 1 
       22 25498 1 1 28 PRO CB   C  15.767   3.709 -26.762 1.00 . A A . 26 PRO CB   1 1 
       22 25499 1 1 28 PRO CD   C  15.335   6.129 -26.951 1.00 . A A . 26 PRO CD   1 1 
       22 25500 1 1 28 PRO CG   C  15.981   4.936 -27.679 1.00 . A A . 26 PRO CG   1 1 
       22 25501 1 1 28 PRO HA   H  14.812   3.699 -24.845 1.00 . A A . 26 PRO HA   1 1 
       22 25502 1 1 28 PRO HB2  H  16.625   3.054 -26.798 1.00 . A A . 26 PRO HB2  1 1 
       22 25503 1 1 28 PRO HB3  H  14.882   3.181 -27.066 1.00 . A A . 26 PRO HB3  1 1 
       22 25504 1 1 28 PRO HD2  H  15.981   6.991 -26.978 1.00 . A A . 26 PRO HD2  1 1 
       22 25505 1 1 28 PRO HD3  H  14.376   6.366 -27.384 1.00 . A A . 26 PRO HD3  1 1 
       22 25506 1 1 28 PRO HG2  H  17.038   5.110 -27.822 1.00 . A A . 26 PRO HG2  1 1 
       22 25507 1 1 28 PRO HG3  H  15.495   4.779 -28.629 1.00 . A A . 26 PRO HG3  1 1 
       22 25508 1 1 28 PRO N    N  15.160   5.652 -25.567 1.00 . A A . 26 PRO N    1 1 
       22 25509 1 1 28 PRO O    O  17.310   3.134 -24.117 1.00 . A A . 26 PRO O    1 1 
       22 25510 1 1 29 ASP C    C  18.428   5.869 -22.168 1.00 . A A . 27 ASP C    1 1 
       22 25511 1 1 29 ASP CA   C  18.767   5.312 -23.541 1.00 . A A . 27 ASP CA   1 1 
       22 25512 1 1 29 ASP CB   C  19.809   6.189 -24.214 1.00 . A A . 27 ASP CB   1 1 
       22 25513 1 1 29 ASP CG   C  21.065   5.364 -24.500 1.00 . A A . 27 ASP CG   1 1 
       22 25514 1 1 29 ASP H    H  17.143   6.145 -24.668 1.00 . A A . 27 ASP H    1 1 
       22 25515 1 1 29 ASP HA   H  19.146   4.315 -23.447 1.00 . A A . 27 ASP HA   1 1 
       22 25516 1 1 29 ASP HB2  H  19.408   6.569 -25.138 1.00 . A A . 27 ASP HB2  1 1 
       22 25517 1 1 29 ASP HB3  H  20.059   7.006 -23.562 1.00 . A A . 27 ASP HB3  1 1 
       22 25518 1 1 29 ASP N    N  17.514   5.305 -24.335 1.00 . A A . 27 ASP N    1 1 
       22 25519 1 1 29 ASP O    O  18.925   5.421 -21.153 1.00 . A A . 27 ASP O    1 1 
       22 25520 1 1 29 ASP OD1  O  20.930   4.171 -24.714 1.00 . A A . 27 ASP OD1  1 1 
       22 25521 1 1 29 ASP OD2  O  22.141   5.938 -24.497 1.00 . A A . 27 ASP OD2  1 1 
       22 25522 1 1 30 MET C    C  16.421   6.288 -20.084 1.00 . A A . 28 MET C    1 1 
       22 25523 1 1 30 MET CA   C  17.102   7.396 -20.852 1.00 . A A . 28 MET CA   1 1 
       22 25524 1 1 30 MET CB   C  16.142   8.546 -21.077 1.00 . A A . 28 MET CB   1 1 
       22 25525 1 1 30 MET CE   C  14.042  10.461 -20.981 1.00 . A A . 28 MET CE   1 1 
       22 25526 1 1 30 MET CG   C  16.439   9.637 -20.053 1.00 . A A . 28 MET CG   1 1 
       22 25527 1 1 30 MET H    H  17.127   7.119 -22.965 1.00 . A A . 28 MET H    1 1 
       22 25528 1 1 30 MET HA   H  17.953   7.745 -20.301 1.00 . A A . 28 MET HA   1 1 
       22 25529 1 1 30 MET HB2  H  16.270   8.935 -22.076 1.00 . A A . 28 MET HB2  1 1 
       22 25530 1 1 30 MET HB3  H  15.139   8.197 -20.946 1.00 . A A . 28 MET HB3  1 1 
       22 25531 1 1 30 MET HE1  H  13.391  11.232 -21.367 1.00 . A A . 28 MET HE1  1 1 
       22 25532 1 1 30 MET HE2  H  13.602  10.029 -20.098 1.00 . A A . 28 MET HE2  1 1 
       22 25533 1 1 30 MET HE3  H  14.175   9.690 -21.726 1.00 . A A . 28 MET HE3  1 1 
       22 25534 1 1 30 MET HG2  H  16.053   9.337 -19.092 1.00 . A A . 28 MET HG2  1 1 
       22 25535 1 1 30 MET HG3  H  17.508   9.783 -19.982 1.00 . A A . 28 MET HG3  1 1 
       22 25536 1 1 30 MET N    N  17.538   6.821 -22.139 1.00 . A A . 28 MET N    1 1 
       22 25537 1 1 30 MET O    O  15.257   5.999 -20.273 1.00 . A A . 28 MET O    1 1 
       22 25538 1 1 30 MET SD   S  15.649  11.178 -20.569 1.00 . A A . 28 MET SD   1 1 
       22 25539 1 1 31 HIS C    C  15.665   4.977 -17.385 1.00 . A A . 29 HIS C    1 1 
       22 25540 1 1 31 HIS CA   C  16.583   4.493 -18.516 1.00 . A A . 29 HIS CA   1 1 
       22 25541 1 1 31 HIS CB   C  17.732   3.657 -17.969 1.00 . A A . 29 HIS CB   1 1 
       22 25542 1 1 31 HIS CD2  C  18.375   5.618 -16.343 1.00 . A A . 29 HIS CD2  1 1 
       22 25543 1 1 31 HIS CE1  C  19.271   4.437 -14.764 1.00 . A A . 29 HIS CE1  1 1 
       22 25544 1 1 31 HIS CG   C  18.294   4.304 -16.733 1.00 . A A . 29 HIS CG   1 1 
       22 25545 1 1 31 HIS H    H  18.101   5.863 -19.166 1.00 . A A . 29 HIS H    1 1 
       22 25546 1 1 31 HIS HA   H  16.008   3.890 -19.201 1.00 . A A . 29 HIS HA   1 1 
       22 25547 1 1 31 HIS HB2  H  17.375   2.670 -17.736 1.00 . A A . 29 HIS HB2  1 1 
       22 25548 1 1 31 HIS HB3  H  18.506   3.594 -18.722 1.00 . A A . 29 HIS HB3  1 1 
       22 25549 1 1 31 HIS HD1  H  18.970   2.594 -15.682 1.00 . A A . 29 HIS HD1  1 1 
       22 25550 1 1 31 HIS HD2  H  18.015   6.461 -16.915 1.00 . A A . 29 HIS HD2  1 1 
       22 25551 1 1 31 HIS HE1  H  19.756   4.147 -13.843 1.00 . A A . 29 HIS HE1  1 1 
       22 25552 1 1 31 HIS N    N  17.155   5.630 -19.263 1.00 . A A . 29 HIS N    1 1 
       22 25553 1 1 31 HIS ND1  N  18.871   3.569 -15.711 1.00 . A A . 29 HIS ND1  1 1 
       22 25554 1 1 31 HIS NE2  N  18.993   5.699 -15.100 1.00 . A A . 29 HIS NE2  1 1 
       22 25555 1 1 31 HIS O    O  15.235   6.114 -17.358 1.00 . A A . 29 HIS O    1 1 
       22 25556 1 1 32 ASN C    C  14.962   5.663 -14.555 1.00 . A A . 30 ASN C    1 1 
       22 25557 1 1 32 ASN CA   C  14.421   4.469 -15.349 1.00 . A A . 30 ASN CA   1 1 
       22 25558 1 1 32 ASN CB   C  14.267   3.270 -14.412 1.00 . A A . 30 ASN CB   1 1 
       22 25559 1 1 32 ASN CG   C  13.780   2.057 -15.210 1.00 . A A . 30 ASN CG   1 1 
       22 25560 1 1 32 ASN H    H  15.683   3.187 -16.533 1.00 . A A . 30 ASN H    1 1 
       22 25561 1 1 32 ASN HA   H  13.454   4.725 -15.754 1.00 . A A . 30 ASN HA   1 1 
       22 25562 1 1 32 ASN HB2  H  15.221   3.043 -13.956 1.00 . A A . 30 ASN HB2  1 1 
       22 25563 1 1 32 ASN HB3  H  13.546   3.504 -13.643 1.00 . A A . 30 ASN HB3  1 1 
       22 25564 1 1 32 ASN HD21 H  11.879   2.303 -14.692 1.00 . A A . 30 ASN HD21 1 1 
       22 25565 1 1 32 ASN HD22 H  12.189   0.982 -15.714 1.00 . A A . 30 ASN HD22 1 1 
       22 25566 1 1 32 ASN N    N  15.339   4.102 -16.470 1.00 . A A . 30 ASN N    1 1 
       22 25567 1 1 32 ASN ND2  N  12.510   1.755 -15.205 1.00 . A A . 30 ASN ND2  1 1 
       22 25568 1 1 32 ASN O    O  14.417   6.746 -14.619 1.00 . A A . 30 ASN O    1 1 
       22 25569 1 1 32 ASN OD1  O  14.564   1.377 -15.843 1.00 . A A . 30 ASN OD1  1 1 
       22 25570 1 1 33 SER C    C  16.448   7.908 -13.703 1.00 . A A . 31 SER C    1 1 
       22 25571 1 1 33 SER CA   C  16.569   6.576 -12.962 1.00 . A A . 31 SER CA   1 1 
       22 25572 1 1 33 SER CB   C  18.031   6.297 -12.656 1.00 . A A . 31 SER CB   1 1 
       22 25573 1 1 33 SER H    H  16.409   4.571 -13.741 1.00 . A A . 31 SER H    1 1 
       22 25574 1 1 33 SER HA   H  16.031   6.640 -12.038 1.00 . A A . 31 SER HA   1 1 
       22 25575 1 1 33 SER HB2  H  18.250   5.262 -12.845 1.00 . A A . 31 SER HB2  1 1 
       22 25576 1 1 33 SER HB3  H  18.641   6.916 -13.284 1.00 . A A . 31 SER HB3  1 1 
       22 25577 1 1 33 SER HG   H  18.009   5.831 -10.767 1.00 . A A . 31 SER HG   1 1 
       22 25578 1 1 33 SER N    N  16.005   5.462 -13.787 1.00 . A A . 31 SER N    1 1 
       22 25579 1 1 33 SER O    O  16.271   8.948 -13.101 1.00 . A A . 31 SER O    1 1 
       22 25580 1 1 33 SER OG   O  18.288   6.587 -11.289 1.00 . A A . 31 SER OG   1 1 
       22 25581 1 1 34 ASN C    C  14.945   9.335 -16.181 1.00 . A A . 32 ASN C    1 1 
       22 25582 1 1 34 ASN CA   C  16.403   9.150 -15.767 1.00 . A A . 32 ASN CA   1 1 
       22 25583 1 1 34 ASN CB   C  17.293   9.085 -16.992 1.00 . A A . 32 ASN CB   1 1 
       22 25584 1 1 34 ASN CG   C  18.759   9.175 -16.564 1.00 . A A . 32 ASN CG   1 1 
       22 25585 1 1 34 ASN H    H  16.662   7.043 -15.479 1.00 . A A . 32 ASN H    1 1 
       22 25586 1 1 34 ASN HA   H  16.704   9.970 -15.155 1.00 . A A . 32 ASN HA   1 1 
       22 25587 1 1 34 ASN HB2  H  17.120   8.157 -17.493 1.00 . A A . 32 ASN HB2  1 1 
       22 25588 1 1 34 ASN HB3  H  17.060   9.901 -17.649 1.00 . A A . 32 ASN HB3  1 1 
       22 25589 1 1 34 ASN HD21 H  19.377   7.843 -17.901 1.00 . A A . 32 ASN HD21 1 1 
       22 25590 1 1 34 ASN HD22 H  20.591   8.491 -16.906 1.00 . A A . 32 ASN HD22 1 1 
       22 25591 1 1 34 ASN N    N  16.529   7.888 -15.004 1.00 . A A . 32 ASN N    1 1 
       22 25592 1 1 34 ASN ND2  N  19.650   8.442 -17.174 1.00 . A A . 32 ASN ND2  1 1 
       22 25593 1 1 34 ASN O    O  14.366  10.385 -15.996 1.00 . A A . 32 ASN O    1 1 
       22 25594 1 1 34 ASN OD1  O  19.096   9.917 -15.664 1.00 . A A . 32 ASN OD1  1 1 
       22 25595 1 1 35 ILE C    C  12.105   8.825 -15.887 1.00 . A A . 33 ILE C    1 1 
       22 25596 1 1 35 ILE CA   C  12.910   8.428 -17.116 1.00 . A A . 33 ILE CA   1 1 
       22 25597 1 1 35 ILE CB   C  12.407   7.082 -17.631 1.00 . A A . 33 ILE CB   1 1 
       22 25598 1 1 35 ILE CD1  C  12.411   7.436 -20.113 1.00 . A A . 33 ILE CD1  1 1 
       22 25599 1 1 35 ILE CG1  C  13.120   6.748 -18.946 1.00 . A A . 33 ILE CG1  1 1 
       22 25600 1 1 35 ILE CG2  C  10.891   7.152 -17.849 1.00 . A A . 33 ILE CG2  1 1 
       22 25601 1 1 35 ILE H    H  14.819   7.468 -16.840 1.00 . A A . 33 ILE H    1 1 
       22 25602 1 1 35 ILE HA   H  12.804   9.177 -17.884 1.00 . A A . 33 ILE HA   1 1 
       22 25603 1 1 35 ILE HB   H  12.626   6.319 -16.900 1.00 . A A . 33 ILE HB   1 1 
       22 25604 1 1 35 ILE HD11 H  13.130   7.681 -20.879 1.00 . A A . 33 ILE HD11 1 1 
       22 25605 1 1 35 ILE HD12 H  11.934   8.339 -19.762 1.00 . A A . 33 ILE HD12 1 1 
       22 25606 1 1 35 ILE HD13 H  11.665   6.769 -20.516 1.00 . A A . 33 ILE HD13 1 1 
       22 25607 1 1 35 ILE HG12 H  14.141   7.092 -18.893 1.00 . A A . 33 ILE HG12 1 1 
       22 25608 1 1 35 ILE HG13 H  13.108   5.679 -19.100 1.00 . A A . 33 ILE HG13 1 1 
       22 25609 1 1 35 ILE HG21 H  10.600   6.429 -18.598 1.00 . A A . 33 ILE HG21 1 1 
       22 25610 1 1 35 ILE HG22 H  10.621   8.143 -18.182 1.00 . A A . 33 ILE HG22 1 1 
       22 25611 1 1 35 ILE HG23 H  10.382   6.935 -16.921 1.00 . A A . 33 ILE HG23 1 1 
       22 25612 1 1 35 ILE N    N  14.339   8.313 -16.718 1.00 . A A . 33 ILE N    1 1 
       22 25613 1 1 35 ILE O    O  11.115   9.523 -15.968 1.00 . A A . 33 ILE O    1 1 
       22 25614 1 1 36 SER C    C  11.548  10.229 -13.479 1.00 . A A . 34 SER C    1 1 
       22 25615 1 1 36 SER CA   C  11.819   8.733 -13.490 1.00 . A A . 34 SER CA   1 1 
       22 25616 1 1 36 SER CB   C  12.701   8.392 -12.302 1.00 . A A . 34 SER CB   1 1 
       22 25617 1 1 36 SER H    H  13.341   7.827 -14.703 1.00 . A A . 34 SER H    1 1 
       22 25618 1 1 36 SER HA   H  10.890   8.188 -13.430 1.00 . A A . 34 SER HA   1 1 
       22 25619 1 1 36 SER HB2  H  13.652   8.031 -12.658 1.00 . A A . 34 SER HB2  1 1 
       22 25620 1 1 36 SER HB3  H  12.856   9.285 -11.711 1.00 . A A . 34 SER HB3  1 1 
       22 25621 1 1 36 SER HG   H  11.251   7.742 -11.179 1.00 . A A . 34 SER HG   1 1 
       22 25622 1 1 36 SER N    N  12.535   8.385 -14.741 1.00 . A A . 34 SER N    1 1 
       22 25623 1 1 36 SER O    O  10.459  10.674 -13.170 1.00 . A A . 34 SER O    1 1 
       22 25624 1 1 36 SER OG   O  12.076   7.385 -11.518 1.00 . A A . 34 SER OG   1 1 
       22 25625 1 1 37 LYS C    C  11.323  12.765 -14.947 1.00 . A A . 35 LYS C    1 1 
       22 25626 1 1 37 LYS CA   C  12.318  12.472 -13.845 1.00 . A A . 35 LYS CA   1 1 
       22 25627 1 1 37 LYS CB   C  13.637  13.190 -14.136 1.00 . A A . 35 LYS CB   1 1 
       22 25628 1 1 37 LYS CD   C  16.012  13.463 -13.419 1.00 . A A . 35 LYS CD   1 1 
       22 25629 1 1 37 LYS CE   C  16.818  12.635 -14.419 1.00 . A A . 35 LYS CE   1 1 
       22 25630 1 1 37 LYS CG   C  14.692  12.753 -13.120 1.00 . A A . 35 LYS CG   1 1 
       22 25631 1 1 37 LYS H    H  13.390  10.643 -14.087 1.00 . A A . 35 LYS H    1 1 
       22 25632 1 1 37 LYS HA   H  11.927  12.791 -12.897 1.00 . A A . 35 LYS HA   1 1 
       22 25633 1 1 37 LYS HB2  H  13.971  12.940 -15.133 1.00 . A A . 35 LYS HB2  1 1 
       22 25634 1 1 37 LYS HB3  H  13.490  14.257 -14.063 1.00 . A A . 35 LYS HB3  1 1 
       22 25635 1 1 37 LYS HD2  H  15.808  14.438 -13.838 1.00 . A A . 35 LYS HD2  1 1 
       22 25636 1 1 37 LYS HD3  H  16.577  13.573 -12.507 1.00 . A A . 35 LYS HD3  1 1 
       22 25637 1 1 37 LYS HE2  H  16.157  11.968 -14.951 1.00 . A A . 35 LYS HE2  1 1 
       22 25638 1 1 37 LYS HE3  H  17.308  13.293 -15.120 1.00 . A A . 35 LYS HE3  1 1 
       22 25639 1 1 37 LYS HG2  H  14.360  13.010 -12.124 1.00 . A A . 35 LYS HG2  1 1 
       22 25640 1 1 37 LYS HG3  H  14.836  11.686 -13.188 1.00 . A A . 35 LYS HG3  1 1 
       22 25641 1 1 37 LYS HZ1  H  17.474  11.573 -12.752 1.00 . A A . 35 LYS HZ1  1 1 
       22 25642 1 1 37 LYS HZ2  H  18.706  12.407 -13.572 1.00 . A A . 35 LYS HZ2  1 1 
       22 25643 1 1 37 LYS HZ3  H  18.064  10.977 -14.226 1.00 . A A . 35 LYS HZ3  1 1 
       22 25644 1 1 37 LYS N    N  12.529  11.014 -13.826 1.00 . A A . 35 LYS N    1 1 
       22 25645 1 1 37 LYS NZ   N  17.843  11.838 -13.687 1.00 . A A . 35 LYS NZ   1 1 
       22 25646 1 1 37 LYS O    O  10.563  13.704 -14.889 1.00 . A A . 35 LYS O    1 1 
       22 25647 1 1 38 ILE C    C   8.971  11.754 -16.587 1.00 . A A . 36 ILE C    1 1 
       22 25648 1 1 38 ILE CA   C  10.366  12.141 -17.063 1.00 . A A . 36 ILE CA   1 1 
       22 25649 1 1 38 ILE CB   C  10.783  11.283 -18.251 1.00 . A A . 36 ILE CB   1 1 
       22 25650 1 1 38 ILE CD1  C  13.079  12.251 -18.064 1.00 . A A . 36 ILE CD1  1 1 
       22 25651 1 1 38 ILE CG1  C  11.906  11.989 -19.011 1.00 . A A . 36 ILE CG1  1 1 
       22 25652 1 1 38 ILE CG2  C   9.596  11.062 -19.194 1.00 . A A . 36 ILE CG2  1 1 
       22 25653 1 1 38 ILE H    H  11.930  11.176 -15.956 1.00 . A A . 36 ILE H    1 1 
       22 25654 1 1 38 ILE HA   H  10.385  13.161 -17.343 1.00 . A A . 36 ILE HA   1 1 
       22 25655 1 1 38 ILE HB   H  11.133  10.343 -17.886 1.00 . A A . 36 ILE HB   1 1 
       22 25656 1 1 38 ILE HD11 H  13.979  12.408 -18.640 1.00 . A A . 36 ILE HD11 1 1 
       22 25657 1 1 38 ILE HD12 H  13.211  11.400 -17.414 1.00 . A A . 36 ILE HD12 1 1 
       22 25658 1 1 38 ILE HD13 H  12.873  13.129 -17.470 1.00 . A A . 36 ILE HD13 1 1 
       22 25659 1 1 38 ILE HG12 H  12.234  11.364 -19.828 1.00 . A A . 36 ILE HG12 1 1 
       22 25660 1 1 38 ILE HG13 H  11.544  12.928 -19.400 1.00 . A A . 36 ILE HG13 1 1 
       22 25661 1 1 38 ILE HG21 H   9.230  12.016 -19.543 1.00 . A A . 36 ILE HG21 1 1 
       22 25662 1 1 38 ILE HG22 H   8.808  10.545 -18.667 1.00 . A A . 36 ILE HG22 1 1 
       22 25663 1 1 38 ILE HG23 H   9.913  10.467 -20.038 1.00 . A A . 36 ILE HG23 1 1 
       22 25664 1 1 38 ILE N    N  11.316  11.939 -15.948 1.00 . A A . 36 ILE N    1 1 
       22 25665 1 1 38 ILE O    O   8.062  12.559 -16.556 1.00 . A A . 36 ILE O    1 1 
       22 25666 1 1 39 LEU C    C   7.055  10.980 -14.548 1.00 . A A . 37 LEU C    1 1 
       22 25667 1 1 39 LEU CA   C   7.496  10.068 -15.687 1.00 . A A . 37 LEU CA   1 1 
       22 25668 1 1 39 LEU CB   C   7.662   8.684 -15.105 1.00 . A A . 37 LEU CB   1 1 
       22 25669 1 1 39 LEU CD1  C   7.514   6.279 -15.546 1.00 . A A . 37 LEU CD1  1 1 
       22 25670 1 1 39 LEU CD2  C   6.564   7.867 -17.212 1.00 . A A . 37 LEU CD2  1 1 
       22 25671 1 1 39 LEU CG   C   7.695   7.632 -16.204 1.00 . A A . 37 LEU CG   1 1 
       22 25672 1 1 39 LEU H    H   9.567   9.908 -16.210 1.00 . A A . 37 LEU H    1 1 
       22 25673 1 1 39 LEU HA   H   6.763  10.050 -16.481 1.00 . A A . 37 LEU HA   1 1 
       22 25674 1 1 39 LEU HB2  H   8.587   8.643 -14.548 1.00 . A A . 37 LEU HB2  1 1 
       22 25675 1 1 39 LEU HB3  H   6.841   8.487 -14.442 1.00 . A A . 37 LEU HB3  1 1 
       22 25676 1 1 39 LEU HD11 H   6.878   5.662 -16.161 1.00 . A A . 37 LEU HD11 1 1 
       22 25677 1 1 39 LEU HD12 H   7.061   6.417 -14.576 1.00 . A A . 37 LEU HD12 1 1 
       22 25678 1 1 39 LEU HD13 H   8.477   5.809 -15.430 1.00 . A A . 37 LEU HD13 1 1 
       22 25679 1 1 39 LEU HD21 H   6.949   8.399 -18.069 1.00 . A A . 37 LEU HD21 1 1 
       22 25680 1 1 39 LEU HD22 H   5.782   8.449 -16.749 1.00 . A A . 37 LEU HD22 1 1 
       22 25681 1 1 39 LEU HD23 H   6.162   6.915 -17.532 1.00 . A A . 37 LEU HD23 1 1 
       22 25682 1 1 39 LEU HG   H   8.651   7.665 -16.710 1.00 . A A . 37 LEU HG   1 1 
       22 25683 1 1 39 LEU N    N   8.810  10.528 -16.193 1.00 . A A . 37 LEU N    1 1 
       22 25684 1 1 39 LEU O    O   6.035  11.639 -14.605 1.00 . A A . 37 LEU O    1 1 
       22 25685 1 1 40 GLY C    C   7.337  13.291 -12.726 1.00 . A A . 38 GLY C    1 1 
       22 25686 1 1 40 GLY CA   C   7.516  11.835 -12.310 1.00 . A A . 38 GLY CA   1 1 
       22 25687 1 1 40 GLY H    H   8.646  10.444 -13.500 1.00 . A A . 38 GLY H    1 1 
       22 25688 1 1 40 GLY HA2  H   6.605  11.476 -11.856 1.00 . A A . 38 GLY HA2  1 1 
       22 25689 1 1 40 GLY HA3  H   8.323  11.767 -11.597 1.00 . A A . 38 GLY HA3  1 1 
       22 25690 1 1 40 GLY N    N   7.838  10.998 -13.501 1.00 . A A . 38 GLY N    1 1 
       22 25691 1 1 40 GLY O    O   6.812  14.097 -11.982 1.00 . A A . 38 GLY O    1 1 
       22 25692 1 1 41 SER C    C   6.378  15.028 -15.331 1.00 . A A . 39 SER C    1 1 
       22 25693 1 1 41 SER CA   C   7.548  15.026 -14.373 1.00 . A A . 39 SER CA   1 1 
       22 25694 1 1 41 SER CB   C   8.796  15.542 -15.091 1.00 . A A . 39 SER CB   1 1 
       22 25695 1 1 41 SER H    H   8.119  12.972 -14.524 1.00 . A A . 39 SER H    1 1 
       22 25696 1 1 41 SER HA   H   7.328  15.645 -13.528 1.00 . A A . 39 SER HA   1 1 
       22 25697 1 1 41 SER HB2  H   8.645  16.567 -15.384 1.00 . A A . 39 SER HB2  1 1 
       22 25698 1 1 41 SER HB3  H   9.644  15.483 -14.423 1.00 . A A . 39 SER HB3  1 1 
       22 25699 1 1 41 SER HG   H   9.434  15.318 -16.917 1.00 . A A . 39 SER HG   1 1 
       22 25700 1 1 41 SER N    N   7.734  13.635 -13.919 1.00 . A A . 39 SER N    1 1 
       22 25701 1 1 41 SER O    O   5.794  16.050 -15.630 1.00 . A A . 39 SER O    1 1 
       22 25702 1 1 41 SER OG   O   9.028  14.755 -16.254 1.00 . A A . 39 SER OG   1 1 
       22 25703 1 1 42 ARG C    C   3.658  13.599 -15.801 1.00 . A A . 40 ARG C    1 1 
       22 25704 1 1 42 ARG CA   C   4.874  13.761 -16.691 1.00 . A A . 40 ARG CA   1 1 
       22 25705 1 1 42 ARG CB   C   5.126  12.563 -17.567 1.00 . A A . 40 ARG CB   1 1 
       22 25706 1 1 42 ARG CD   C   5.331  13.148 -19.976 1.00 . A A . 40 ARG CD   1 1 
       22 25707 1 1 42 ARG CG   C   6.093  12.975 -18.671 1.00 . A A . 40 ARG CG   1 1 
       22 25708 1 1 42 ARG CZ   C   7.059  14.762 -20.557 1.00 . A A . 40 ARG CZ   1 1 
       22 25709 1 1 42 ARG H    H   6.466  13.041 -15.505 1.00 . A A . 40 ARG H    1 1 
       22 25710 1 1 42 ARG HA   H   4.790  14.644 -17.290 1.00 . A A . 40 ARG HA   1 1 
       22 25711 1 1 42 ARG HB2  H   5.576  11.797 -16.976 1.00 . A A . 40 ARG HB2  1 1 
       22 25712 1 1 42 ARG HB3  H   4.212  12.214 -17.989 1.00 . A A . 40 ARG HB3  1 1 
       22 25713 1 1 42 ARG HD2  H   5.476  12.269 -20.575 1.00 . A A . 40 ARG HD2  1 1 
       22 25714 1 1 42 ARG HD3  H   4.280  13.268 -19.763 1.00 . A A . 40 ARG HD3  1 1 
       22 25715 1 1 42 ARG HE   H   5.228  14.833 -21.316 1.00 . A A . 40 ARG HE   1 1 
       22 25716 1 1 42 ARG HG2  H   6.568  13.907 -18.403 1.00 . A A . 40 ARG HG2  1 1 
       22 25717 1 1 42 ARG HG3  H   6.845  12.211 -18.792 1.00 . A A . 40 ARG HG3  1 1 
       22 25718 1 1 42 ARG HH11 H   7.844  12.920 -20.566 1.00 . A A . 40 ARG HH11 1 1 
       22 25719 1 1 42 ARG HH12 H   8.976  14.217 -20.374 1.00 . A A . 40 ARG HH12 1 1 
       22 25720 1 1 42 ARG HH21 H   6.563  16.699 -20.512 1.00 . A A . 40 ARG HH21 1 1 
       22 25721 1 1 42 ARG HH22 H   8.252  16.353 -20.344 1.00 . A A . 40 ARG HH22 1 1 
       22 25722 1 1 42 ARG N    N   6.011  13.868 -15.790 1.00 . A A . 40 ARG N    1 1 
       22 25723 1 1 42 ARG NE   N   5.829  14.349 -20.712 1.00 . A A . 40 ARG NE   1 1 
       22 25724 1 1 42 ARG NH1  N   8.036  13.899 -20.494 1.00 . A A . 40 ARG NH1  1 1 
       22 25725 1 1 42 ARG NH2  N   7.311  16.037 -20.464 1.00 . A A . 40 ARG NH2  1 1 
       22 25726 1 1 42 ARG O    O   2.571  14.059 -16.086 1.00 . A A . 40 ARG O    1 1 
       22 25727 1 1 43 TRP C    C   2.472  14.094 -13.041 1.00 . A A . 41 TRP C    1 1 
       22 25728 1 1 43 TRP CA   C   2.822  12.762 -13.685 1.00 . A A . 41 TRP CA   1 1 
       22 25729 1 1 43 TRP CB   C   3.364  11.854 -12.604 1.00 . A A . 41 TRP CB   1 1 
       22 25730 1 1 43 TRP CD1  C   2.059  11.837 -10.447 1.00 . A A . 41 TRP CD1  1 1 
       22 25731 1 1 43 TRP CD2  C   1.102  10.626 -12.064 1.00 . A A . 41 TRP CD2  1 1 
       22 25732 1 1 43 TRP CE2  C   0.263  10.500 -10.938 1.00 . A A . 41 TRP CE2  1 1 
       22 25733 1 1 43 TRP CE3  C   0.740   9.969 -13.237 1.00 . A A . 41 TRP CE3  1 1 
       22 25734 1 1 43 TRP CG   C   2.234  11.455 -11.725 1.00 . A A . 41 TRP CG   1 1 
       22 25735 1 1 43 TRP CH2  C  -1.246   9.088 -12.179 1.00 . A A . 41 TRP CH2  1 1 
       22 25736 1 1 43 TRP CZ2  C  -0.908   9.736 -10.988 1.00 . A A . 41 TRP CZ2  1 1 
       22 25737 1 1 43 TRP CZ3  C  -0.430   9.209 -13.292 1.00 . A A . 41 TRP CZ3  1 1 
       22 25738 1 1 43 TRP H    H   4.783  12.632 -14.493 1.00 . A A . 41 TRP H    1 1 
       22 25739 1 1 43 TRP HA   H   1.953  12.321 -14.139 1.00 . A A . 41 TRP HA   1 1 
       22 25740 1 1 43 TRP HB2  H   3.810  10.985 -13.053 1.00 . A A . 41 TRP HB2  1 1 
       22 25741 1 1 43 TRP HB3  H   4.112  12.385 -12.036 1.00 . A A . 41 TRP HB3  1 1 
       22 25742 1 1 43 TRP HD1  H   2.728  12.480  -9.898 1.00 . A A . 41 TRP HD1  1 1 
       22 25743 1 1 43 TRP HE1  H   0.534  11.362  -9.056 1.00 . A A . 41 TRP HE1  1 1 
       22 25744 1 1 43 TRP HE3  H   1.362  10.067 -14.107 1.00 . A A . 41 TRP HE3  1 1 
       22 25745 1 1 43 TRP HH2  H  -2.145   8.506 -12.253 1.00 . A A . 41 TRP HH2  1 1 
       22 25746 1 1 43 TRP HZ2  H  -1.539   9.643 -10.118 1.00 . A A . 41 TRP HZ2  1 1 
       22 25747 1 1 43 TRP HZ3  H  -0.698   8.701 -14.189 1.00 . A A . 41 TRP HZ3  1 1 
       22 25748 1 1 43 TRP N    N   3.883  12.965 -14.686 1.00 . A A . 41 TRP N    1 1 
       22 25749 1 1 43 TRP NE1  N   0.890  11.257  -9.964 1.00 . A A . 41 TRP NE1  1 1 
       22 25750 1 1 43 TRP O    O   1.348  14.535 -13.049 1.00 . A A . 41 TRP O    1 1 
       22 25751 1 1 44 LYS C    C   2.625  16.970 -12.955 1.00 . A A . 42 LYS C    1 1 
       22 25752 1 1 44 LYS CA   C   3.142  16.050 -11.856 1.00 . A A . 42 LYS CA   1 1 
       22 25753 1 1 44 LYS CB   C   4.419  16.628 -11.242 1.00 . A A . 42 LYS CB   1 1 
       22 25754 1 1 44 LYS CD   C   5.637  16.710  -9.055 1.00 . A A . 42 LYS CD   1 1 
       22 25755 1 1 44 LYS CE   C   6.707  15.831  -8.404 1.00 . A A . 42 LYS CE   1 1 
       22 25756 1 1 44 LYS CG   C   4.762  15.850  -9.969 1.00 . A A . 42 LYS CG   1 1 
       22 25757 1 1 44 LYS H    H   4.345  14.400 -12.497 1.00 . A A . 42 LYS H    1 1 
       22 25758 1 1 44 LYS HA   H   2.389  15.917 -11.089 1.00 . A A . 42 LYS HA   1 1 
       22 25759 1 1 44 LYS HB2  H   5.231  16.538 -11.950 1.00 . A A . 42 LYS HB2  1 1 
       22 25760 1 1 44 LYS HB3  H   4.266  17.667 -10.997 1.00 . A A . 42 LYS HB3  1 1 
       22 25761 1 1 44 LYS HD2  H   6.112  17.487  -9.637 1.00 . A A . 42 LYS HD2  1 1 
       22 25762 1 1 44 LYS HD3  H   5.024  17.157  -8.287 1.00 . A A . 42 LYS HD3  1 1 
       22 25763 1 1 44 LYS HE2  H   6.367  14.806  -8.387 1.00 . A A . 42 LYS HE2  1 1 
       22 25764 1 1 44 LYS HE3  H   7.622  15.897  -8.972 1.00 . A A . 42 LYS HE3  1 1 
       22 25765 1 1 44 LYS HG2  H   3.851  15.590  -9.452 1.00 . A A . 42 LYS HG2  1 1 
       22 25766 1 1 44 LYS HG3  H   5.297  14.949 -10.231 1.00 . A A . 42 LYS HG3  1 1 
       22 25767 1 1 44 LYS HZ1  H   6.594  17.264  -6.897 1.00 . A A . 42 LYS HZ1  1 1 
       22 25768 1 1 44 LYS HZ2  H   7.975  16.277  -6.815 1.00 . A A . 42 LYS HZ2  1 1 
       22 25769 1 1 44 LYS HZ3  H   6.461  15.667  -6.343 1.00 . A A . 42 LYS HZ3  1 1 
       22 25770 1 1 44 LYS N    N   3.436  14.750 -12.484 1.00 . A A . 42 LYS N    1 1 
       22 25771 1 1 44 LYS NZ   N   6.953  16.295  -7.009 1.00 . A A . 42 LYS NZ   1 1 
       22 25772 1 1 44 LYS O    O   2.032  18.001 -12.704 1.00 . A A . 42 LYS O    1 1 
       22 25773 1 1 45 ALA C    C   1.027  17.030 -15.790 1.00 . A A . 43 ALA C    1 1 
       22 25774 1 1 45 ALA CA   C   2.440  17.416 -15.326 1.00 . A A . 43 ALA CA   1 1 
       22 25775 1 1 45 ALA CB   C   3.425  17.211 -16.474 1.00 . A A . 43 ALA CB   1 1 
       22 25776 1 1 45 ALA H    H   3.364  15.778 -14.354 1.00 . A A . 43 ALA H    1 1 
       22 25777 1 1 45 ALA HA   H   2.455  18.440 -15.030 1.00 . A A . 43 ALA HA   1 1 
       22 25778 1 1 45 ALA HB1  H   3.024  17.645 -17.376 1.00 . A A . 43 ALA HB1  1 1 
       22 25779 1 1 45 ALA HB2  H   3.585  16.151 -16.622 1.00 . A A . 43 ALA HB2  1 1 
       22 25780 1 1 45 ALA HB3  H   4.364  17.685 -16.230 1.00 . A A . 43 ALA HB3  1 1 
       22 25781 1 1 45 ALA N    N   2.873  16.596 -14.185 1.00 . A A . 43 ALA N    1 1 
       22 25782 1 1 45 ALA O    O   0.371  17.794 -16.471 1.00 . A A . 43 ALA O    1 1 
       22 25783 1 1 46 MET C    C  -1.818  16.473 -15.293 1.00 . A A . 44 MET C    1 1 
       22 25784 1 1 46 MET CA   C  -0.824  15.486 -15.902 1.00 . A A . 44 MET CA   1 1 
       22 25785 1 1 46 MET CB   C  -1.157  14.039 -15.497 1.00 . A A . 44 MET CB   1 1 
       22 25786 1 1 46 MET CE   C  -2.266  11.535 -14.442 1.00 . A A . 44 MET CE   1 1 
       22 25787 1 1 46 MET CG   C  -0.823  13.796 -14.029 1.00 . A A . 44 MET CG   1 1 
       22 25788 1 1 46 MET H    H   1.057  15.241 -14.905 1.00 . A A . 44 MET H    1 1 
       22 25789 1 1 46 MET HA   H  -0.864  15.570 -16.979 1.00 . A A . 44 MET HA   1 1 
       22 25790 1 1 46 MET HB2  H  -2.205  13.856 -15.654 1.00 . A A . 44 MET HB2  1 1 
       22 25791 1 1 46 MET HB3  H  -0.584  13.357 -16.109 1.00 . A A . 44 MET HB3  1 1 
       22 25792 1 1 46 MET HE1  H  -2.866  11.857 -15.282 1.00 . A A . 44 MET HE1  1 1 
       22 25793 1 1 46 MET HE2  H  -2.722  10.672 -13.985 1.00 . A A . 44 MET HE2  1 1 
       22 25794 1 1 46 MET HE3  H  -1.272  11.278 -14.779 1.00 . A A . 44 MET HE3  1 1 
       22 25795 1 1 46 MET HG2  H   0.088  13.220 -13.964 1.00 . A A . 44 MET HG2  1 1 
       22 25796 1 1 46 MET HG3  H  -0.690  14.743 -13.527 1.00 . A A . 44 MET HG3  1 1 
       22 25797 1 1 46 MET N    N   0.539  15.859 -15.448 1.00 . A A . 44 MET N    1 1 
       22 25798 1 1 46 MET O    O  -1.774  17.651 -15.587 1.00 . A A . 44 MET O    1 1 
       22 25799 1 1 46 MET SD   S  -2.162  12.873 -13.233 1.00 . A A . 44 MET SD   1 1 
       22 25800 1 1 47 THR C    C  -4.183  16.555 -12.517 1.00 . A A . 45 THR C    1 1 
       22 25801 1 1 47 THR CA   C  -3.687  17.003 -13.891 1.00 . A A . 45 THR CA   1 1 
       22 25802 1 1 47 THR CB   C  -4.871  17.105 -14.838 1.00 . A A . 45 THR CB   1 1 
       22 25803 1 1 47 THR CG2  C  -4.649  18.283 -15.785 1.00 . A A . 45 THR CG2  1 1 
       22 25804 1 1 47 THR H    H  -2.767  15.086 -14.231 1.00 . A A . 45 THR H    1 1 
       22 25805 1 1 47 THR HA   H  -3.218  17.970 -13.804 1.00 . A A . 45 THR HA   1 1 
       22 25806 1 1 47 THR HB   H  -5.773  17.256 -14.269 1.00 . A A . 45 THR HB   1 1 
       22 25807 1 1 47 THR HG1  H  -5.818  15.493 -15.377 1.00 . A A . 45 THR HG1  1 1 
       22 25808 1 1 47 THR HG21 H  -3.964  17.988 -16.568 1.00 . A A . 45 THR HG21 1 1 
       22 25809 1 1 47 THR HG22 H  -4.226  19.111 -15.235 1.00 . A A . 45 THR HG22 1 1 
       22 25810 1 1 47 THR HG23 H  -5.589  18.580 -16.221 1.00 . A A . 45 THR HG23 1 1 
       22 25811 1 1 47 THR N    N  -2.718  16.032 -14.463 1.00 . A A . 45 THR N    1 1 
       22 25812 1 1 47 THR O    O  -5.120  17.117 -11.987 1.00 . A A . 45 THR O    1 1 
       22 25813 1 1 47 THR OG1  O  -4.976  15.904 -15.589 1.00 . A A . 45 THR OG1  1 1 
       22 25814 1 1 48 ASN C    C  -5.455  14.454 -10.788 1.00 . A A . 46 ASN C    1 1 
       22 25815 1 1 48 ASN CA   C  -4.060  15.055 -10.617 1.00 . A A . 46 ASN CA   1 1 
       22 25816 1 1 48 ASN CB   C  -4.112  16.210  -9.610 1.00 . A A . 46 ASN CB   1 1 
       22 25817 1 1 48 ASN CG   C  -2.721  16.831  -9.471 1.00 . A A . 46 ASN CG   1 1 
       22 25818 1 1 48 ASN H    H  -2.850  15.103 -12.397 1.00 . A A . 46 ASN H    1 1 
       22 25819 1 1 48 ASN HA   H  -3.387  14.294 -10.259 1.00 . A A . 46 ASN HA   1 1 
       22 25820 1 1 48 ASN HB2  H  -4.809  16.959  -9.952 1.00 . A A . 46 ASN HB2  1 1 
       22 25821 1 1 48 ASN HB3  H  -4.431  15.833  -8.650 1.00 . A A . 46 ASN HB3  1 1 
       22 25822 1 1 48 ASN HD21 H  -3.358  18.358  -8.374 1.00 . A A . 46 ASN HD21 1 1 
       22 25823 1 1 48 ASN HD22 H  -1.691  18.342  -8.695 1.00 . A A . 46 ASN HD22 1 1 
       22 25824 1 1 48 ASN N    N  -3.590  15.547 -11.947 1.00 . A A . 46 ASN N    1 1 
       22 25825 1 1 48 ASN ND2  N  -2.578  17.935  -8.790 1.00 . A A . 46 ASN ND2  1 1 
       22 25826 1 1 48 ASN O    O  -5.678  13.286 -10.536 1.00 . A A . 46 ASN O    1 1 
       22 25827 1 1 48 ASN OD1  O  -1.753  16.305  -9.985 1.00 . A A . 46 ASN OD1  1 1 
       22 25828 1 1 49 LEU C    C  -7.709  13.631 -12.518 1.00 . A A . 47 LEU C    1 1 
       22 25829 1 1 49 LEU CA   C  -7.765  14.730 -11.462 1.00 . A A . 47 LEU CA   1 1 
       22 25830 1 1 49 LEU CB   C  -8.659  15.866 -11.962 1.00 . A A . 47 LEU CB   1 1 
       22 25831 1 1 49 LEU CD1  C -10.637  14.480 -11.317 1.00 . A A . 47 LEU CD1  1 1 
       22 25832 1 1 49 LEU CD2  C  -9.705  16.162  -9.719 1.00 . A A . 47 LEU CD2  1 1 
       22 25833 1 1 49 LEU CG   C  -9.979  15.858 -11.193 1.00 . A A . 47 LEU CG   1 1 
       22 25834 1 1 49 LEU H    H  -6.177  16.171 -11.451 1.00 . A A . 47 LEU H    1 1 
       22 25835 1 1 49 LEU HA   H  -8.161  14.331 -10.539 1.00 . A A . 47 LEU HA   1 1 
       22 25836 1 1 49 LEU HB2  H  -8.158  16.811 -11.809 1.00 . A A . 47 LEU HB2  1 1 
       22 25837 1 1 49 LEU HB3  H  -8.857  15.729 -13.014 1.00 . A A . 47 LEU HB3  1 1 
       22 25838 1 1 49 LEU HD11 H -10.219  13.813 -10.578 1.00 . A A . 47 LEU HD11 1 1 
       22 25839 1 1 49 LEU HD12 H -10.455  14.082 -12.305 1.00 . A A . 47 LEU HD12 1 1 
       22 25840 1 1 49 LEU HD13 H -11.702  14.572 -11.158 1.00 . A A . 47 LEU HD13 1 1 
       22 25841 1 1 49 LEU HD21 H -10.509  16.760  -9.318 1.00 . A A . 47 LEU HD21 1 1 
       22 25842 1 1 49 LEU HD22 H  -8.775  16.704  -9.632 1.00 . A A . 47 LEU HD22 1 1 
       22 25843 1 1 49 LEU HD23 H  -9.633  15.236  -9.167 1.00 . A A . 47 LEU HD23 1 1 
       22 25844 1 1 49 LEU HG   H -10.639  16.610 -11.602 1.00 . A A . 47 LEU HG   1 1 
       22 25845 1 1 49 LEU N    N  -6.390  15.242 -11.240 1.00 . A A . 47 LEU N    1 1 
       22 25846 1 1 49 LEU O    O  -8.546  12.757 -12.566 1.00 . A A . 47 LEU O    1 1 
       22 25847 1 1 50 GLU C    C  -6.119  11.314 -13.773 1.00 . A A . 48 GLU C    1 1 
       22 25848 1 1 50 GLU CA   C  -6.588  12.619 -14.417 1.00 . A A . 48 GLU CA   1 1 
       22 25849 1 1 50 GLU CB   C  -5.559  13.062 -15.459 1.00 . A A . 48 GLU CB   1 1 
       22 25850 1 1 50 GLU CD   C  -6.140  12.511 -17.829 1.00 . A A . 48 GLU CD   1 1 
       22 25851 1 1 50 GLU CG   C  -6.280  13.552 -16.715 1.00 . A A . 48 GLU CG   1 1 
       22 25852 1 1 50 GLU H    H  -6.043  14.379 -13.302 1.00 . A A . 48 GLU H    1 1 
       22 25853 1 1 50 GLU HA   H  -7.544  12.466 -14.893 1.00 . A A . 48 GLU HA   1 1 
       22 25854 1 1 50 GLU HB2  H  -4.957  13.863 -15.052 1.00 . A A . 48 GLU HB2  1 1 
       22 25855 1 1 50 GLU HB3  H  -4.923  12.228 -15.714 1.00 . A A . 48 GLU HB3  1 1 
       22 25856 1 1 50 GLU HG2  H  -7.327  13.704 -16.492 1.00 . A A . 48 GLU HG2  1 1 
       22 25857 1 1 50 GLU HG3  H  -5.843  14.485 -17.040 1.00 . A A . 48 GLU HG3  1 1 
       22 25858 1 1 50 GLU N    N  -6.713  13.667 -13.365 1.00 . A A . 48 GLU N    1 1 
       22 25859 1 1 50 GLU O    O  -5.941  10.312 -14.435 1.00 . A A . 48 GLU O    1 1 
       22 25860 1 1 50 GLU OE1  O  -5.362  11.588 -17.657 1.00 . A A . 48 GLU OE1  1 1 
       22 25861 1 1 50 GLU OE2  O  -6.814  12.656 -18.836 1.00 . A A . 48 GLU OE2  1 1 
       22 25862 1 1 51 LYS C    C  -6.604   9.187 -11.441 1.00 . A A . 49 LYS C    1 1 
       22 25863 1 1 51 LYS CA   C  -5.424  10.102 -11.790 1.00 . A A . 49 LYS CA   1 1 
       22 25864 1 1 51 LYS CB   C  -4.724  10.518 -10.498 1.00 . A A . 49 LYS CB   1 1 
       22 25865 1 1 51 LYS CD   C  -2.828  11.824  -9.524 1.00 . A A . 49 LYS CD   1 1 
       22 25866 1 1 51 LYS CE   C  -3.821  12.407  -8.514 1.00 . A A . 49 LYS CE   1 1 
       22 25867 1 1 51 LYS CG   C  -3.561  11.458 -10.817 1.00 . A A . 49 LYS CG   1 1 
       22 25868 1 1 51 LYS H    H  -6.026  12.151 -11.974 1.00 . A A . 49 LYS H    1 1 
       22 25869 1 1 51 LYS HA   H  -4.727   9.571 -12.422 1.00 . A A . 49 LYS HA   1 1 
       22 25870 1 1 51 LYS HB2  H  -5.431  11.023  -9.855 1.00 . A A . 49 LYS HB2  1 1 
       22 25871 1 1 51 LYS HB3  H  -4.350   9.644  -9.999 1.00 . A A . 49 LYS HB3  1 1 
       22 25872 1 1 51 LYS HD2  H  -2.373  10.939  -9.106 1.00 . A A . 49 LYS HD2  1 1 
       22 25873 1 1 51 LYS HD3  H  -2.064  12.556  -9.738 1.00 . A A . 49 LYS HD3  1 1 
       22 25874 1 1 51 LYS HE2  H  -4.255  13.311  -8.916 1.00 . A A . 49 LYS HE2  1 1 
       22 25875 1 1 51 LYS HE3  H  -4.602  11.687  -8.319 1.00 . A A . 49 LYS HE3  1 1 
       22 25876 1 1 51 LYS HG2  H  -2.876  10.966 -11.494 1.00 . A A . 49 LYS HG2  1 1 
       22 25877 1 1 51 LYS HG3  H  -3.942  12.357 -11.281 1.00 . A A . 49 LYS HG3  1 1 
       22 25878 1 1 51 LYS HZ1  H  -3.435  13.640  -6.879 1.00 . A A . 49 LYS HZ1  1 1 
       22 25879 1 1 51 LYS HZ2  H  -2.083  12.764  -7.420 1.00 . A A . 49 LYS HZ2  1 1 
       22 25880 1 1 51 LYS HZ3  H  -3.309  11.982  -6.540 1.00 . A A . 49 LYS HZ3  1 1 
       22 25881 1 1 51 LYS N    N  -5.898  11.327 -12.486 1.00 . A A . 49 LYS N    1 1 
       22 25882 1 1 51 LYS NZ   N  -3.108  12.722  -7.242 1.00 . A A . 49 LYS NZ   1 1 
       22 25883 1 1 51 LYS O    O  -6.419   8.129 -10.881 1.00 . A A . 49 LYS O    1 1 
       22 25884 1 1 52 GLN C    C  -8.914   7.352 -12.090 1.00 . A A . 50 GLN C    1 1 
       22 25885 1 1 52 GLN CA   C  -8.990   8.723 -11.399 1.00 . A A . 50 GLN CA   1 1 
       22 25886 1 1 52 GLN CB   C -10.298   9.408 -11.815 1.00 . A A . 50 GLN CB   1 1 
       22 25887 1 1 52 GLN CD   C -11.422  11.546 -11.185 1.00 . A A . 50 GLN CD   1 1 
       22 25888 1 1 52 GLN CG   C -10.150  10.927 -11.767 1.00 . A A . 50 GLN CG   1 1 
       22 25889 1 1 52 GLN H    H  -7.947  10.445 -12.187 1.00 . A A . 50 GLN H    1 1 
       22 25890 1 1 52 GLN HA   H  -9.004   8.572 -10.330 1.00 . A A . 50 GLN HA   1 1 
       22 25891 1 1 52 GLN HB2  H -10.559   9.105 -12.817 1.00 . A A . 50 GLN HB2  1 1 
       22 25892 1 1 52 GLN HB3  H -11.082   9.108 -11.138 1.00 . A A . 50 GLN HB3  1 1 
       22 25893 1 1 52 GLN HE21 H -10.569  12.040  -9.460 1.00 . A A . 50 GLN HE21 1 1 
       22 25894 1 1 52 GLN HE22 H -12.210  12.451  -9.602 1.00 . A A . 50 GLN HE22 1 1 
       22 25895 1 1 52 GLN HG2  H  -9.304  11.189 -11.149 1.00 . A A . 50 GLN HG2  1 1 
       22 25896 1 1 52 GLN HG3  H  -9.997  11.302 -12.767 1.00 . A A . 50 GLN HG3  1 1 
       22 25897 1 1 52 GLN N    N  -7.813   9.583 -11.745 1.00 . A A . 50 GLN N    1 1 
       22 25898 1 1 52 GLN NE2  N -11.398  12.055  -9.982 1.00 . A A . 50 GLN NE2  1 1 
       22 25899 1 1 52 GLN O    O  -9.139   6.340 -11.458 1.00 . A A . 50 GLN O    1 1 
       22 25900 1 1 52 GLN OE1  O -12.449  11.571 -11.832 1.00 . A A . 50 GLN OE1  1 1 
       22 25901 1 1 53 PRO C    C  -7.309   5.324 -13.920 1.00 . A A . 51 PRO C    1 1 
       22 25902 1 1 53 PRO CA   C  -8.588   6.115 -14.172 1.00 . A A . 51 PRO CA   1 1 
       22 25903 1 1 53 PRO CB   C  -8.642   6.615 -15.609 1.00 . A A . 51 PRO CB   1 1 
       22 25904 1 1 53 PRO CD   C  -8.360   8.583 -14.140 1.00 . A A . 51 PRO CD   1 1 
       22 25905 1 1 53 PRO CG   C  -8.167   8.086 -15.584 1.00 . A A . 51 PRO CG   1 1 
       22 25906 1 1 53 PRO HA   H  -9.450   5.501 -13.975 1.00 . A A . 51 PRO HA   1 1 
       22 25907 1 1 53 PRO HB2  H  -7.992   6.018 -16.232 1.00 . A A . 51 PRO HB2  1 1 
       22 25908 1 1 53 PRO HB3  H  -9.649   6.566 -15.966 1.00 . A A . 51 PRO HB3  1 1 
       22 25909 1 1 53 PRO HD2  H  -7.455   9.052 -13.788 1.00 . A A . 51 PRO HD2  1 1 
       22 25910 1 1 53 PRO HD3  H  -9.193   9.264 -14.080 1.00 . A A . 51 PRO HD3  1 1 
       22 25911 1 1 53 PRO HG2  H  -7.123   8.142 -15.862 1.00 . A A . 51 PRO HG2  1 1 
       22 25912 1 1 53 PRO HG3  H  -8.763   8.681 -16.257 1.00 . A A . 51 PRO HG3  1 1 
       22 25913 1 1 53 PRO N    N  -8.644   7.355 -13.371 1.00 . A A . 51 PRO N    1 1 
       22 25914 1 1 53 PRO O    O  -7.345   4.128 -13.711 1.00 . A A . 51 PRO O    1 1 
       22 25915 1 1 54 TYR C    C  -4.930   4.735 -12.236 1.00 . A A . 52 TYR C    1 1 
       22 25916 1 1 54 TYR CA   C  -4.921   5.223 -13.671 1.00 . A A . 52 TYR CA   1 1 
       22 25917 1 1 54 TYR CB   C  -3.727   6.144 -13.896 1.00 . A A . 52 TYR CB   1 1 
       22 25918 1 1 54 TYR CD1  C  -4.664   6.409 -16.198 1.00 . A A . 52 TYR CD1  1 1 
       22 25919 1 1 54 TYR CD2  C  -3.564   8.299 -15.161 1.00 . A A . 52 TYR CD2  1 1 
       22 25920 1 1 54 TYR CE1  C  -4.922   7.176 -17.331 1.00 . A A . 52 TYR CE1  1 1 
       22 25921 1 1 54 TYR CE2  C  -3.817   9.070 -16.295 1.00 . A A . 52 TYR CE2  1 1 
       22 25922 1 1 54 TYR CG   C  -3.986   6.971 -15.116 1.00 . A A . 52 TYR CG   1 1 
       22 25923 1 1 54 TYR CZ   C  -4.499   8.510 -17.385 1.00 . A A . 52 TYR CZ   1 1 
       22 25924 1 1 54 TYR H    H  -6.159   6.932 -14.081 1.00 . A A . 52 TYR H    1 1 
       22 25925 1 1 54 TYR HA   H  -4.863   4.382 -14.339 1.00 . A A . 52 TYR HA   1 1 
       22 25926 1 1 54 TYR HB2  H  -3.603   6.793 -13.044 1.00 . A A . 52 TYR HB2  1 1 
       22 25927 1 1 54 TYR HB3  H  -2.834   5.555 -14.040 1.00 . A A . 52 TYR HB3  1 1 
       22 25928 1 1 54 TYR HD1  H  -4.989   5.381 -16.157 1.00 . A A . 52 TYR HD1  1 1 
       22 25929 1 1 54 TYR HD2  H  -3.039   8.728 -14.320 1.00 . A A . 52 TYR HD2  1 1 
       22 25930 1 1 54 TYR HE1  H  -5.448   6.738 -18.164 1.00 . A A . 52 TYR HE1  1 1 
       22 25931 1 1 54 TYR HE2  H  -3.490  10.096 -16.325 1.00 . A A . 52 TYR HE2  1 1 
       22 25932 1 1 54 TYR HH   H  -3.913   9.553 -18.872 1.00 . A A . 52 TYR HH   1 1 
       22 25933 1 1 54 TYR N    N  -6.179   5.967 -13.924 1.00 . A A . 52 TYR N    1 1 
       22 25934 1 1 54 TYR O    O  -4.080   3.971 -11.821 1.00 . A A . 52 TYR O    1 1 
       22 25935 1 1 54 TYR OH   O  -4.755   9.271 -18.506 1.00 . A A . 52 TYR OH   1 1 
       22 25936 1 1 55 TYR C    C  -6.624   3.367  -9.987 1.00 . A A . 53 TYR C    1 1 
       22 25937 1 1 55 TYR CA   C  -5.942   4.733 -10.060 1.00 . A A . 53 TYR CA   1 1 
       22 25938 1 1 55 TYR CB   C  -6.731   5.757  -9.249 1.00 . A A . 53 TYR CB   1 1 
       22 25939 1 1 55 TYR CD1  C  -4.809   7.298  -8.706 1.00 . A A . 53 TYR CD1  1 1 
       22 25940 1 1 55 TYR CD2  C  -5.939   6.155  -6.890 1.00 . A A . 53 TYR CD2  1 1 
       22 25941 1 1 55 TYR CE1  C  -3.944   7.903  -7.788 1.00 . A A . 53 TYR CE1  1 1 
       22 25942 1 1 55 TYR CE2  C  -5.075   6.764  -5.971 1.00 . A A . 53 TYR CE2  1 1 
       22 25943 1 1 55 TYR CG   C  -5.806   6.422  -8.258 1.00 . A A . 53 TYR CG   1 1 
       22 25944 1 1 55 TYR CZ   C  -4.077   7.637  -6.420 1.00 . A A . 53 TYR CZ   1 1 
       22 25945 1 1 55 TYR H    H  -6.565   5.791 -11.822 1.00 . A A . 53 TYR H    1 1 
       22 25946 1 1 55 TYR HA   H  -4.943   4.660  -9.673 1.00 . A A . 53 TYR HA   1 1 
       22 25947 1 1 55 TYR HB2  H  -7.148   6.496  -9.911 1.00 . A A . 53 TYR HB2  1 1 
       22 25948 1 1 55 TYR HB3  H  -7.526   5.262  -8.727 1.00 . A A . 53 TYR HB3  1 1 
       22 25949 1 1 55 TYR HD1  H  -4.704   7.505  -9.761 1.00 . A A . 53 TYR HD1  1 1 
       22 25950 1 1 55 TYR HD2  H  -6.708   5.484  -6.544 1.00 . A A . 53 TYR HD2  1 1 
       22 25951 1 1 55 TYR HE1  H  -3.175   8.577  -8.135 1.00 . A A . 53 TYR HE1  1 1 
       22 25952 1 1 55 TYR HE2  H  -5.179   6.558  -4.916 1.00 . A A . 53 TYR HE2  1 1 
       22 25953 1 1 55 TYR HH   H  -3.742   8.804  -4.947 1.00 . A A . 53 TYR HH   1 1 
       22 25954 1 1 55 TYR N    N  -5.885   5.173 -11.469 1.00 . A A . 53 TYR N    1 1 
       22 25955 1 1 55 TYR O    O  -6.078   2.409  -9.480 1.00 . A A . 53 TYR O    1 1 
       22 25956 1 1 55 TYR OH   O  -3.221   8.232  -5.515 1.00 . A A . 53 TYR OH   1 1 
       22 25957 1 1 56 GLU C    C  -7.847   0.964 -11.352 1.00 . A A . 54 GLU C    1 1 
       22 25958 1 1 56 GLU CA   C  -8.548   1.990 -10.467 1.00 . A A . 54 GLU CA   1 1 
       22 25959 1 1 56 GLU CB   C  -9.962   2.216 -10.969 1.00 . A A . 54 GLU CB   1 1 
       22 25960 1 1 56 GLU CD   C -12.142   2.901  -9.952 1.00 . A A . 54 GLU CD   1 1 
       22 25961 1 1 56 GLU CG   C -10.660   3.258 -10.092 1.00 . A A . 54 GLU CG   1 1 
       22 25962 1 1 56 GLU H    H  -8.231   4.057 -10.894 1.00 . A A . 54 GLU H    1 1 
       22 25963 1 1 56 GLU HA   H  -8.587   1.624  -9.468 1.00 . A A . 54 GLU HA   1 1 
       22 25964 1 1 56 GLU HB2  H  -9.915   2.567 -11.976 1.00 . A A . 54 GLU HB2  1 1 
       22 25965 1 1 56 GLU HB3  H -10.511   1.292 -10.933 1.00 . A A . 54 GLU HB3  1 1 
       22 25966 1 1 56 GLU HG2  H -10.199   3.274  -9.115 1.00 . A A . 54 GLU HG2  1 1 
       22 25967 1 1 56 GLU HG3  H -10.570   4.232 -10.549 1.00 . A A . 54 GLU HG3  1 1 
       22 25968 1 1 56 GLU N    N  -7.815   3.276 -10.495 1.00 . A A . 54 GLU N    1 1 
       22 25969 1 1 56 GLU O    O  -7.837  -0.215 -11.057 1.00 . A A . 54 GLU O    1 1 
       22 25970 1 1 56 GLU OE1  O -12.762   2.620 -10.964 1.00 . A A . 54 GLU OE1  1 1 
       22 25971 1 1 56 GLU OE2  O -12.630   2.914  -8.834 1.00 . A A . 54 GLU OE2  1 1 
       22 25972 1 1 57 GLU C    C  -5.307  -0.079 -12.604 1.00 . A A . 55 GLU C    1 1 
       22 25973 1 1 57 GLU CA   C  -6.564   0.420 -13.308 1.00 . A A . 55 GLU CA   1 1 
       22 25974 1 1 57 GLU CB   C  -6.220   1.078 -14.640 1.00 . A A . 55 GLU CB   1 1 
       22 25975 1 1 57 GLU CD   C  -4.640   2.617 -15.793 1.00 . A A . 55 GLU CD   1 1 
       22 25976 1 1 57 GLU CG   C  -4.996   1.952 -14.460 1.00 . A A . 55 GLU CG   1 1 
       22 25977 1 1 57 GLU H    H  -7.260   2.340 -12.664 1.00 . A A . 55 GLU H    1 1 
       22 25978 1 1 57 GLU HA   H  -7.209  -0.409 -13.487 1.00 . A A . 55 GLU HA   1 1 
       22 25979 1 1 57 GLU HB2  H  -6.018   0.318 -15.373 1.00 . A A . 55 GLU HB2  1 1 
       22 25980 1 1 57 GLU HB3  H  -7.050   1.686 -14.968 1.00 . A A . 55 GLU HB3  1 1 
       22 25981 1 1 57 GLU HG2  H  -5.213   2.699 -13.718 1.00 . A A . 55 GLU HG2  1 1 
       22 25982 1 1 57 GLU HG3  H  -4.174   1.344 -14.128 1.00 . A A . 55 GLU HG3  1 1 
       22 25983 1 1 57 GLU N    N  -7.254   1.390 -12.433 1.00 . A A . 55 GLU N    1 1 
       22 25984 1 1 57 GLU O    O  -4.696  -1.035 -13.028 1.00 . A A . 55 GLU O    1 1 
       22 25985 1 1 57 GLU OE1  O  -5.439   2.525 -16.710 1.00 . A A . 55 GLU OE1  1 1 
       22 25986 1 1 57 GLU OE2  O  -3.576   3.207 -15.872 1.00 . A A . 55 GLU OE2  1 1 
       22 25987 1 1 58 GLN C    C  -4.130  -1.113  -9.930 1.00 . A A . 56 GLN C    1 1 
       22 25988 1 1 58 GLN CA   C  -3.725   0.085 -10.773 1.00 . A A . 56 GLN CA   1 1 
       22 25989 1 1 58 GLN CB   C  -3.181   1.234  -9.896 1.00 . A A . 56 GLN CB   1 1 
       22 25990 1 1 58 GLN CD   C  -2.841   2.109  -7.575 1.00 . A A . 56 GLN CD   1 1 
       22 25991 1 1 58 GLN CG   C  -3.647   1.133  -8.435 1.00 . A A . 56 GLN CG   1 1 
       22 25992 1 1 58 GLN H    H  -5.452   1.306 -11.177 1.00 . A A . 56 GLN H    1 1 
       22 25993 1 1 58 GLN HA   H  -2.969  -0.219 -11.474 1.00 . A A . 56 GLN HA   1 1 
       22 25994 1 1 58 GLN HB2  H  -2.118   1.194  -9.913 1.00 . A A . 56 GLN HB2  1 1 
       22 25995 1 1 58 GLN HB3  H  -3.507   2.177 -10.308 1.00 . A A . 56 GLN HB3  1 1 
       22 25996 1 1 58 GLN HE21 H  -4.004   3.662  -8.000 1.00 . A A . 56 GLN HE21 1 1 
       22 25997 1 1 58 GLN HE22 H  -2.706   3.991  -6.956 1.00 . A A . 56 GLN HE22 1 1 
       22 25998 1 1 58 GLN HG2  H  -4.694   1.382  -8.369 1.00 . A A . 56 GLN HG2  1 1 
       22 25999 1 1 58 GLN HG3  H  -3.492   0.130  -8.073 1.00 . A A . 56 GLN HG3  1 1 
       22 26000 1 1 58 GLN N    N  -4.930   0.547 -11.516 1.00 . A A . 56 GLN N    1 1 
       22 26001 1 1 58 GLN NE2  N  -3.214   3.358  -7.505 1.00 . A A . 56 GLN NE2  1 1 
       22 26002 1 1 58 GLN O    O  -3.571  -2.186 -10.024 1.00 . A A . 56 GLN O    1 1 
       22 26003 1 1 58 GLN OE1  O  -1.863   1.733  -6.961 1.00 . A A . 56 GLN OE1  1 1 
       22 26004 1 1 59 ALA C    C  -6.081  -3.167  -9.155 1.00 . A A . 57 ALA C    1 1 
       22 26005 1 1 59 ALA CA   C  -5.619  -2.012  -8.269 1.00 . A A . 57 ALA CA   1 1 
       22 26006 1 1 59 ALA CB   C  -6.800  -1.480  -7.454 1.00 . A A . 57 ALA CB   1 1 
       22 26007 1 1 59 ALA H    H  -5.541  -0.045  -9.092 1.00 . A A . 57 ALA H    1 1 
       22 26008 1 1 59 ALA HA   H  -4.837  -2.345  -7.614 1.00 . A A . 57 ALA HA   1 1 
       22 26009 1 1 59 ALA HB1  H  -7.680  -2.066  -7.668 1.00 . A A . 57 ALA HB1  1 1 
       22 26010 1 1 59 ALA HB2  H  -6.984  -0.447  -7.725 1.00 . A A . 57 ALA HB2  1 1 
       22 26011 1 1 59 ALA HB3  H  -6.570  -1.539  -6.402 1.00 . A A . 57 ALA HB3  1 1 
       22 26012 1 1 59 ALA N    N  -5.118  -0.921  -9.126 1.00 . A A . 57 ALA N    1 1 
       22 26013 1 1 59 ALA O    O  -5.987  -4.323  -8.794 1.00 . A A . 57 ALA O    1 1 
       22 26014 1 1 60 ARG C    C  -5.853  -4.674 -11.814 1.00 . A A . 58 ARG C    1 1 
       22 26015 1 1 60 ARG CA   C  -7.048  -3.919 -11.242 1.00 . A A . 58 ARG CA   1 1 
       22 26016 1 1 60 ARG CB   C  -7.846  -3.285 -12.381 1.00 . A A . 58 ARG CB   1 1 
       22 26017 1 1 60 ARG CD   C -10.101  -3.622 -13.384 1.00 . A A . 58 ARG CD   1 1 
       22 26018 1 1 60 ARG CG   C  -9.339  -3.403 -12.080 1.00 . A A . 58 ARG CG   1 1 
       22 26019 1 1 60 ARG CZ   C -11.813  -5.169 -14.120 1.00 . A A . 58 ARG CZ   1 1 
       22 26020 1 1 60 ARG H    H  -6.633  -1.914 -10.590 1.00 . A A . 58 ARG H    1 1 
       22 26021 1 1 60 ARG HA   H  -7.678  -4.606 -10.703 1.00 . A A . 58 ARG HA   1 1 
       22 26022 1 1 60 ARG HB2  H  -7.576  -2.242 -12.473 1.00 . A A . 58 ARG HB2  1 1 
       22 26023 1 1 60 ARG HB3  H  -7.625  -3.799 -13.304 1.00 . A A . 58 ARG HB3  1 1 
       22 26024 1 1 60 ARG HD2  H -10.445  -2.672 -13.764 1.00 . A A . 58 ARG HD2  1 1 
       22 26025 1 1 60 ARG HD3  H  -9.447  -4.084 -14.109 1.00 . A A . 58 ARG HD3  1 1 
       22 26026 1 1 60 ARG HE   H -11.629  -4.604 -12.226 1.00 . A A . 58 ARG HE   1 1 
       22 26027 1 1 60 ARG HG2  H  -9.508  -4.239 -11.416 1.00 . A A . 58 ARG HG2  1 1 
       22 26028 1 1 60 ARG HG3  H  -9.686  -2.495 -11.610 1.00 . A A . 58 ARG HG3  1 1 
       22 26029 1 1 60 ARG HH11 H -10.522  -6.695 -14.014 1.00 . A A . 58 ARG HH11 1 1 
       22 26030 1 1 60 ARG HH12 H -11.735  -6.822 -15.245 1.00 . A A . 58 ARG HH12 1 1 
       22 26031 1 1 60 ARG HH21 H -13.229  -3.794 -14.458 1.00 . A A . 58 ARG HH21 1 1 
       22 26032 1 1 60 ARG HH22 H -13.266  -5.180 -15.497 1.00 . A A . 58 ARG HH22 1 1 
       22 26033 1 1 60 ARG N    N  -6.578  -2.854 -10.319 1.00 . A A . 58 ARG N    1 1 
       22 26034 1 1 60 ARG NE   N -11.270  -4.511 -13.133 1.00 . A A . 58 ARG NE   1 1 
       22 26035 1 1 60 ARG NH1  N -11.319  -6.318 -14.489 1.00 . A A . 58 ARG NH1  1 1 
       22 26036 1 1 60 ARG NH2  N -12.850  -4.676 -14.740 1.00 . A A . 58 ARG NH2  1 1 
       22 26037 1 1 60 ARG O    O  -5.778  -5.885 -11.749 1.00 . A A . 58 ARG O    1 1 
       22 26038 1 1 61 LEU C    C  -2.912  -5.332 -11.930 1.00 . A A . 59 LEU C    1 1 
       22 26039 1 1 61 LEU CA   C  -3.747  -4.631 -13.001 1.00 . A A . 59 LEU CA   1 1 
       22 26040 1 1 61 LEU CB   C  -2.891  -3.592 -13.722 1.00 . A A . 59 LEU CB   1 1 
       22 26041 1 1 61 LEU CD1  C  -1.300  -2.858 -11.935 1.00 . A A . 59 LEU CD1  1 1 
       22 26042 1 1 61 LEU CD2  C  -2.178  -1.208 -13.595 1.00 . A A . 59 LEU CD2  1 1 
       22 26043 1 1 61 LEU CG   C  -2.520  -2.454 -12.768 1.00 . A A . 59 LEU CG   1 1 
       22 26044 1 1 61 LEU H    H  -5.020  -2.996 -12.451 1.00 . A A . 59 LEU H    1 1 
       22 26045 1 1 61 LEU HA   H  -4.084  -5.364 -13.718 1.00 . A A . 59 LEU HA   1 1 
       22 26046 1 1 61 LEU HB2  H  -1.992  -4.063 -14.081 1.00 . A A . 59 LEU HB2  1 1 
       22 26047 1 1 61 LEU HB3  H  -3.442  -3.190 -14.558 1.00 . A A . 59 LEU HB3  1 1 
       22 26048 1 1 61 LEU HD11 H  -1.076  -3.901 -12.107 1.00 . A A . 59 LEU HD11 1 1 
       22 26049 1 1 61 LEU HD12 H  -1.513  -2.705 -10.887 1.00 . A A . 59 LEU HD12 1 1 
       22 26050 1 1 61 LEU HD13 H  -0.452  -2.256 -12.223 1.00 . A A . 59 LEU HD13 1 1 
       22 26051 1 1 61 LEU HD21 H  -2.415  -1.391 -14.633 1.00 . A A . 59 LEU HD21 1 1 
       22 26052 1 1 61 LEU HD22 H  -1.123  -0.993 -13.501 1.00 . A A . 59 LEU HD22 1 1 
       22 26053 1 1 61 LEU HD23 H  -2.748  -0.365 -13.241 1.00 . A A . 59 LEU HD23 1 1 
       22 26054 1 1 61 LEU HG   H  -3.353  -2.244 -12.109 1.00 . A A . 59 LEU HG   1 1 
       22 26055 1 1 61 LEU N    N  -4.928  -3.967 -12.396 1.00 . A A . 59 LEU N    1 1 
       22 26056 1 1 61 LEU O    O  -2.101  -6.177 -12.238 1.00 . A A . 59 LEU O    1 1 
       22 26057 1 1 62 SER C    C  -2.900  -7.100  -9.436 1.00 . A A . 60 SER C    1 1 
       22 26058 1 1 62 SER CA   C  -2.298  -5.715  -9.633 1.00 . A A . 60 SER CA   1 1 
       22 26059 1 1 62 SER CB   C  -2.352  -4.928  -8.322 1.00 . A A . 60 SER CB   1 1 
       22 26060 1 1 62 SER H    H  -3.774  -4.346 -10.421 1.00 . A A . 60 SER H    1 1 
       22 26061 1 1 62 SER HA   H  -1.273  -5.808  -9.964 1.00 . A A . 60 SER HA   1 1 
       22 26062 1 1 62 SER HB2  H  -3.257  -5.171  -7.791 1.00 . A A . 60 SER HB2  1 1 
       22 26063 1 1 62 SER HB3  H  -1.497  -5.191  -7.712 1.00 . A A . 60 SER HB3  1 1 
       22 26064 1 1 62 SER HG   H  -1.442  -3.298  -8.867 1.00 . A A . 60 SER HG   1 1 
       22 26065 1 1 62 SER N    N  -3.100  -5.016 -10.676 1.00 . A A . 60 SER N    1 1 
       22 26066 1 1 62 SER O    O  -2.207  -8.091  -9.290 1.00 . A A . 60 SER O    1 1 
       22 26067 1 1 62 SER OG   O  -2.335  -3.537  -8.608 1.00 . A A . 60 SER OG   1 1 
       22 26068 1 1 63 LYS C    C  -4.589  -9.377 -10.463 1.00 . A A . 61 LYS C    1 1 
       22 26069 1 1 63 LYS CA   C  -4.908  -8.453  -9.283 1.00 . A A . 61 LYS CA   1 1 
       22 26070 1 1 63 LYS CB   C  -6.409  -8.171  -9.247 1.00 . A A . 61 LYS CB   1 1 
       22 26071 1 1 63 LYS CD   C  -6.698  -8.017  -6.772 1.00 . A A . 61 LYS CD   1 1 
       22 26072 1 1 63 LYS CE   C  -6.191  -8.947  -5.668 1.00 . A A . 61 LYS CE   1 1 
       22 26073 1 1 63 LYS CG   C  -7.028  -8.838  -8.020 1.00 . A A . 61 LYS CG   1 1 
       22 26074 1 1 63 LYS H    H  -4.718  -6.340  -9.586 1.00 . A A . 61 LYS H    1 1 
       22 26075 1 1 63 LYS HA   H  -4.604  -8.919  -8.363 1.00 . A A . 61 LYS HA   1 1 
       22 26076 1 1 63 LYS HB2  H  -6.566  -7.100  -9.197 1.00 . A A . 61 LYS HB2  1 1 
       22 26077 1 1 63 LYS HB3  H  -6.869  -8.558 -10.141 1.00 . A A . 61 LYS HB3  1 1 
       22 26078 1 1 63 LYS HD2  H  -5.936  -7.290  -7.010 1.00 . A A . 61 LYS HD2  1 1 
       22 26079 1 1 63 LYS HD3  H  -7.588  -7.508  -6.430 1.00 . A A . 61 LYS HD3  1 1 
       22 26080 1 1 63 LYS HE2  H  -5.470  -9.636  -6.083 1.00 . A A . 61 LYS HE2  1 1 
       22 26081 1 1 63 LYS HE3  H  -5.725  -8.361  -4.890 1.00 . A A . 61 LYS HE3  1 1 
       22 26082 1 1 63 LYS HG2  H  -8.100  -8.893  -8.143 1.00 . A A . 61 LYS HG2  1 1 
       22 26083 1 1 63 LYS HG3  H  -6.626  -9.833  -7.910 1.00 . A A . 61 LYS HG3  1 1 
       22 26084 1 1 63 LYS HZ1  H  -8.231  -9.285  -5.420 1.00 . A A . 61 LYS HZ1  1 1 
       22 26085 1 1 63 LYS HZ2  H  -7.292  -9.680  -4.060 1.00 . A A . 61 LYS HZ2  1 1 
       22 26086 1 1 63 LYS HZ3  H  -7.290 -10.697  -5.421 1.00 . A A . 61 LYS HZ3  1 1 
       22 26087 1 1 63 LYS N    N  -4.198  -7.161  -9.452 1.00 . A A . 61 LYS N    1 1 
       22 26088 1 1 63 LYS NZ   N  -7.337  -9.710  -5.099 1.00 . A A . 61 LYS NZ   1 1 
       22 26089 1 1 63 LYS O    O  -4.144 -10.496 -10.292 1.00 . A A . 61 LYS O    1 1 
       22 26090 1 1 64 GLN C    C  -3.035  -9.927 -13.042 1.00 . A A . 62 GLN C    1 1 
       22 26091 1 1 64 GLN CA   C  -4.545  -9.763 -12.857 1.00 . A A . 62 GLN CA   1 1 
       22 26092 1 1 64 GLN CB   C  -5.141  -9.104 -14.105 1.00 . A A . 62 GLN CB   1 1 
       22 26093 1 1 64 GLN CD   C  -5.732  -6.765 -14.751 1.00 . A A . 62 GLN CD   1 1 
       22 26094 1 1 64 GLN CG   C  -4.617  -7.673 -14.228 1.00 . A A . 62 GLN CG   1 1 
       22 26095 1 1 64 GLN H    H  -5.185  -8.015 -11.770 1.00 . A A . 62 GLN H    1 1 
       22 26096 1 1 64 GLN HA   H  -4.995 -10.735 -12.718 1.00 . A A . 62 GLN HA   1 1 
       22 26097 1 1 64 GLN HB2  H  -4.855  -9.670 -14.980 1.00 . A A . 62 GLN HB2  1 1 
       22 26098 1 1 64 GLN HB3  H  -6.218  -9.086 -14.023 1.00 . A A . 62 GLN HB3  1 1 
       22 26099 1 1 64 GLN HE21 H  -6.002  -7.815 -16.414 1.00 . A A . 62 GLN HE21 1 1 
       22 26100 1 1 64 GLN HE22 H  -7.009  -6.460 -16.240 1.00 . A A . 62 GLN HE22 1 1 
       22 26101 1 1 64 GLN HG2  H  -4.291  -7.325 -13.260 1.00 . A A . 62 GLN HG2  1 1 
       22 26102 1 1 64 GLN HG3  H  -3.787  -7.652 -14.918 1.00 . A A . 62 GLN HG3  1 1 
       22 26103 1 1 64 GLN N    N  -4.822  -8.916 -11.660 1.00 . A A . 62 GLN N    1 1 
       22 26104 1 1 64 GLN NE2  N  -6.294  -7.036 -15.897 1.00 . A A . 62 GLN NE2  1 1 
       22 26105 1 1 64 GLN O    O  -2.578 -10.892 -13.622 1.00 . A A . 62 GLN O    1 1 
       22 26106 1 1 64 GLN OE1  O  -6.098  -5.801 -14.110 1.00 . A A . 62 GLN OE1  1 1 
       22 26107 1 1 65 HIS C    C  -0.324 -10.479 -12.190 1.00 . A A . 63 HIS C    1 1 
       22 26108 1 1 65 HIS CA   C  -0.774  -9.126 -12.724 1.00 . A A . 63 HIS CA   1 1 
       22 26109 1 1 65 HIS CB   C  -0.059  -8.026 -11.941 1.00 . A A . 63 HIS CB   1 1 
       22 26110 1 1 65 HIS CD2  C   2.411  -8.021 -11.044 1.00 . A A . 63 HIS CD2  1 1 
       22 26111 1 1 65 HIS CE1  C   3.368  -8.958 -12.748 1.00 . A A . 63 HIS CE1  1 1 
       22 26112 1 1 65 HIS CG   C   1.424  -8.281 -11.960 1.00 . A A . 63 HIS CG   1 1 
       22 26113 1 1 65 HIS H    H  -2.631  -8.224 -12.097 1.00 . A A . 63 HIS H    1 1 
       22 26114 1 1 65 HIS HA   H  -0.518  -9.050 -13.769 1.00 . A A . 63 HIS HA   1 1 
       22 26115 1 1 65 HIS HB2  H  -0.263  -7.073 -12.395 1.00 . A A . 63 HIS HB2  1 1 
       22 26116 1 1 65 HIS HB3  H  -0.411  -8.022 -10.919 1.00 . A A . 63 HIS HB3  1 1 
       22 26117 1 1 65 HIS HD1  H   1.627  -9.191 -13.862 1.00 . A A . 63 HIS HD1  1 1 
       22 26118 1 1 65 HIS HD2  H   2.260  -7.555 -10.080 1.00 . A A . 63 HIS HD2  1 1 
       22 26119 1 1 65 HIS HE1  H   4.110  -9.380 -13.408 1.00 . A A . 63 HIS HE1  1 1 
       22 26120 1 1 65 HIS N    N  -2.252  -8.999 -12.562 1.00 . A A . 63 HIS N    1 1 
       22 26121 1 1 65 HIS ND1  N   2.056  -8.879 -13.039 1.00 . A A . 63 HIS ND1  1 1 
       22 26122 1 1 65 HIS NE2  N   3.638  -8.448 -11.544 1.00 . A A . 63 HIS NE2  1 1 
       22 26123 1 1 65 HIS O    O   0.130 -11.333 -12.924 1.00 . A A . 63 HIS O    1 1 
       22 26124 1 1 66 LEU C    C  -0.767 -13.113 -10.963 1.00 . A A . 64 LEU C    1 1 
       22 26125 1 1 66 LEU CA   C  -0.008 -11.960 -10.318 1.00 . A A . 64 LEU CA   1 1 
       22 26126 1 1 66 LEU CB   C  -0.276 -11.934  -8.812 1.00 . A A . 64 LEU CB   1 1 
       22 26127 1 1 66 LEU CD1  C   1.810 -10.512  -8.856 1.00 . A A . 64 LEU CD1  1 1 
       22 26128 1 1 66 LEU CD2  C  -0.376  -9.506  -8.172 1.00 . A A . 64 LEU CD2  1 1 
       22 26129 1 1 66 LEU CG   C   0.480 -10.774  -8.142 1.00 . A A . 64 LEU CG   1 1 
       22 26130 1 1 66 LEU H    H  -0.796  -9.966 -10.339 1.00 . A A . 64 LEU H    1 1 
       22 26131 1 1 66 LEU HA   H   1.044 -12.100 -10.500 1.00 . A A . 64 LEU HA   1 1 
       22 26132 1 1 66 LEU HB2  H  -1.337 -11.812  -8.642 1.00 . A A . 64 LEU HB2  1 1 
       22 26133 1 1 66 LEU HB3  H   0.047 -12.864  -8.380 1.00 . A A . 64 LEU HB3  1 1 
       22 26134 1 1 66 LEU HD11 H   2.412 -11.409  -8.834 1.00 . A A . 64 LEU HD11 1 1 
       22 26135 1 1 66 LEU HD12 H   2.337  -9.714  -8.354 1.00 . A A . 64 LEU HD12 1 1 
       22 26136 1 1 66 LEU HD13 H   1.619 -10.230  -9.881 1.00 . A A . 64 LEU HD13 1 1 
       22 26137 1 1 66 LEU HD21 H  -1.410  -9.775  -8.321 1.00 . A A . 64 LEU HD21 1 1 
       22 26138 1 1 66 LEU HD22 H  -0.049  -8.870  -8.982 1.00 . A A . 64 LEU HD22 1 1 
       22 26139 1 1 66 LEU HD23 H  -0.273  -8.979  -7.235 1.00 . A A . 64 LEU HD23 1 1 
       22 26140 1 1 66 LEU HG   H   0.680 -11.036  -7.121 1.00 . A A . 64 LEU HG   1 1 
       22 26141 1 1 66 LEU N    N  -0.437 -10.673 -10.912 1.00 . A A . 64 LEU N    1 1 
       22 26142 1 1 66 LEU O    O  -0.257 -14.201 -11.081 1.00 . A A . 64 LEU O    1 1 
       22 26143 1 1 67 GLU C    C  -2.275 -14.136 -13.488 1.00 . A A . 65 GLU C    1 1 
       22 26144 1 1 67 GLU CA   C  -2.736 -13.987 -12.034 1.00 . A A . 65 GLU CA   1 1 
       22 26145 1 1 67 GLU CB   C  -4.220 -13.647 -12.013 1.00 . A A . 65 GLU CB   1 1 
       22 26146 1 1 67 GLU CD   C  -6.178 -14.720 -10.892 1.00 . A A . 65 GLU CD   1 1 
       22 26147 1 1 67 GLU CG   C  -4.813 -14.065 -10.669 1.00 . A A . 65 GLU CG   1 1 
       22 26148 1 1 67 GLU H    H  -2.380 -12.016 -11.280 1.00 . A A . 65 GLU H    1 1 
       22 26149 1 1 67 GLU HA   H  -2.568 -14.901 -11.499 1.00 . A A . 65 GLU HA   1 1 
       22 26150 1 1 67 GLU HB2  H  -4.344 -12.582 -12.152 1.00 . A A . 65 GLU HB2  1 1 
       22 26151 1 1 67 GLU HB3  H  -4.719 -14.177 -12.810 1.00 . A A . 65 GLU HB3  1 1 
       22 26152 1 1 67 GLU HG2  H  -4.149 -14.769 -10.187 1.00 . A A . 65 GLU HG2  1 1 
       22 26153 1 1 67 GLU HG3  H  -4.929 -13.194 -10.046 1.00 . A A . 65 GLU HG3  1 1 
       22 26154 1 1 67 GLU N    N  -1.976 -12.894 -11.383 1.00 . A A . 65 GLU N    1 1 
       22 26155 1 1 67 GLU O    O  -2.710 -15.016 -14.202 1.00 . A A . 65 GLU O    1 1 
       22 26156 1 1 67 GLU OE1  O  -6.241 -15.663 -11.663 1.00 . A A . 65 GLU OE1  1 1 
       22 26157 1 1 67 GLU OE2  O  -7.136 -14.269 -10.284 1.00 . A A . 65 GLU OE2  1 1 
       22 26158 1 1 68 LYS C    C   0.272 -14.154 -15.551 1.00 . A A . 66 LYS C    1 1 
       22 26159 1 1 68 LYS CA   C  -0.974 -13.285 -15.364 1.00 . A A . 66 LYS CA   1 1 
       22 26160 1 1 68 LYS CB   C  -0.638 -11.867 -15.814 1.00 . A A . 66 LYS CB   1 1 
       22 26161 1 1 68 LYS CD   C  -1.547 -10.756 -17.852 1.00 . A A . 66 LYS CD   1 1 
       22 26162 1 1 68 LYS CE   C  -2.835 -10.346 -18.565 1.00 . A A . 66 LYS CE   1 1 
       22 26163 1 1 68 LYS CG   C  -1.872 -11.221 -16.431 1.00 . A A . 66 LYS CG   1 1 
       22 26164 1 1 68 LYS H    H  -1.133 -12.525 -13.345 1.00 . A A . 66 LYS H    1 1 
       22 26165 1 1 68 LYS HA   H  -1.769 -13.669 -15.982 1.00 . A A . 66 LYS HA   1 1 
       22 26166 1 1 68 LYS HB2  H  -0.315 -11.286 -14.964 1.00 . A A . 66 LYS HB2  1 1 
       22 26167 1 1 68 LYS HB3  H   0.153 -11.903 -16.548 1.00 . A A . 66 LYS HB3  1 1 
       22 26168 1 1 68 LYS HD2  H  -0.874  -9.912 -17.810 1.00 . A A . 66 LYS HD2  1 1 
       22 26169 1 1 68 LYS HD3  H  -1.079 -11.564 -18.396 1.00 . A A . 66 LYS HD3  1 1 
       22 26170 1 1 68 LYS HE2  H  -3.685 -10.739 -18.027 1.00 . A A . 66 LYS HE2  1 1 
       22 26171 1 1 68 LYS HE3  H  -2.900  -9.269 -18.602 1.00 . A A . 66 LYS HE3  1 1 
       22 26172 1 1 68 LYS HG2  H  -2.678 -11.939 -16.458 1.00 . A A . 66 LYS HG2  1 1 
       22 26173 1 1 68 LYS HG3  H  -2.163 -10.373 -15.833 1.00 . A A . 66 LYS HG3  1 1 
       22 26174 1 1 68 LYS HZ1  H  -2.477 -10.166 -20.608 1.00 . A A . 66 LYS HZ1  1 1 
       22 26175 1 1 68 LYS HZ2  H  -3.797 -11.164 -20.221 1.00 . A A . 66 LYS HZ2  1 1 
       22 26176 1 1 68 LYS HZ3  H  -2.209 -11.724 -19.995 1.00 . A A . 66 LYS HZ3  1 1 
       22 26177 1 1 68 LYS N    N  -1.434 -13.245 -13.938 1.00 . A A . 66 LYS N    1 1 
       22 26178 1 1 68 LYS NZ   N  -2.829 -10.891 -19.952 1.00 . A A . 66 LYS NZ   1 1 
       22 26179 1 1 68 LYS O    O   0.515 -14.663 -16.627 1.00 . A A . 66 LYS O    1 1 
       22 26180 1 1 69 TYR C    C   2.260 -16.548 -14.188 1.00 . A A . 67 TYR C    1 1 
       22 26181 1 1 69 TYR CA   C   2.338 -15.101 -14.745 1.00 . A A . 67 TYR CA   1 1 
       22 26182 1 1 69 TYR CB   C   3.495 -14.373 -14.065 1.00 . A A . 67 TYR CB   1 1 
       22 26183 1 1 69 TYR CD1  C   4.681 -13.621 -16.157 1.00 . A A . 67 TYR CD1  1 1 
       22 26184 1 1 69 TYR CD2  C   3.789 -11.938 -14.657 1.00 . A A . 67 TYR CD2  1 1 
       22 26185 1 1 69 TYR CE1  C   5.147 -12.614 -17.010 1.00 . A A . 67 TYR CE1  1 1 
       22 26186 1 1 69 TYR CE2  C   4.254 -10.931 -15.511 1.00 . A A . 67 TYR CE2  1 1 
       22 26187 1 1 69 TYR CG   C   4.003 -13.284 -14.980 1.00 . A A . 67 TYR CG   1 1 
       22 26188 1 1 69 TYR CZ   C   4.933 -11.269 -16.688 1.00 . A A . 67 TYR CZ   1 1 
       22 26189 1 1 69 TYR H    H   0.907 -13.841 -13.698 1.00 . A A . 67 TYR H    1 1 
       22 26190 1 1 69 TYR HA   H   2.549 -15.153 -15.801 1.00 . A A . 67 TYR HA   1 1 
       22 26191 1 1 69 TYR HB2  H   3.150 -13.937 -13.138 1.00 . A A . 67 TYR HB2  1 1 
       22 26192 1 1 69 TYR HB3  H   4.291 -15.074 -13.861 1.00 . A A . 67 TYR HB3  1 1 
       22 26193 1 1 69 TYR HD1  H   4.847 -14.659 -16.407 1.00 . A A . 67 TYR HD1  1 1 
       22 26194 1 1 69 TYR HD2  H   3.266 -11.677 -13.749 1.00 . A A . 67 TYR HD2  1 1 
       22 26195 1 1 69 TYR HE1  H   5.670 -12.875 -17.918 1.00 . A A . 67 TYR HE1  1 1 
       22 26196 1 1 69 TYR HE2  H   4.088  -9.893 -15.263 1.00 . A A . 67 TYR HE2  1 1 
       22 26197 1 1 69 TYR HH   H   5.445 -10.641 -18.418 1.00 . A A . 67 TYR HH   1 1 
       22 26198 1 1 69 TYR N    N   1.088 -14.297 -14.551 1.00 . A A . 67 TYR N    1 1 
       22 26199 1 1 69 TYR O    O   3.141 -17.333 -14.479 1.00 . A A . 67 TYR O    1 1 
       22 26200 1 1 69 TYR OH   O   5.391 -10.276 -17.531 1.00 . A A . 67 TYR OH   1 1 
       22 26201 1 1 70 PRO C    C   0.550 -19.186 -13.945 1.00 . A A . 68 PRO C    1 1 
       22 26202 1 1 70 PRO CA   C   1.119 -18.258 -12.878 1.00 . A A . 68 PRO CA   1 1 
       22 26203 1 1 70 PRO CB   C   0.123 -18.099 -11.733 1.00 . A A . 68 PRO CB   1 1 
       22 26204 1 1 70 PRO CD   C   0.150 -15.997 -13.026 1.00 . A A . 68 PRO CD   1 1 
       22 26205 1 1 70 PRO CG   C  -0.690 -16.823 -12.037 1.00 . A A . 68 PRO CG   1 1 
       22 26206 1 1 70 PRO HA   H   2.062 -18.620 -12.508 1.00 . A A . 68 PRO HA   1 1 
       22 26207 1 1 70 PRO HB2  H  -0.530 -18.959 -11.689 1.00 . A A . 68 PRO HB2  1 1 
       22 26208 1 1 70 PRO HB3  H   0.644 -17.982 -10.803 1.00 . A A . 68 PRO HB3  1 1 
       22 26209 1 1 70 PRO HD2  H  -0.443 -15.717 -13.884 1.00 . A A . 68 PRO HD2  1 1 
       22 26210 1 1 70 PRO HD3  H   0.553 -15.128 -12.545 1.00 . A A . 68 PRO HD3  1 1 
       22 26211 1 1 70 PRO HG2  H  -1.641 -17.087 -12.483 1.00 . A A . 68 PRO HG2  1 1 
       22 26212 1 1 70 PRO HG3  H  -0.848 -16.258 -11.133 1.00 . A A . 68 PRO HG3  1 1 
       22 26213 1 1 70 PRO N    N   1.245 -16.894 -13.424 1.00 . A A . 68 PRO N    1 1 
       22 26214 1 1 70 PRO O    O   1.176 -20.134 -14.377 1.00 . A A . 68 PRO O    1 1 
       22 26215 1 1 71 ASP C    C  -0.715 -19.423 -16.764 1.00 . A A . 69 ASP C    1 1 
       22 26216 1 1 71 ASP CA   C  -1.307 -19.739 -15.391 1.00 . A A . 69 ASP CA   1 1 
       22 26217 1 1 71 ASP CB   C  -2.809 -19.446 -15.405 1.00 . A A . 69 ASP CB   1 1 
       22 26218 1 1 71 ASP CG   C  -3.581 -20.726 -15.087 1.00 . A A . 69 ASP CG   1 1 
       22 26219 1 1 71 ASP H    H  -1.110 -18.143 -13.985 1.00 . A A . 69 ASP H    1 1 
       22 26220 1 1 71 ASP HA   H  -1.149 -20.774 -15.158 1.00 . A A . 69 ASP HA   1 1 
       22 26221 1 1 71 ASP HB2  H  -3.035 -18.694 -14.663 1.00 . A A . 69 ASP HB2  1 1 
       22 26222 1 1 71 ASP HB3  H  -3.097 -19.087 -16.381 1.00 . A A . 69 ASP HB3  1 1 
       22 26223 1 1 71 ASP N    N  -0.646 -18.905 -14.360 1.00 . A A . 69 ASP N    1 1 
       22 26224 1 1 71 ASP O    O  -1.407 -19.004 -17.670 1.00 . A A . 69 ASP O    1 1 
       22 26225 1 1 71 ASP OD1  O  -3.065 -21.793 -15.376 1.00 . A A . 69 ASP OD1  1 1 
       22 26226 1 1 71 ASP OD2  O  -4.677 -20.620 -14.560 1.00 . A A . 69 ASP OD2  1 1 
       22 26227 1 1 72 TYR C    C   0.571 -20.199 -19.317 1.00 . A A . 70 TYR C    1 1 
       22 26228 1 1 72 TYR CA   C   1.205 -19.326 -18.227 1.00 . A A . 70 TYR CA   1 1 
       22 26229 1 1 72 TYR CB   C   2.710 -19.617 -18.131 1.00 . A A . 70 TYR CB   1 1 
       22 26230 1 1 72 TYR CD1  C   2.404 -22.003 -17.354 1.00 . A A . 70 TYR CD1  1 1 
       22 26231 1 1 72 TYR CD2  C   3.769 -21.578 -19.313 1.00 . A A . 70 TYR CD2  1 1 
       22 26232 1 1 72 TYR CE1  C   2.644 -23.377 -17.486 1.00 . A A . 70 TYR CE1  1 1 
       22 26233 1 1 72 TYR CE2  C   4.009 -22.950 -19.446 1.00 . A A . 70 TYR CE2  1 1 
       22 26234 1 1 72 TYR CG   C   2.968 -21.103 -18.268 1.00 . A A . 70 TYR CG   1 1 
       22 26235 1 1 72 TYR CZ   C   3.446 -23.851 -18.531 1.00 . A A . 70 TYR CZ   1 1 
       22 26236 1 1 72 TYR H    H   1.098 -19.944 -16.176 1.00 . A A . 70 TYR H    1 1 
       22 26237 1 1 72 TYR HA   H   1.057 -18.288 -18.465 1.00 . A A . 70 TYR HA   1 1 
       22 26238 1 1 72 TYR HB2  H   3.228 -19.092 -18.919 1.00 . A A . 70 TYR HB2  1 1 
       22 26239 1 1 72 TYR HB3  H   3.079 -19.278 -17.173 1.00 . A A . 70 TYR HB3  1 1 
       22 26240 1 1 72 TYR HD1  H   1.785 -21.638 -16.548 1.00 . A A . 70 TYR HD1  1 1 
       22 26241 1 1 72 TYR HD2  H   4.203 -20.882 -20.018 1.00 . A A . 70 TYR HD2  1 1 
       22 26242 1 1 72 TYR HE1  H   2.209 -24.071 -16.781 1.00 . A A . 70 TYR HE1  1 1 
       22 26243 1 1 72 TYR HE2  H   4.628 -23.315 -20.253 1.00 . A A . 70 TYR HE2  1 1 
       22 26244 1 1 72 TYR N    N   0.563 -19.618 -16.920 1.00 . A A . 70 TYR N    1 1 
       22 26245 1 1 72 TYR O    O  -0.173 -21.116 -19.036 1.00 . A A . 70 TYR O    1 1 
       22 26246 1 1 72 TYR OH   O   3.682 -25.205 -18.662 1.00 . A A . 70 TYR OH   1 1 
       23 26247 1 1  3 PRO C    C  11.223 -10.612  -5.408 1.00 . A A .  1 PRO C    1 1 
       23 26248 1 1  3 PRO CA   C  12.456 -11.236  -4.749 1.00 . A A .  1 PRO CA   1 1 
       23 26249 1 1  3 PRO CB   C  12.269 -12.748  -4.630 1.00 . A A .  1 PRO CB   1 1 
       23 26250 1 1  3 PRO CD   C  12.482 -11.785  -2.379 1.00 . A A .  1 PRO CD   1 1 
       23 26251 1 1  3 PRO CG   C  12.326 -13.095  -3.148 1.00 . A A .  1 PRO CG   1 1 
       23 26252 1 1  3 PRO HA   H  13.334 -11.022  -5.340 1.00 . A A .  1 PRO HA   1 1 
       23 26253 1 1  3 PRO HB2  H  11.311 -13.033  -5.040 1.00 . A A .  1 PRO HB2  1 1 
       23 26254 1 1  3 PRO HB3  H  13.062 -13.260  -5.153 1.00 . A A .  1 PRO HB3  1 1 
       23 26255 1 1  3 PRO HD2  H  11.609 -11.617  -1.765 1.00 . A A .  1 PRO HD2  1 1 
       23 26256 1 1  3 PRO HD3  H  13.363 -11.829  -1.757 1.00 . A A .  1 PRO HD3  1 1 
       23 26257 1 1  3 PRO HG2  H  11.413 -13.593  -2.852 1.00 . A A .  1 PRO HG2  1 1 
       23 26258 1 1  3 PRO HG3  H  13.174 -13.734  -2.952 1.00 . A A .  1 PRO HG3  1 1 
       23 26259 1 1  3 PRO N    N  12.623 -10.675  -3.371 1.00 . A A .  1 PRO N    1 1 
       23 26260 1 1  3 PRO O    O  11.327  -9.717  -6.221 1.00 . A A .  1 PRO O    1 1 
       23 26261 1 1  4 HIS C    C   8.251  -9.433  -4.738 1.00 . A A .  2 HIS C    1 1 
       23 26262 1 1  4 HIS CA   C   8.815 -10.516  -5.661 1.00 . A A .  2 HIS CA   1 1 
       23 26263 1 1  4 HIS CB   C   7.779 -11.630  -5.829 1.00 . A A .  2 HIS CB   1 1 
       23 26264 1 1  4 HIS CD2  C   7.785 -13.777  -7.341 1.00 . A A .  2 HIS CD2  1 1 
       23 26265 1 1  4 HIS CE1  C   9.130 -13.075  -8.887 1.00 . A A .  2 HIS CE1  1 1 
       23 26266 1 1  4 HIS CG   C   8.151 -12.499  -6.999 1.00 . A A .  2 HIS CG   1 1 
       23 26267 1 1  4 HIS H    H   9.995 -11.803  -4.401 1.00 . A A .  2 HIS H    1 1 
       23 26268 1 1  4 HIS HA   H   9.043 -10.086  -6.625 1.00 . A A .  2 HIS HA   1 1 
       23 26269 1 1  4 HIS HB2  H   7.750 -12.230  -4.930 1.00 . A A .  2 HIS HB2  1 1 
       23 26270 1 1  4 HIS HB3  H   6.806 -11.193  -6.001 1.00 . A A .  2 HIS HB3  1 1 
       23 26271 1 1  4 HIS HD1  H   9.450 -11.197  -8.053 1.00 . A A .  2 HIS HD1  1 1 
       23 26272 1 1  4 HIS HD2  H   7.118 -14.406  -6.771 1.00 . A A .  2 HIS HD2  1 1 
       23 26273 1 1  4 HIS HE1  H   9.738 -13.027  -9.778 1.00 . A A .  2 HIS HE1  1 1 
       23 26274 1 1  4 HIS N    N  10.055 -11.080  -5.059 1.00 . A A .  2 HIS N    1 1 
       23 26275 1 1  4 HIS ND1  N   9.010 -12.071  -8.000 1.00 . A A .  2 HIS ND1  1 1 
       23 26276 1 1  4 HIS NE2  N   8.404 -14.139  -8.534 1.00 . A A .  2 HIS NE2  1 1 
       23 26277 1 1  4 HIS O    O   7.593  -9.720  -3.759 1.00 . A A .  2 HIS O    1 1 
       23 26278 1 1  5 ILE C    C   7.255  -6.056  -5.036 1.00 . A A .  3 ILE C    1 1 
       23 26279 1 1  5 ILE CA   C   7.987  -7.091  -4.177 1.00 . A A .  3 ILE CA   1 1 
       23 26280 1 1  5 ILE CB   C   9.154  -6.419  -3.454 1.00 . A A .  3 ILE CB   1 1 
       23 26281 1 1  5 ILE CD1  C  11.323  -6.828  -2.280 1.00 . A A .  3 ILE CD1  1 1 
       23 26282 1 1  5 ILE CG1  C  10.184  -7.482  -3.065 1.00 . A A .  3 ILE CG1  1 1 
       23 26283 1 1  5 ILE CG2  C   8.644  -5.717  -2.192 1.00 . A A .  3 ILE CG2  1 1 
       23 26284 1 1  5 ILE H    H   9.042  -7.977  -5.835 1.00 . A A .  3 ILE H    1 1 
       23 26285 1 1  5 ILE HA   H   7.303  -7.501  -3.449 1.00 . A A .  3 ILE HA   1 1 
       23 26286 1 1  5 ILE HB   H   9.613  -5.693  -4.108 1.00 . A A .  3 ILE HB   1 1 
       23 26287 1 1  5 ILE HD11 H  12.172  -7.496  -2.255 1.00 . A A .  3 ILE HD11 1 1 
       23 26288 1 1  5 ILE HD12 H  10.996  -6.624  -1.272 1.00 . A A .  3 ILE HD12 1 1 
       23 26289 1 1  5 ILE HD13 H  11.607  -5.904  -2.761 1.00 . A A .  3 ILE HD13 1 1 
       23 26290 1 1  5 ILE HG12 H   9.709  -8.236  -2.454 1.00 . A A .  3 ILE HG12 1 1 
       23 26291 1 1  5 ILE HG13 H  10.581  -7.940  -3.958 1.00 . A A .  3 ILE HG13 1 1 
       23 26292 1 1  5 ILE HG21 H   8.528  -4.661  -2.389 1.00 . A A .  3 ILE HG21 1 1 
       23 26293 1 1  5 ILE HG22 H   9.352  -5.857  -1.389 1.00 . A A .  3 ILE HG22 1 1 
       23 26294 1 1  5 ILE HG23 H   7.688  -6.135  -1.907 1.00 . A A .  3 ILE HG23 1 1 
       23 26295 1 1  5 ILE N    N   8.508  -8.189  -5.041 1.00 . A A .  3 ILE N    1 1 
       23 26296 1 1  5 ILE O    O   7.654  -4.912  -5.121 1.00 . A A .  3 ILE O    1 1 
       23 26297 1 1  6 LYS C    C   4.452  -4.700  -5.622 1.00 . A A .  4 LYS C    1 1 
       23 26298 1 1  6 LYS CA   C   5.418  -5.485  -6.512 1.00 . A A .  4 LYS CA   1 1 
       23 26299 1 1  6 LYS CB   C   4.625  -6.251  -7.571 1.00 . A A .  4 LYS CB   1 1 
       23 26300 1 1  6 LYS CD   C   4.553  -5.428  -9.929 1.00 . A A .  4 LYS CD   1 1 
       23 26301 1 1  6 LYS CE   C   5.486  -4.573 -10.789 1.00 . A A .  4 LYS CE   1 1 
       23 26302 1 1  6 LYS CG   C   5.377  -6.209  -8.903 1.00 . A A .  4 LYS CG   1 1 
       23 26303 1 1  6 LYS H    H   5.876  -7.376  -5.579 1.00 . A A .  4 LYS H    1 1 
       23 26304 1 1  6 LYS HA   H   6.103  -4.803  -6.993 1.00 . A A .  4 LYS HA   1 1 
       23 26305 1 1  6 LYS HB2  H   4.504  -7.278  -7.256 1.00 . A A .  4 LYS HB2  1 1 
       23 26306 1 1  6 LYS HB3  H   3.654  -5.796  -7.693 1.00 . A A .  4 LYS HB3  1 1 
       23 26307 1 1  6 LYS HD2  H   4.014  -6.120 -10.559 1.00 . A A .  4 LYS HD2  1 1 
       23 26308 1 1  6 LYS HD3  H   3.852  -4.787  -9.415 1.00 . A A .  4 LYS HD3  1 1 
       23 26309 1 1  6 LYS HE2  H   5.015  -4.372 -11.741 1.00 . A A .  4 LYS HE2  1 1 
       23 26310 1 1  6 LYS HE3  H   5.687  -3.640 -10.284 1.00 . A A .  4 LYS HE3  1 1 
       23 26311 1 1  6 LYS HG2  H   6.331  -5.725  -8.763 1.00 . A A .  4 LYS HG2  1 1 
       23 26312 1 1  6 LYS HG3  H   5.531  -7.216  -9.261 1.00 . A A .  4 LYS HG3  1 1 
       23 26313 1 1  6 LYS HZ1  H   7.149  -5.054 -11.946 1.00 . A A .  4 LYS HZ1  1 1 
       23 26314 1 1  6 LYS HZ2  H   6.588  -6.329 -10.975 1.00 . A A .  4 LYS HZ2  1 1 
       23 26315 1 1  6 LYS HZ3  H   7.448  -5.042 -10.277 1.00 . A A .  4 LYS HZ3  1 1 
       23 26316 1 1  6 LYS N    N   6.182  -6.449  -5.667 1.00 . A A .  4 LYS N    1 1 
       23 26317 1 1  6 LYS NZ   N   6.764  -5.305 -11.014 1.00 . A A .  4 LYS NZ   1 1 
       23 26318 1 1  6 LYS O    O   3.270  -4.618  -5.889 1.00 . A A .  4 LYS O    1 1 
       23 26319 1 1  7 ARG C    C   3.968  -1.889  -4.039 1.00 . A A .  5 ARG C    1 1 
       23 26320 1 1  7 ARG CA   C   4.074  -3.369  -3.629 1.00 . A A .  5 ARG CA   1 1 
       23 26321 1 1  7 ARG CB   C   4.650  -3.456  -2.215 1.00 . A A .  5 ARG CB   1 1 
       23 26322 1 1  7 ARG CD   C   2.863  -4.607  -0.900 1.00 . A A .  5 ARG CD   1 1 
       23 26323 1 1  7 ARG CG   C   3.528  -3.261  -1.195 1.00 . A A .  5 ARG CG   1 1 
       23 26324 1 1  7 ARG CZ   C   0.961  -4.189   0.538 1.00 . A A .  5 ARG CZ   1 1 
       23 26325 1 1  7 ARG H    H   5.905  -4.231  -4.359 1.00 . A A .  5 ARG H    1 1 
       23 26326 1 1  7 ARG HA   H   3.087  -3.807  -3.633 1.00 . A A .  5 ARG HA   1 1 
       23 26327 1 1  7 ARG HB2  H   5.104  -4.426  -2.070 1.00 . A A .  5 ARG HB2  1 1 
       23 26328 1 1  7 ARG HB3  H   5.394  -2.686  -2.081 1.00 . A A .  5 ARG HB3  1 1 
       23 26329 1 1  7 ARG HD2  H   3.006  -5.271  -1.740 1.00 . A A .  5 ARG HD2  1 1 
       23 26330 1 1  7 ARG HD3  H   3.308  -5.043  -0.018 1.00 . A A .  5 ARG HD3  1 1 
       23 26331 1 1  7 ARG HE   H   0.782  -4.427  -1.425 1.00 . A A .  5 ARG HE   1 1 
       23 26332 1 1  7 ARG HG2  H   3.937  -2.853  -0.282 1.00 . A A .  5 ARG HG2  1 1 
       23 26333 1 1  7 ARG HG3  H   2.792  -2.580  -1.595 1.00 . A A .  5 ARG HG3  1 1 
       23 26334 1 1  7 ARG HH11 H   2.751  -3.672   1.267 1.00 . A A .  5 ARG HH11 1 1 
       23 26335 1 1  7 ARG HH12 H   1.442  -3.640   2.401 1.00 . A A .  5 ARG HH12 1 1 
       23 26336 1 1  7 ARG HH21 H  -0.933  -4.658   0.089 1.00 . A A .  5 ARG HH21 1 1 
       23 26337 1 1  7 ARG HH22 H  -0.644  -4.199   1.734 1.00 . A A .  5 ARG HH22 1 1 
       23 26338 1 1  7 ARG N    N   4.950  -4.137  -4.558 1.00 . A A .  5 ARG N    1 1 
       23 26339 1 1  7 ARG NE   N   1.405  -4.402  -0.670 1.00 . A A .  5 ARG NE   1 1 
       23 26340 1 1  7 ARG NH1  N   1.782  -3.804   1.474 1.00 . A A .  5 ARG NH1  1 1 
       23 26341 1 1  7 ARG NH2  N  -0.304  -4.363   0.808 1.00 . A A .  5 ARG NH2  1 1 
       23 26342 1 1  7 ARG O    O   2.893  -1.323  -3.984 1.00 . A A .  5 ARG O    1 1 
       23 26343 1 1  8 PRO C    C   4.543   0.376  -6.186 1.00 . A A .  6 PRO C    1 1 
       23 26344 1 1  8 PRO CA   C   5.103   0.140  -4.779 1.00 . A A .  6 PRO CA   1 1 
       23 26345 1 1  8 PRO CB   C   6.586   0.509  -4.703 1.00 . A A .  6 PRO CB   1 1 
       23 26346 1 1  8 PRO CD   C   6.395  -1.950  -4.483 1.00 . A A .  6 PRO CD   1 1 
       23 26347 1 1  8 PRO CG   C   7.373  -0.814  -4.840 1.00 . A A .  6 PRO CG   1 1 
       23 26348 1 1  8 PRO HA   H   4.551   0.723  -4.061 1.00 . A A .  6 PRO HA   1 1 
       23 26349 1 1  8 PRO HB2  H   6.842   1.182  -5.511 1.00 . A A .  6 PRO HB2  1 1 
       23 26350 1 1  8 PRO HB3  H   6.807   0.967  -3.752 1.00 . A A .  6 PRO HB3  1 1 
       23 26351 1 1  8 PRO HD2  H   6.399  -2.697  -5.262 1.00 . A A .  6 PRO HD2  1 1 
       23 26352 1 1  8 PRO HD3  H   6.651  -2.388  -3.531 1.00 . A A .  6 PRO HD3  1 1 
       23 26353 1 1  8 PRO HG2  H   7.725  -0.930  -5.856 1.00 . A A .  6 PRO HG2  1 1 
       23 26354 1 1  8 PRO HG3  H   8.207  -0.822  -4.155 1.00 . A A .  6 PRO HG3  1 1 
       23 26355 1 1  8 PRO N    N   5.077  -1.285  -4.404 1.00 . A A .  6 PRO N    1 1 
       23 26356 1 1  8 PRO O    O   5.161   1.018  -7.012 1.00 . A A .  6 PRO O    1 1 
       23 26357 1 1  9 MET C    C   1.630   1.164  -7.517 1.00 . A A .  7 MET C    1 1 
       23 26358 1 1  9 MET CA   C   2.725   0.144  -7.755 1.00 . A A .  7 MET CA   1 1 
       23 26359 1 1  9 MET CB   C   2.122  -1.140  -8.313 1.00 . A A .  7 MET CB   1 1 
       23 26360 1 1  9 MET CE   C   0.408  -3.635  -6.696 1.00 . A A .  7 MET CE   1 1 
       23 26361 1 1  9 MET CG   C   2.638  -2.355  -7.541 1.00 . A A .  7 MET CG   1 1 
       23 26362 1 1  9 MET H    H   2.852  -0.556  -5.769 1.00 . A A .  7 MET H    1 1 
       23 26363 1 1  9 MET HA   H   3.445   0.539  -8.446 1.00 . A A .  7 MET HA   1 1 
       23 26364 1 1  9 MET HB2  H   1.055  -1.087  -8.235 1.00 . A A .  7 MET HB2  1 1 
       23 26365 1 1  9 MET HB3  H   2.401  -1.236  -9.344 1.00 . A A .  7 MET HB3  1 1 
       23 26366 1 1  9 MET HE1  H   0.109  -2.598  -6.626 1.00 . A A .  7 MET HE1  1 1 
       23 26367 1 1  9 MET HE2  H   0.815  -3.955  -5.750 1.00 . A A .  7 MET HE2  1 1 
       23 26368 1 1  9 MET HE3  H  -0.448  -4.246  -6.943 1.00 . A A .  7 MET HE3  1 1 
       23 26369 1 1  9 MET HG2  H   3.674  -2.521  -7.789 1.00 . A A .  7 MET HG2  1 1 
       23 26370 1 1  9 MET HG3  H   2.545  -2.173  -6.483 1.00 . A A .  7 MET HG3  1 1 
       23 26371 1 1  9 MET N    N   3.355  -0.091  -6.448 1.00 . A A .  7 MET N    1 1 
       23 26372 1 1  9 MET O    O   1.024   1.197  -6.464 1.00 . A A .  7 MET O    1 1 
       23 26373 1 1  9 MET SD   S   1.664  -3.812  -7.987 1.00 . A A .  7 MET SD   1 1 
       23 26374 1 1 10 ASN C    C  -0.074   3.623  -9.564 1.00 . A A .  8 ASN C    1 1 
       23 26375 1 1 10 ASN CA   C   0.325   3.019  -8.228 1.00 . A A .  8 ASN CA   1 1 
       23 26376 1 1 10 ASN CB   C   0.866   4.076  -7.273 1.00 . A A .  8 ASN CB   1 1 
       23 26377 1 1 10 ASN CG   C   0.142   5.413  -7.449 1.00 . A A .  8 ASN CG   1 1 
       23 26378 1 1 10 ASN H    H   1.876   1.979  -9.291 1.00 . A A .  8 ASN H    1 1 
       23 26379 1 1 10 ASN HA   H  -0.526   2.550  -7.779 1.00 . A A .  8 ASN HA   1 1 
       23 26380 1 1 10 ASN HB2  H   0.741   3.734  -6.256 1.00 . A A .  8 ASN HB2  1 1 
       23 26381 1 1 10 ASN HB3  H   1.900   4.202  -7.473 1.00 . A A .  8 ASN HB3  1 1 
       23 26382 1 1 10 ASN HD21 H   1.816   6.446  -7.719 1.00 . A A .  8 ASN HD21 1 1 
       23 26383 1 1 10 ASN HD22 H   0.384   7.355  -7.780 1.00 . A A .  8 ASN HD22 1 1 
       23 26384 1 1 10 ASN N    N   1.375   2.006  -8.451 1.00 . A A .  8 ASN N    1 1 
       23 26385 1 1 10 ASN ND2  N   0.838   6.495  -7.668 1.00 . A A .  8 ASN ND2  1 1 
       23 26386 1 1 10 ASN O    O   0.539   3.367 -10.578 1.00 . A A .  8 ASN O    1 1 
       23 26387 1 1 10 ASN OD1  O  -1.069   5.474  -7.381 1.00 . A A .  8 ASN OD1  1 1 
       23 26388 1 1 11 ALA C    C  -0.402   5.704 -11.512 1.00 . A A .  9 ALA C    1 1 
       23 26389 1 1 11 ALA CA   C  -1.566   5.030 -10.823 1.00 . A A .  9 ALA CA   1 1 
       23 26390 1 1 11 ALA CB   C  -2.642   6.066 -10.503 1.00 . A A .  9 ALA CB   1 1 
       23 26391 1 1 11 ALA H    H  -1.555   4.607  -8.738 1.00 . A A .  9 ALA H    1 1 
       23 26392 1 1 11 ALA HA   H  -1.974   4.272 -11.465 1.00 . A A .  9 ALA HA   1 1 
       23 26393 1 1 11 ALA HB1  H  -2.436   6.976 -11.041 1.00 . A A .  9 ALA HB1  1 1 
       23 26394 1 1 11 ALA HB2  H  -2.641   6.266  -9.441 1.00 . A A .  9 ALA HB2  1 1 
       23 26395 1 1 11 ALA HB3  H  -3.608   5.684 -10.796 1.00 . A A .  9 ALA HB3  1 1 
       23 26396 1 1 11 ALA N    N  -1.097   4.414  -9.568 1.00 . A A .  9 ALA N    1 1 
       23 26397 1 1 11 ALA O    O  -0.348   5.785 -12.712 1.00 . A A .  9 ALA O    1 1 
       23 26398 1 1 12 PHE C    C   2.580   5.872 -12.060 1.00 . A A . 10 PHE C    1 1 
       23 26399 1 1 12 PHE CA   C   1.680   6.878 -11.366 1.00 . A A . 10 PHE CA   1 1 
       23 26400 1 1 12 PHE CB   C   2.438   7.598 -10.272 1.00 . A A . 10 PHE CB   1 1 
       23 26401 1 1 12 PHE CD1  C   4.056   8.711 -11.864 1.00 . A A . 10 PHE CD1  1 1 
       23 26402 1 1 12 PHE CD2  C   4.941   7.471  -9.977 1.00 . A A . 10 PHE CD2  1 1 
       23 26403 1 1 12 PHE CE1  C   5.361   9.022 -12.270 1.00 . A A . 10 PHE CE1  1 1 
       23 26404 1 1 12 PHE CE2  C   6.245   7.782 -10.382 1.00 . A A . 10 PHE CE2  1 1 
       23 26405 1 1 12 PHE CG   C   3.846   7.935 -10.718 1.00 . A A . 10 PHE CG   1 1 
       23 26406 1 1 12 PHE CZ   C   6.454   8.557 -11.529 1.00 . A A . 10 PHE CZ   1 1 
       23 26407 1 1 12 PHE H    H   0.460   6.122  -9.788 1.00 . A A . 10 PHE H    1 1 
       23 26408 1 1 12 PHE HA   H   1.315   7.588 -12.075 1.00 . A A . 10 PHE HA   1 1 
       23 26409 1 1 12 PHE HB2  H   1.908   8.497 -10.038 1.00 . A A . 10 PHE HB2  1 1 
       23 26410 1 1 12 PHE HB3  H   2.476   6.963  -9.404 1.00 . A A . 10 PHE HB3  1 1 
       23 26411 1 1 12 PHE HD1  H   3.214   9.069 -12.437 1.00 . A A . 10 PHE HD1  1 1 
       23 26412 1 1 12 PHE HD2  H   4.780   6.873  -9.092 1.00 . A A . 10 PHE HD2  1 1 
       23 26413 1 1 12 PHE HE1  H   5.524   9.620 -13.154 1.00 . A A . 10 PHE HE1  1 1 
       23 26414 1 1 12 PHE HE2  H   7.089   7.424  -9.812 1.00 . A A . 10 PHE HE2  1 1 
       23 26415 1 1 12 PHE HZ   H   7.461   8.798 -11.841 1.00 . A A . 10 PHE HZ   1 1 
       23 26416 1 1 12 PHE N    N   0.526   6.195 -10.758 1.00 . A A . 10 PHE N    1 1 
       23 26417 1 1 12 PHE O    O   2.738   5.890 -13.256 1.00 . A A . 10 PHE O    1 1 
       23 26418 1 1 13 MET C    C   3.101   3.164 -12.910 1.00 . A A . 11 MET C    1 1 
       23 26419 1 1 13 MET CA   C   4.006   3.959 -11.984 1.00 . A A . 11 MET CA   1 1 
       23 26420 1 1 13 MET CB   C   4.622   3.036 -10.929 1.00 . A A . 11 MET CB   1 1 
       23 26421 1 1 13 MET CE   C   6.358   3.567  -7.356 1.00 . A A . 11 MET CE   1 1 
       23 26422 1 1 13 MET CG   C   5.204   3.879  -9.792 1.00 . A A . 11 MET CG   1 1 
       23 26423 1 1 13 MET H    H   2.989   4.944 -10.367 1.00 . A A . 11 MET H    1 1 
       23 26424 1 1 13 MET HA   H   4.785   4.446 -12.554 1.00 . A A . 11 MET HA   1 1 
       23 26425 1 1 13 MET HB2  H   3.859   2.379 -10.537 1.00 . A A . 11 MET HB2  1 1 
       23 26426 1 1 13 MET HB3  H   5.408   2.450 -11.378 1.00 . A A . 11 MET HB3  1 1 
       23 26427 1 1 13 MET HE1  H   5.321   3.427  -7.085 1.00 . A A . 11 MET HE1  1 1 
       23 26428 1 1 13 MET HE2  H   6.611   4.611  -7.275 1.00 . A A . 11 MET HE2  1 1 
       23 26429 1 1 13 MET HE3  H   6.991   2.993  -6.691 1.00 . A A . 11 MET HE3  1 1 
       23 26430 1 1 13 MET HG2  H   5.531   4.832 -10.180 1.00 . A A . 11 MET HG2  1 1 
       23 26431 1 1 13 MET HG3  H   4.446   4.037  -9.039 1.00 . A A . 11 MET HG3  1 1 
       23 26432 1 1 13 MET N    N   3.151   4.973 -11.329 1.00 . A A . 11 MET N    1 1 
       23 26433 1 1 13 MET O    O   3.542   2.486 -13.820 1.00 . A A . 11 MET O    1 1 
       23 26434 1 1 13 MET SD   S   6.612   3.012  -9.058 1.00 . A A . 11 MET SD   1 1 
       23 26435 1 1 14 VAL C    C   0.625   3.338 -14.795 1.00 . A A . 12 VAL C    1 1 
       23 26436 1 1 14 VAL CA   C   0.850   2.547 -13.529 1.00 . A A . 12 VAL CA   1 1 
       23 26437 1 1 14 VAL CB   C  -0.462   2.430 -12.755 1.00 . A A . 12 VAL CB   1 1 
       23 26438 1 1 14 VAL CG1  C  -1.634   2.192 -13.712 1.00 . A A . 12 VAL CG1  1 1 
       23 26439 1 1 14 VAL CG2  C  -0.344   1.283 -11.747 1.00 . A A . 12 VAL CG2  1 1 
       23 26440 1 1 14 VAL H    H   1.487   3.844 -11.961 1.00 . A A . 12 VAL H    1 1 
       23 26441 1 1 14 VAL HA   H   1.234   1.576 -13.771 1.00 . A A . 12 VAL HA   1 1 
       23 26442 1 1 14 VAL HB   H  -0.635   3.352 -12.228 1.00 . A A . 12 VAL HB   1 1 
       23 26443 1 1 14 VAL HG11 H  -1.989   3.146 -14.083 1.00 . A A . 12 VAL HG11 1 1 
       23 26444 1 1 14 VAL HG12 H  -2.433   1.691 -13.189 1.00 . A A . 12 VAL HG12 1 1 
       23 26445 1 1 14 VAL HG13 H  -1.306   1.587 -14.543 1.00 . A A . 12 VAL HG13 1 1 
       23 26446 1 1 14 VAL HG21 H   0.607   1.356 -11.233 1.00 . A A . 12 VAL HG21 1 1 
       23 26447 1 1 14 VAL HG22 H  -0.398   0.341 -12.266 1.00 . A A . 12 VAL HG22 1 1 
       23 26448 1 1 14 VAL HG23 H  -1.145   1.350 -11.027 1.00 . A A . 12 VAL HG23 1 1 
       23 26449 1 1 14 VAL N    N   1.819   3.268 -12.686 1.00 . A A . 12 VAL N    1 1 
       23 26450 1 1 14 VAL O    O   0.615   2.808 -15.884 1.00 . A A . 12 VAL O    1 1 
       23 26451 1 1 15 TRP C    C   1.559   5.742 -16.487 1.00 . A A . 13 TRP C    1 1 
       23 26452 1 1 15 TRP CA   C   0.203   5.434 -15.859 1.00 . A A . 13 TRP CA   1 1 
       23 26453 1 1 15 TRP CB   C  -0.534   6.701 -15.420 1.00 . A A . 13 TRP CB   1 1 
       23 26454 1 1 15 TRP CD1  C  -0.692   8.623 -16.991 1.00 . A A . 13 TRP CD1  1 1 
       23 26455 1 1 15 TRP CD2  C   1.261   8.617 -15.886 1.00 . A A . 13 TRP CD2  1 1 
       23 26456 1 1 15 TRP CE2  C   1.277   9.747 -16.723 1.00 . A A . 13 TRP CE2  1 1 
       23 26457 1 1 15 TRP CE3  C   2.388   8.383 -15.077 1.00 . A A . 13 TRP CE3  1 1 
       23 26458 1 1 15 TRP CG   C  -0.008   7.919 -16.088 1.00 . A A . 13 TRP CG   1 1 
       23 26459 1 1 15 TRP CH2  C   3.474  10.370 -15.958 1.00 . A A . 13 TRP CH2  1 1 
       23 26460 1 1 15 TRP CZ2  C   2.363  10.619 -16.764 1.00 . A A . 13 TRP CZ2  1 1 
       23 26461 1 1 15 TRP CZ3  C   3.485   9.256 -15.114 1.00 . A A . 13 TRP CZ3  1 1 
       23 26462 1 1 15 TRP H    H   0.446   5.016 -13.742 1.00 . A A . 13 TRP H    1 1 
       23 26463 1 1 15 TRP HA   H  -0.404   4.886 -16.565 1.00 . A A . 13 TRP HA   1 1 
       23 26464 1 1 15 TRP HB2  H  -1.580   6.599 -15.661 1.00 . A A . 13 TRP HB2  1 1 
       23 26465 1 1 15 TRP HB3  H  -0.433   6.819 -14.358 1.00 . A A . 13 TRP HB3  1 1 
       23 26466 1 1 15 TRP HD1  H  -1.678   8.379 -17.356 1.00 . A A . 13 TRP HD1  1 1 
       23 26467 1 1 15 TRP HE1  H  -0.212  10.375 -17.994 1.00 . A A . 13 TRP HE1  1 1 
       23 26468 1 1 15 TRP HE3  H   2.403   7.544 -14.414 1.00 . A A . 13 TRP HE3  1 1 
       23 26469 1 1 15 TRP HH2  H   4.321  11.038 -15.979 1.00 . A A . 13 TRP HH2  1 1 
       23 26470 1 1 15 TRP HZ2  H   2.346  11.477 -17.419 1.00 . A A . 13 TRP HZ2  1 1 
       23 26471 1 1 15 TRP HZ3  H   4.346   9.063 -14.489 1.00 . A A . 13 TRP HZ3  1 1 
       23 26472 1 1 15 TRP N    N   0.433   4.604 -14.655 1.00 . A A . 13 TRP N    1 1 
       23 26473 1 1 15 TRP NE1  N   0.061   9.710 -17.362 1.00 . A A . 13 TRP NE1  1 1 
       23 26474 1 1 15 TRP O    O   1.698   5.906 -17.683 1.00 . A A . 13 TRP O    1 1 
       23 26475 1 1 16 ALA C    C   4.529   4.934 -16.844 1.00 . A A . 14 ALA C    1 1 
       23 26476 1 1 16 ALA CA   C   3.917   6.142 -16.122 1.00 . A A . 14 ALA CA   1 1 
       23 26477 1 1 16 ALA CB   C   4.759   6.519 -14.907 1.00 . A A . 14 ALA CB   1 1 
       23 26478 1 1 16 ALA H    H   2.382   5.703 -14.703 1.00 . A A . 14 ALA H    1 1 
       23 26479 1 1 16 ALA HA   H   3.883   6.980 -16.791 1.00 . A A . 14 ALA HA   1 1 
       23 26480 1 1 16 ALA HB1  H   5.597   7.115 -15.225 1.00 . A A . 14 ALA HB1  1 1 
       23 26481 1 1 16 ALA HB2  H   5.109   5.627 -14.418 1.00 . A A . 14 ALA HB2  1 1 
       23 26482 1 1 16 ALA HB3  H   4.154   7.094 -14.219 1.00 . A A . 14 ALA HB3  1 1 
       23 26483 1 1 16 ALA N    N   2.548   5.832 -15.660 1.00 . A A . 14 ALA N    1 1 
       23 26484 1 1 16 ALA O    O   5.511   5.058 -17.548 1.00 . A A . 14 ALA O    1 1 
       23 26485 1 1 17 LYS C    C   4.332   2.722 -18.859 1.00 . A A . 15 LYS C    1 1 
       23 26486 1 1 17 LYS CA   C   4.522   2.570 -17.357 1.00 . A A . 15 LYS CA   1 1 
       23 26487 1 1 17 LYS CB   C   3.809   1.308 -16.860 1.00 . A A . 15 LYS CB   1 1 
       23 26488 1 1 17 LYS CD   C   1.739  -0.083 -17.068 1.00 . A A . 15 LYS CD   1 1 
       23 26489 1 1 17 LYS CE   C   0.250   0.001 -17.409 1.00 . A A . 15 LYS CE   1 1 
       23 26490 1 1 17 LYS CG   C   2.448   1.185 -17.546 1.00 . A A . 15 LYS CG   1 1 
       23 26491 1 1 17 LYS H    H   3.175   3.672 -16.122 1.00 . A A . 15 LYS H    1 1 
       23 26492 1 1 17 LYS HA   H   5.570   2.503 -17.135 1.00 . A A . 15 LYS HA   1 1 
       23 26493 1 1 17 LYS HB2  H   4.409   0.440 -17.094 1.00 . A A . 15 LYS HB2  1 1 
       23 26494 1 1 17 LYS HB3  H   3.667   1.371 -15.792 1.00 . A A . 15 LYS HB3  1 1 
       23 26495 1 1 17 LYS HD2  H   2.171  -0.945 -17.557 1.00 . A A . 15 LYS HD2  1 1 
       23 26496 1 1 17 LYS HD3  H   1.855  -0.180 -15.999 1.00 . A A . 15 LYS HD3  1 1 
       23 26497 1 1 17 LYS HE2  H  -0.322  -0.524 -16.659 1.00 . A A . 15 LYS HE2  1 1 
       23 26498 1 1 17 LYS HE3  H  -0.055   1.037 -17.436 1.00 . A A . 15 LYS HE3  1 1 
       23 26499 1 1 17 LYS HG2  H   1.848   2.048 -17.308 1.00 . A A . 15 LYS HG2  1 1 
       23 26500 1 1 17 LYS HG3  H   2.591   1.136 -18.611 1.00 . A A . 15 LYS HG3  1 1 
       23 26501 1 1 17 LYS HZ1  H  -0.992  -0.879 -18.830 1.00 . A A . 15 LYS HZ1  1 1 
       23 26502 1 1 17 LYS HZ2  H   0.600  -1.472 -18.840 1.00 . A A . 15 LYS HZ2  1 1 
       23 26503 1 1 17 LYS HZ3  H   0.258   0.058 -19.491 1.00 . A A . 15 LYS HZ3  1 1 
       23 26504 1 1 17 LYS N    N   3.963   3.764 -16.680 1.00 . A A . 15 LYS N    1 1 
       23 26505 1 1 17 LYS NZ   N   0.010  -0.619 -18.743 1.00 . A A . 15 LYS NZ   1 1 
       23 26506 1 1 17 LYS O    O   5.177   2.353 -19.648 1.00 . A A . 15 LYS O    1 1 
       23 26507 1 1 18 ASP C    C   3.689   4.773 -21.075 1.00 . A A . 16 ASP C    1 1 
       23 26508 1 1 18 ASP CA   C   2.991   3.488 -20.699 1.00 . A A . 16 ASP CA   1 1 
       23 26509 1 1 18 ASP CB   C   1.489   3.599 -20.981 1.00 . A A . 16 ASP CB   1 1 
       23 26510 1 1 18 ASP CG   C   1.243   3.492 -22.487 1.00 . A A . 16 ASP CG   1 1 
       23 26511 1 1 18 ASP H    H   2.575   3.593 -18.600 1.00 . A A . 16 ASP H    1 1 
       23 26512 1 1 18 ASP HA   H   3.417   2.673 -21.249 1.00 . A A . 16 ASP HA   1 1 
       23 26513 1 1 18 ASP HB2  H   0.968   2.801 -20.472 1.00 . A A . 16 ASP HB2  1 1 
       23 26514 1 1 18 ASP HB3  H   1.127   4.551 -20.627 1.00 . A A . 16 ASP HB3  1 1 
       23 26515 1 1 18 ASP N    N   3.230   3.284 -19.255 1.00 . A A . 16 ASP N    1 1 
       23 26516 1 1 18 ASP O    O   4.386   4.857 -22.053 1.00 . A A . 16 ASP O    1 1 
       23 26517 1 1 18 ASP OD1  O   1.136   2.378 -22.973 1.00 . A A . 16 ASP OD1  1 1 
       23 26518 1 1 18 ASP OD2  O   1.166   4.527 -23.129 1.00 . A A . 16 ASP OD2  1 1 
       23 26519 1 1 19 GLU C    C   5.691   6.826 -20.622 1.00 . A A . 17 GLU C    1 1 
       23 26520 1 1 19 GLU CA   C   4.185   7.048 -20.495 1.00 . A A . 17 GLU CA   1 1 
       23 26521 1 1 19 GLU CB   C   3.875   7.878 -19.275 1.00 . A A . 17 GLU CB   1 1 
       23 26522 1 1 19 GLU CD   C   1.503   8.016 -19.999 1.00 . A A . 17 GLU CD   1 1 
       23 26523 1 1 19 GLU CG   C   2.742   8.822 -19.605 1.00 . A A . 17 GLU CG   1 1 
       23 26524 1 1 19 GLU H    H   2.966   5.663 -19.467 1.00 . A A . 17 GLU H    1 1 
       23 26525 1 1 19 GLU HA   H   3.795   7.523 -21.380 1.00 . A A . 17 GLU HA   1 1 
       23 26526 1 1 19 GLU HB2  H   3.561   7.220 -18.486 1.00 . A A . 17 GLU HB2  1 1 
       23 26527 1 1 19 GLU HB3  H   4.743   8.426 -18.963 1.00 . A A . 17 GLU HB3  1 1 
       23 26528 1 1 19 GLU HG2  H   2.525   9.417 -18.743 1.00 . A A . 17 GLU HG2  1 1 
       23 26529 1 1 19 GLU HG3  H   3.032   9.451 -20.423 1.00 . A A . 17 GLU HG3  1 1 
       23 26530 1 1 19 GLU N    N   3.524   5.765 -20.264 1.00 . A A . 17 GLU N    1 1 
       23 26531 1 1 19 GLU O    O   6.362   7.464 -21.411 1.00 . A A . 17 GLU O    1 1 
       23 26532 1 1 19 GLU OE1  O   1.604   7.230 -20.925 1.00 . A A . 17 GLU OE1  1 1 
       23 26533 1 1 19 GLU OE2  O   0.475   8.200 -19.369 1.00 . A A . 17 GLU OE2  1 1 
       23 26534 1 1 20 ARG C    C   7.903   4.805 -21.210 1.00 . A A . 18 ARG C    1 1 
       23 26535 1 1 20 ARG CA   C   7.681   5.623 -19.955 1.00 . A A . 18 ARG CA   1 1 
       23 26536 1 1 20 ARG CB   C   8.156   4.845 -18.716 1.00 . A A . 18 ARG CB   1 1 
       23 26537 1 1 20 ARG CD   C   8.599   2.555 -17.814 1.00 . A A . 18 ARG CD   1 1 
       23 26538 1 1 20 ARG CG   C   7.768   3.362 -18.814 1.00 . A A . 18 ARG CG   1 1 
       23 26539 1 1 20 ARG CZ   C   9.080   0.242 -18.348 1.00 . A A . 18 ARG CZ   1 1 
       23 26540 1 1 20 ARG H    H   5.659   5.390 -19.259 1.00 . A A . 18 ARG H    1 1 
       23 26541 1 1 20 ARG HA   H   8.225   6.553 -20.031 1.00 . A A . 18 ARG HA   1 1 
       23 26542 1 1 20 ARG HB2  H   9.229   4.924 -18.636 1.00 . A A . 18 ARG HB2  1 1 
       23 26543 1 1 20 ARG HB3  H   7.700   5.269 -17.838 1.00 . A A . 18 ARG HB3  1 1 
       23 26544 1 1 20 ARG HD2  H   9.648   2.664 -18.046 1.00 . A A . 18 ARG HD2  1 1 
       23 26545 1 1 20 ARG HD3  H   8.411   2.915 -16.814 1.00 . A A . 18 ARG HD3  1 1 
       23 26546 1 1 20 ARG HE   H   7.326   0.827 -17.627 1.00 . A A . 18 ARG HE   1 1 
       23 26547 1 1 20 ARG HG2  H   6.720   3.249 -18.584 1.00 . A A . 18 ARG HG2  1 1 
       23 26548 1 1 20 ARG HG3  H   7.963   2.995 -19.808 1.00 . A A . 18 ARG HG3  1 1 
       23 26549 1 1 20 ARG HH11 H   9.505   1.274 -20.011 1.00 . A A . 18 ARG HH11 1 1 
       23 26550 1 1 20 ARG HH12 H  10.354  -0.224 -19.821 1.00 . A A . 18 ARG HH12 1 1 
       23 26551 1 1 20 ARG HH21 H   8.856  -0.995 -16.790 1.00 . A A . 18 ARG HH21 1 1 
       23 26552 1 1 20 ARG HH22 H   9.988  -1.509 -17.998 1.00 . A A . 18 ARG HH22 1 1 
       23 26553 1 1 20 ARG N    N   6.223   5.908 -19.864 1.00 . A A . 18 ARG N    1 1 
       23 26554 1 1 20 ARG NE   N   8.220   1.116 -17.903 1.00 . A A . 18 ARG NE   1 1 
       23 26555 1 1 20 ARG NH1  N   9.694   0.447 -19.482 1.00 . A A . 18 ARG NH1  1 1 
       23 26556 1 1 20 ARG NH2  N   9.327  -0.838 -17.658 1.00 . A A . 18 ARG NH2  1 1 
       23 26557 1 1 20 ARG O    O   8.870   4.975 -21.923 1.00 . A A . 18 ARG O    1 1 
       23 26558 1 1 21 ARG C    C   6.933   4.029 -23.894 1.00 . A A . 19 ARG C    1 1 
       23 26559 1 1 21 ARG CA   C   7.106   3.100 -22.700 1.00 . A A . 19 ARG CA   1 1 
       23 26560 1 1 21 ARG CB   C   6.035   1.994 -22.632 1.00 . A A . 19 ARG CB   1 1 
       23 26561 1 1 21 ARG CD   C   4.930   1.446 -24.813 1.00 . A A . 19 ARG CD   1 1 
       23 26562 1 1 21 ARG CG   C   4.824   2.281 -23.533 1.00 . A A . 19 ARG CG   1 1 
       23 26563 1 1 21 ARG CZ   C   3.572   1.069 -26.786 1.00 . A A . 19 ARG CZ   1 1 
       23 26564 1 1 21 ARG H    H   6.210   3.826 -20.910 1.00 . A A . 19 ARG H    1 1 
       23 26565 1 1 21 ARG HA   H   8.088   2.654 -22.731 1.00 . A A . 19 ARG HA   1 1 
       23 26566 1 1 21 ARG HB2  H   6.478   1.067 -22.925 1.00 . A A . 19 ARG HB2  1 1 
       23 26567 1 1 21 ARG HB3  H   5.695   1.905 -21.613 1.00 . A A . 19 ARG HB3  1 1 
       23 26568 1 1 21 ARG HD2  H   5.723   1.836 -25.432 1.00 . A A . 19 ARG HD2  1 1 
       23 26569 1 1 21 ARG HD3  H   5.147   0.419 -24.554 1.00 . A A . 19 ARG HD3  1 1 
       23 26570 1 1 21 ARG HE   H   2.843   1.878 -25.125 1.00 . A A . 19 ARG HE   1 1 
       23 26571 1 1 21 ARG HG2  H   3.924   2.013 -23.003 1.00 . A A . 19 ARG HG2  1 1 
       23 26572 1 1 21 ARG HG3  H   4.783   3.323 -23.788 1.00 . A A . 19 ARG HG3  1 1 
       23 26573 1 1 21 ARG HH11 H   5.046   2.246 -27.452 1.00 . A A . 19 ARG HH11 1 1 
       23 26574 1 1 21 ARG HH12 H   4.325   1.208 -28.635 1.00 . A A . 19 ARG HH12 1 1 
       23 26575 1 1 21 ARG HH21 H   2.075  -0.208 -26.413 1.00 . A A . 19 ARG HH21 1 1 
       23 26576 1 1 21 ARG HH22 H   2.644  -0.180 -28.048 1.00 . A A . 19 ARG HH22 1 1 
       23 26577 1 1 21 ARG N    N   6.991   3.925 -21.491 1.00 . A A . 19 ARG N    1 1 
       23 26578 1 1 21 ARG NE   N   3.640   1.508 -25.557 1.00 . A A . 19 ARG NE   1 1 
       23 26579 1 1 21 ARG NH1  N   4.378   1.544 -27.695 1.00 . A A . 19 ARG NH1  1 1 
       23 26580 1 1 21 ARG NH2  N   2.695   0.156 -27.107 1.00 . A A . 19 ARG NH2  1 1 
       23 26581 1 1 21 ARG O    O   7.556   3.878 -24.926 1.00 . A A . 19 ARG O    1 1 
       23 26582 1 1 22 LYS C    C   7.016   6.918 -24.935 1.00 . A A . 20 LYS C    1 1 
       23 26583 1 1 22 LYS CA   C   5.828   5.974 -24.815 1.00 . A A . 20 LYS CA   1 1 
       23 26584 1 1 22 LYS CB   C   4.564   6.775 -24.501 1.00 . A A . 20 LYS CB   1 1 
       23 26585 1 1 22 LYS CD   C   3.209   6.721 -26.596 1.00 . A A . 20 LYS CD   1 1 
       23 26586 1 1 22 LYS CE   C   2.575   7.592 -27.683 1.00 . A A . 20 LYS CE   1 1 
       23 26587 1 1 22 LYS CG   C   4.143   7.573 -25.736 1.00 . A A . 20 LYS CG   1 1 
       23 26588 1 1 22 LYS H    H   5.596   5.087 -22.884 1.00 . A A . 20 LYS H    1 1 
       23 26589 1 1 22 LYS HA   H   5.702   5.443 -25.729 1.00 . A A . 20 LYS HA   1 1 
       23 26590 1 1 22 LYS HB2  H   3.770   6.098 -24.220 1.00 . A A . 20 LYS HB2  1 1 
       23 26591 1 1 22 LYS HB3  H   4.762   7.455 -23.686 1.00 . A A . 20 LYS HB3  1 1 
       23 26592 1 1 22 LYS HD2  H   3.772   5.923 -27.057 1.00 . A A . 20 LYS HD2  1 1 
       23 26593 1 1 22 LYS HD3  H   2.432   6.302 -25.976 1.00 . A A . 20 LYS HD3  1 1 
       23 26594 1 1 22 LYS HE2  H   2.222   8.515 -27.246 1.00 . A A . 20 LYS HE2  1 1 
       23 26595 1 1 22 LYS HE3  H   3.311   7.813 -28.443 1.00 . A A . 20 LYS HE3  1 1 
       23 26596 1 1 22 LYS HG2  H   3.629   8.472 -25.425 1.00 . A A . 20 LYS HG2  1 1 
       23 26597 1 1 22 LYS HG3  H   5.017   7.838 -26.310 1.00 . A A . 20 LYS HG3  1 1 
       23 26598 1 1 22 LYS HZ1  H   1.772   5.987 -28.739 1.00 . A A . 20 LYS HZ1  1 1 
       23 26599 1 1 22 LYS HZ2  H   0.983   7.465 -29.020 1.00 . A A . 20 LYS HZ2  1 1 
       23 26600 1 1 22 LYS HZ3  H   0.734   6.628 -27.562 1.00 . A A . 20 LYS HZ3  1 1 
       23 26601 1 1 22 LYS N    N   6.079   5.001 -23.735 1.00 . A A . 20 LYS N    1 1 
       23 26602 1 1 22 LYS NZ   N   1.429   6.863 -28.298 1.00 . A A . 20 LYS NZ   1 1 
       23 26603 1 1 22 LYS O    O   7.233   7.537 -25.956 1.00 . A A . 20 LYS O    1 1 
       23 26604 1 1 23 ILE C    C  10.201   7.107 -24.252 1.00 . A A . 21 ILE C    1 1 
       23 26605 1 1 23 ILE CA   C   8.957   7.940 -23.943 1.00 . A A . 21 ILE CA   1 1 
       23 26606 1 1 23 ILE CB   C   9.062   8.688 -22.599 1.00 . A A . 21 ILE CB   1 1 
       23 26607 1 1 23 ILE CD1  C   7.408  10.549 -22.476 1.00 . A A . 21 ILE CD1  1 1 
       23 26608 1 1 23 ILE CG1  C   8.849  10.183 -22.835 1.00 . A A . 21 ILE CG1  1 1 
       23 26609 1 1 23 ILE CG2  C  10.425   8.472 -21.944 1.00 . A A . 21 ILE CG2  1 1 
       23 26610 1 1 23 ILE H    H   7.584   6.536 -23.077 1.00 . A A . 21 ILE H    1 1 
       23 26611 1 1 23 ILE HA   H   8.818   8.644 -24.737 1.00 . A A . 21 ILE HA   1 1 
       23 26612 1 1 23 ILE HB   H   8.293   8.324 -21.934 1.00 . A A . 21 ILE HB   1 1 
       23 26613 1 1 23 ILE HD11 H   6.781  10.441 -23.349 1.00 . A A . 21 ILE HD11 1 1 
       23 26614 1 1 23 ILE HD12 H   7.372  11.573 -22.132 1.00 . A A . 21 ILE HD12 1 1 
       23 26615 1 1 23 ILE HD13 H   7.052   9.894 -21.695 1.00 . A A . 21 ILE HD13 1 1 
       23 26616 1 1 23 ILE HG12 H   9.530  10.747 -22.215 1.00 . A A . 21 ILE HG12 1 1 
       23 26617 1 1 23 ILE HG13 H   9.030  10.415 -23.874 1.00 . A A . 21 ILE HG13 1 1 
       23 26618 1 1 23 ILE HG21 H  10.587   9.228 -21.190 1.00 . A A . 21 ILE HG21 1 1 
       23 26619 1 1 23 ILE HG22 H  11.199   8.536 -22.693 1.00 . A A . 21 ILE HG22 1 1 
       23 26620 1 1 23 ILE HG23 H  10.445   7.496 -21.485 1.00 . A A . 21 ILE HG23 1 1 
       23 26621 1 1 23 ILE N    N   7.781   7.040 -23.894 1.00 . A A . 21 ILE N    1 1 
       23 26622 1 1 23 ILE O    O  10.990   7.436 -25.116 1.00 . A A . 21 ILE O    1 1 
       23 26623 1 1 24 LEU C    C  11.595   4.811 -25.282 1.00 . A A . 22 LEU C    1 1 
       23 26624 1 1 24 LEU CA   C  11.524   5.139 -23.808 1.00 . A A . 22 LEU CA   1 1 
       23 26625 1 1 24 LEU CB   C  11.299   3.855 -23.058 1.00 . A A . 22 LEU CB   1 1 
       23 26626 1 1 24 LEU CD1  C  13.183   3.912 -21.470 1.00 . A A . 22 LEU CD1  1 1 
       23 26627 1 1 24 LEU CD2  C  12.418   1.758 -22.473 1.00 . A A . 22 LEU CD2  1 1 
       23 26628 1 1 24 LEU CG   C  12.633   3.240 -22.719 1.00 . A A . 22 LEU CG   1 1 
       23 26629 1 1 24 LEU H    H   9.704   5.769 -22.883 1.00 . A A . 22 LEU H    1 1 
       23 26630 1 1 24 LEU HA   H  12.437   5.609 -23.477 1.00 . A A . 22 LEU HA   1 1 
       23 26631 1 1 24 LEU HB2  H  10.749   4.064 -22.157 1.00 . A A . 22 LEU HB2  1 1 
       23 26632 1 1 24 LEU HB3  H  10.734   3.171 -23.675 1.00 . A A . 22 LEU HB3  1 1 
       23 26633 1 1 24 LEU HD11 H  12.367   4.357 -20.919 1.00 . A A . 22 LEU HD11 1 1 
       23 26634 1 1 24 LEU HD12 H  13.883   4.681 -21.759 1.00 . A A . 22 LEU HD12 1 1 
       23 26635 1 1 24 LEU HD13 H  13.678   3.181 -20.855 1.00 . A A . 22 LEU HD13 1 1 
       23 26636 1 1 24 LEU HD21 H  12.016   1.619 -21.483 1.00 . A A . 22 LEU HD21 1 1 
       23 26637 1 1 24 LEU HD22 H  13.357   1.241 -22.565 1.00 . A A . 22 LEU HD22 1 1 
       23 26638 1 1 24 LEU HD23 H  11.718   1.379 -23.203 1.00 . A A . 22 LEU HD23 1 1 
       23 26639 1 1 24 LEU HG   H  13.320   3.379 -23.542 1.00 . A A . 22 LEU HG   1 1 
       23 26640 1 1 24 LEU N    N  10.363   6.020 -23.562 1.00 . A A . 22 LEU N    1 1 
       23 26641 1 1 24 LEU O    O  12.645   4.547 -25.833 1.00 . A A . 22 LEU O    1 1 
       23 26642 1 1 25 GLN C    C  11.260   5.625 -28.040 1.00 . A A . 23 GLN C    1 1 
       23 26643 1 1 25 GLN CA   C  10.445   4.551 -27.367 1.00 . A A . 23 GLN CA   1 1 
       23 26644 1 1 25 GLN CB   C   9.010   4.627 -27.856 1.00 . A A . 23 GLN CB   1 1 
       23 26645 1 1 25 GLN CD   C   7.053   6.150 -28.100 1.00 . A A . 23 GLN CD   1 1 
       23 26646 1 1 25 GLN CG   C   8.543   6.065 -27.762 1.00 . A A . 23 GLN CG   1 1 
       23 26647 1 1 25 GLN H    H   9.658   5.080 -25.447 1.00 . A A . 23 GLN H    1 1 
       23 26648 1 1 25 GLN HA   H  10.852   3.590 -27.560 1.00 . A A . 23 GLN HA   1 1 
       23 26649 1 1 25 GLN HB2  H   8.964   4.301 -28.875 1.00 . A A . 23 GLN HB2  1 1 
       23 26650 1 1 25 GLN HB3  H   8.384   4.008 -27.239 1.00 . A A . 23 GLN HB3  1 1 
       23 26651 1 1 25 GLN HE21 H   7.132   8.068 -28.609 1.00 . A A . 23 GLN HE21 1 1 
       23 26652 1 1 25 GLN HE22 H   5.600   7.347 -28.732 1.00 . A A . 23 GLN HE22 1 1 
       23 26653 1 1 25 GLN HG2  H   8.715   6.418 -26.760 1.00 . A A . 23 GLN HG2  1 1 
       23 26654 1 1 25 GLN HG3  H   9.108   6.663 -28.457 1.00 . A A . 23 GLN HG3  1 1 
       23 26655 1 1 25 GLN N    N  10.477   4.841 -25.921 1.00 . A A . 23 GLN N    1 1 
       23 26656 1 1 25 GLN NE2  N   6.553   7.282 -28.515 1.00 . A A . 23 GLN NE2  1 1 
       23 26657 1 1 25 GLN O    O  11.990   5.413 -28.987 1.00 . A A . 23 GLN O    1 1 
       23 26658 1 1 25 GLN OE1  O   6.337   5.176 -27.985 1.00 . A A . 23 GLN OE1  1 1 
       23 26659 1 1 26 ALA C    C  13.117   8.181 -27.236 1.00 . A A . 24 ALA C    1 1 
       23 26660 1 1 26 ALA CA   C  11.826   7.970 -28.033 1.00 . A A . 24 ALA CA   1 1 
       23 26661 1 1 26 ALA CB   C  10.925   9.194 -27.884 1.00 . A A . 24 ALA CB   1 1 
       23 26662 1 1 26 ALA H    H  10.505   6.879 -26.757 1.00 . A A . 24 ALA H    1 1 
       23 26663 1 1 26 ALA HA   H  12.054   7.815 -29.067 1.00 . A A . 24 ALA HA   1 1 
       23 26664 1 1 26 ALA HB1  H  10.357   9.110 -26.968 1.00 . A A . 24 ALA HB1  1 1 
       23 26665 1 1 26 ALA HB2  H  10.248   9.245 -28.724 1.00 . A A . 24 ALA HB2  1 1 
       23 26666 1 1 26 ALA HB3  H  11.532  10.085 -27.851 1.00 . A A . 24 ALA HB3  1 1 
       23 26667 1 1 26 ALA N    N  11.110   6.789 -27.514 1.00 . A A . 24 ALA N    1 1 
       23 26668 1 1 26 ALA O    O  13.899   9.064 -27.525 1.00 . A A . 24 ALA O    1 1 
       23 26669 1 1 27 PHE C    C  14.920   6.162 -24.795 1.00 . A A . 25 PHE C    1 1 
       23 26670 1 1 27 PHE CA   C  14.574   7.517 -25.420 1.00 . A A . 25 PHE CA   1 1 
       23 26671 1 1 27 PHE CB   C  14.344   8.550 -24.317 1.00 . A A . 25 PHE CB   1 1 
       23 26672 1 1 27 PHE CD1  C  14.621  10.717 -25.575 1.00 . A A . 25 PHE CD1  1 1 
       23 26673 1 1 27 PHE CD2  C  12.406  10.079 -24.822 1.00 . A A . 25 PHE CD2  1 1 
       23 26674 1 1 27 PHE CE1  C  14.094  11.888 -26.133 1.00 . A A . 25 PHE CE1  1 1 
       23 26675 1 1 27 PHE CE2  C  11.878  11.249 -25.380 1.00 . A A . 25 PHE CE2  1 1 
       23 26676 1 1 27 PHE CG   C  13.777   9.812 -24.920 1.00 . A A . 25 PHE CG   1 1 
       23 26677 1 1 27 PHE CZ   C  12.722  12.154 -26.036 1.00 . A A . 25 PHE CZ   1 1 
       23 26678 1 1 27 PHE H    H  12.708   6.670 -26.020 1.00 . A A . 25 PHE H    1 1 
       23 26679 1 1 27 PHE HA   H  15.386   7.836 -26.054 1.00 . A A . 25 PHE HA   1 1 
       23 26680 1 1 27 PHE HB2  H  13.651   8.153 -23.590 1.00 . A A . 25 PHE HB2  1 1 
       23 26681 1 1 27 PHE HB3  H  15.283   8.774 -23.837 1.00 . A A . 25 PHE HB3  1 1 
       23 26682 1 1 27 PHE HD1  H  15.678  10.511 -25.649 1.00 . A A . 25 PHE HD1  1 1 
       23 26683 1 1 27 PHE HD2  H  11.755   9.381 -24.316 1.00 . A A . 25 PHE HD2  1 1 
       23 26684 1 1 27 PHE HE1  H  14.745  12.585 -26.639 1.00 . A A . 25 PHE HE1  1 1 
       23 26685 1 1 27 PHE HE2  H  10.821  11.455 -25.305 1.00 . A A . 25 PHE HE2  1 1 
       23 26686 1 1 27 PHE HZ   H  12.316  13.056 -26.466 1.00 . A A . 25 PHE HZ   1 1 
       23 26687 1 1 27 PHE N    N  13.344   7.373 -26.234 1.00 . A A . 25 PHE N    1 1 
       23 26688 1 1 27 PHE O    O  14.771   5.969 -23.605 1.00 . A A . 25 PHE O    1 1 
       23 26689 1 1 28 PRO C    C  17.065   3.960 -24.373 1.00 . A A . 26 PRO C    1 1 
       23 26690 1 1 28 PRO CA   C  15.788   3.910 -25.216 1.00 . A A . 26 PRO CA   1 1 
       23 26691 1 1 28 PRO CB   C  16.019   3.182 -26.542 1.00 . A A . 26 PRO CB   1 1 
       23 26692 1 1 28 PRO CD   C  15.564   5.542 -27.068 1.00 . A A . 26 PRO CD   1 1 
       23 26693 1 1 28 PRO CG   C  16.270   4.281 -27.598 1.00 . A A . 26 PRO CG   1 1 
       23 26694 1 1 28 PRO HA   H  14.994   3.430 -24.670 1.00 . A A . 26 PRO HA   1 1 
       23 26695 1 1 28 PRO HB2  H  16.879   2.534 -26.459 1.00 . A A . 26 PRO HB2  1 1 
       23 26696 1 1 28 PRO HB3  H  15.144   2.610 -26.809 1.00 . A A . 26 PRO HB3  1 1 
       23 26697 1 1 28 PRO HD2  H  16.173   6.419 -27.215 1.00 . A A . 26 PRO HD2  1 1 
       23 26698 1 1 28 PRO HD3  H  14.605   5.667 -27.540 1.00 . A A . 26 PRO HD3  1 1 
       23 26699 1 1 28 PRO HG2  H  17.331   4.459 -27.704 1.00 . A A . 26 PRO HG2  1 1 
       23 26700 1 1 28 PRO HG3  H  15.842   3.994 -28.546 1.00 . A A . 26 PRO HG3  1 1 
       23 26701 1 1 28 PRO N    N  15.387   5.269 -25.630 1.00 . A A . 26 PRO N    1 1 
       23 26702 1 1 28 PRO O    O  17.520   2.960 -23.855 1.00 . A A . 26 PRO O    1 1 
       23 26703 1 1 29 ASP C    C  18.428   5.858 -22.047 1.00 . A A . 27 ASP C    1 1 
       23 26704 1 1 29 ASP CA   C  18.849   5.256 -23.378 1.00 . A A . 27 ASP CA   1 1 
       23 26705 1 1 29 ASP CB   C  19.847   6.173 -24.068 1.00 . A A . 27 ASP CB   1 1 
       23 26706 1 1 29 ASP CG   C  21.043   5.354 -24.552 1.00 . A A . 27 ASP CG   1 1 
       23 26707 1 1 29 ASP H    H  17.228   5.919 -24.615 1.00 . A A . 27 ASP H    1 1 
       23 26708 1 1 29 ASP HA   H  19.293   4.295 -23.224 1.00 . A A . 27 ASP HA   1 1 
       23 26709 1 1 29 ASP HB2  H  19.368   6.640 -24.907 1.00 . A A . 27 ASP HB2  1 1 
       23 26710 1 1 29 ASP HB3  H  20.182   6.924 -23.374 1.00 . A A . 27 ASP HB3  1 1 
       23 26711 1 1 29 ASP N    N  17.627   5.124 -24.210 1.00 . A A . 27 ASP N    1 1 
       23 26712 1 1 29 ASP O    O  18.995   5.584 -21.008 1.00 . A A . 27 ASP O    1 1 
       23 26713 1 1 29 ASP OD1  O  21.810   4.910 -23.713 1.00 . A A . 27 ASP OD1  1 1 
       23 26714 1 1 29 ASP OD2  O  21.172   5.182 -25.753 1.00 . A A . 27 ASP OD2  1 1 
       23 26715 1 1 30 MET C    C  16.412   6.144 -19.949 1.00 . A A . 28 MET C    1 1 
       23 26716 1 1 30 MET CA   C  16.875   7.266 -20.844 1.00 . A A . 28 MET CA   1 1 
       23 26717 1 1 30 MET CB   C  15.710   8.179 -21.159 1.00 . A A . 28 MET CB   1 1 
       23 26718 1 1 30 MET CE   C  15.451  11.017 -22.066 1.00 . A A . 28 MET CE   1 1 
       23 26719 1 1 30 MET CG   C  15.597   9.226 -20.059 1.00 . A A . 28 MET CG   1 1 
       23 26720 1 1 30 MET H    H  16.950   6.820 -22.925 1.00 . A A . 28 MET H    1 1 
       23 26721 1 1 30 MET HA   H  17.645   7.825 -20.356 1.00 . A A . 28 MET HA   1 1 
       23 26722 1 1 30 MET HB2  H  15.873   8.662 -22.109 1.00 . A A . 28 MET HB2  1 1 
       23 26723 1 1 30 MET HB3  H  14.815   7.598 -21.194 1.00 . A A . 28 MET HB3  1 1 
       23 26724 1 1 30 MET HE1  H  16.392  10.483 -22.065 1.00 . A A . 28 MET HE1  1 1 
       23 26725 1 1 30 MET HE2  H  15.642  12.078 -22.053 1.00 . A A . 28 MET HE2  1 1 
       23 26726 1 1 30 MET HE3  H  14.889  10.765 -22.954 1.00 . A A . 28 MET HE3  1 1 
       23 26727 1 1 30 MET HG2  H  15.204   8.768 -19.164 1.00 . A A . 28 MET HG2  1 1 
       23 26728 1 1 30 MET HG3  H  16.577   9.631 -19.857 1.00 . A A . 28 MET HG3  1 1 
       23 26729 1 1 30 MET N    N  17.398   6.656 -22.082 1.00 . A A . 28 MET N    1 1 
       23 26730 1 1 30 MET O    O  15.287   5.692 -20.022 1.00 . A A . 28 MET O    1 1 
       23 26731 1 1 30 MET SD   S  14.498  10.553 -20.602 1.00 . A A . 28 MET SD   1 1 
       23 26732 1 1 31 HIS C    C  16.063   5.030 -17.083 1.00 . A A . 29 HIS C    1 1 
       23 26733 1 1 31 HIS CA   C  16.903   4.535 -18.266 1.00 . A A . 29 HIS CA   1 1 
       23 26734 1 1 31 HIS CB   C  18.171   3.836 -17.794 1.00 . A A . 29 HIS CB   1 1 
       23 26735 1 1 31 HIS CD2  C  18.874   5.982 -16.458 1.00 . A A . 29 HIS CD2  1 1 
       23 26736 1 1 31 HIS CE1  C  20.047   5.016 -14.915 1.00 . A A . 29 HIS CE1  1 1 
       23 26737 1 1 31 HIS CG   C  18.831   4.634 -16.708 1.00 . A A . 29 HIS CG   1 1 
       23 26738 1 1 31 HIS H    H  18.188   6.025 -19.122 1.00 . A A . 29 HIS H    1 1 
       23 26739 1 1 31 HIS HA   H  16.316   3.839 -18.845 1.00 . A A . 29 HIS HA   1 1 
       23 26740 1 1 31 HIS HB2  H  17.920   2.857 -17.424 1.00 . A A . 29 HIS HB2  1 1 
       23 26741 1 1 31 HIS HB3  H  18.849   3.743 -18.632 1.00 . A A . 29 HIS HB3  1 1 
       23 26742 1 1 31 HIS HD1  H  19.755   3.079 -15.609 1.00 . A A . 29 HIS HD1  1 1 
       23 26743 1 1 31 HIS HD2  H  18.388   6.743 -17.052 1.00 . A A . 29 HIS HD2  1 1 
       23 26744 1 1 31 HIS HE1  H  20.670   4.848 -14.047 1.00 . A A . 29 HIS HE1  1 1 
       23 26745 1 1 31 HIS N    N  17.279   5.662 -19.137 1.00 . A A . 29 HIS N    1 1 
       23 26746 1 1 31 HIS ND1  N  19.586   4.038 -15.711 1.00 . A A . 29 HIS ND1  1 1 
       23 26747 1 1 31 HIS NE2  N  19.643   6.220 -15.325 1.00 . A A . 29 HIS NE2  1 1 
       23 26748 1 1 31 HIS O    O  15.579   6.145 -17.074 1.00 . A A . 29 HIS O    1 1 
       23 26749 1 1 32 ASN C    C  15.474   5.923 -14.336 1.00 . A A . 30 ASN C    1 1 
       23 26750 1 1 32 ASN CA   C  15.016   4.587 -14.931 1.00 . A A . 30 ASN CA   1 1 
       23 26751 1 1 32 ASN CB   C  15.106   3.499 -13.857 1.00 . A A . 30 ASN CB   1 1 
       23 26752 1 1 32 ASN CG   C  16.521   2.915 -13.830 1.00 . A A . 30 ASN CG   1 1 
       23 26753 1 1 32 ASN H    H  16.239   3.294 -16.145 1.00 . A A . 30 ASN H    1 1 
       23 26754 1 1 32 ASN HA   H  13.990   4.679 -15.250 1.00 . A A . 30 ASN HA   1 1 
       23 26755 1 1 32 ASN HB2  H  14.876   3.928 -12.892 1.00 . A A . 30 ASN HB2  1 1 
       23 26756 1 1 32 ASN HB3  H  14.400   2.714 -14.078 1.00 . A A . 30 ASN HB3  1 1 
       23 26757 1 1 32 ASN HD21 H  16.973   3.715 -12.069 1.00 . A A . 30 ASN HD21 1 1 
       23 26758 1 1 32 ASN HD22 H  18.204   2.792 -12.784 1.00 . A A . 30 ASN HD22 1 1 
       23 26759 1 1 32 ASN N    N  15.858   4.194 -16.102 1.00 . A A . 30 ASN N    1 1 
       23 26760 1 1 32 ASN ND2  N  17.297   3.161 -12.810 1.00 . A A . 30 ASN ND2  1 1 
       23 26761 1 1 32 ASN O    O  14.762   6.906 -14.379 1.00 . A A . 30 ASN O    1 1 
       23 26762 1 1 32 ASN OD1  O  16.923   2.227 -14.746 1.00 . A A . 30 ASN OD1  1 1 
       23 26763 1 1 33 SER C    C  16.774   8.445 -13.975 1.00 . A A . 31 SER C    1 1 
       23 26764 1 1 33 SER CA   C  17.132   7.219 -13.123 1.00 . A A . 31 SER CA   1 1 
       23 26765 1 1 33 SER CB   C  18.648   7.138 -12.945 1.00 . A A . 31 SER CB   1 1 
       23 26766 1 1 33 SER H    H  17.188   5.148 -13.711 1.00 . A A . 31 SER H    1 1 
       23 26767 1 1 33 SER HA   H  16.677   7.322 -12.152 1.00 . A A . 31 SER HA   1 1 
       23 26768 1 1 33 SER HB2  H  18.907   7.381 -11.929 1.00 . A A . 31 SER HB2  1 1 
       23 26769 1 1 33 SER HB3  H  18.975   6.132 -13.163 1.00 . A A . 31 SER HB3  1 1 
       23 26770 1 1 33 SER HG   H  20.224   8.054 -13.623 1.00 . A A . 31 SER HG   1 1 
       23 26771 1 1 33 SER N    N  16.640   5.959 -13.755 1.00 . A A . 31 SER N    1 1 
       23 26772 1 1 33 SER O    O  16.675   9.544 -13.467 1.00 . A A . 31 SER O    1 1 
       23 26773 1 1 33 SER OG   O  19.285   8.061 -13.820 1.00 . A A . 31 SER OG   1 1 
       23 26774 1 1 34 ASN C    C  14.756   9.484 -16.401 1.00 . A A . 32 ASN C    1 1 
       23 26775 1 1 34 ASN CA   C  16.255   9.458 -16.099 1.00 . A A . 32 ASN CA   1 1 
       23 26776 1 1 34 ASN CB   C  17.037   9.378 -17.392 1.00 . A A . 32 ASN CB   1 1 
       23 26777 1 1 34 ASN CG   C  18.500   9.745 -17.130 1.00 . A A . 32 ASN CG   1 1 
       23 26778 1 1 34 ASN H    H  16.677   7.401 -15.669 1.00 . A A . 32 ASN H    1 1 
       23 26779 1 1 34 ASN HA   H  16.528  10.351 -15.586 1.00 . A A . 32 ASN HA   1 1 
       23 26780 1 1 34 ASN HB2  H  16.979   8.379 -17.768 1.00 . A A . 32 ASN HB2  1 1 
       23 26781 1 1 34 ASN HB3  H  16.617  10.060 -18.106 1.00 . A A . 32 ASN HB3  1 1 
       23 26782 1 1 34 ASN HD21 H  18.609  11.011 -18.657 1.00 . A A . 32 ASN HD21 1 1 
       23 26783 1 1 34 ASN HD22 H  20.032  10.845 -17.747 1.00 . A A . 32 ASN HD22 1 1 
       23 26784 1 1 34 ASN N    N  16.588   8.283 -15.257 1.00 . A A . 32 ASN N    1 1 
       23 26785 1 1 34 ASN ND2  N  19.096  10.606 -17.909 1.00 . A A . 32 ASN ND2  1 1 
       23 26786 1 1 34 ASN O    O  14.073  10.442 -16.101 1.00 . A A . 32 ASN O    1 1 
       23 26787 1 1 34 ASN OD1  O  19.105   9.244 -16.204 1.00 . A A . 32 ASN OD1  1 1 
       23 26788 1 1 35 ILE C    C  11.991   8.751 -16.049 1.00 . A A . 33 ILE C    1 1 
       23 26789 1 1 35 ILE CA   C  12.783   8.422 -17.309 1.00 . A A . 33 ILE CA   1 1 
       23 26790 1 1 35 ILE CB   C  12.388   7.034 -17.807 1.00 . A A . 33 ILE CB   1 1 
       23 26791 1 1 35 ILE CD1  C  12.429   7.486 -20.274 1.00 . A A . 33 ILE CD1  1 1 
       23 26792 1 1 35 ILE CG1  C  13.120   6.754 -19.122 1.00 . A A . 33 ILE CG1  1 1 
       23 26793 1 1 35 ILE CG2  C  10.871   6.972 -18.027 1.00 . A A . 33 ILE CG2  1 1 
       23 26794 1 1 35 ILE H    H  14.807   7.683 -17.223 1.00 . A A . 33 ILE H    1 1 
       23 26795 1 1 35 ILE HA   H  12.572   9.152 -18.070 1.00 . A A . 33 ILE HA   1 1 
       23 26796 1 1 35 ILE HB   H  12.674   6.297 -17.073 1.00 . A A . 33 ILE HB   1 1 
       23 26797 1 1 35 ILE HD11 H  13.131   8.145 -20.756 1.00 . A A . 33 ILE HD11 1 1 
       23 26798 1 1 35 ILE HD12 H  11.601   8.066 -19.895 1.00 . A A . 33 ILE HD12 1 1 
       23 26799 1 1 35 ILE HD13 H  12.064   6.764 -20.989 1.00 . A A . 33 ILE HD13 1 1 
       23 26800 1 1 35 ILE HG12 H  14.139   7.101 -19.040 1.00 . A A . 33 ILE HG12 1 1 
       23 26801 1 1 35 ILE HG13 H  13.117   5.692 -19.318 1.00 . A A . 33 ILE HG13 1 1 
       23 26802 1 1 35 ILE HG21 H  10.374   6.850 -17.077 1.00 . A A . 33 ILE HG21 1 1 
       23 26803 1 1 35 ILE HG22 H  10.635   6.135 -18.669 1.00 . A A . 33 ILE HG22 1 1 
       23 26804 1 1 35 ILE HG23 H  10.538   7.888 -18.495 1.00 . A A . 33 ILE HG23 1 1 
       23 26805 1 1 35 ILE N    N  14.240   8.445 -16.990 1.00 . A A . 33 ILE N    1 1 
       23 26806 1 1 35 ILE O    O  10.957   9.386 -16.095 1.00 . A A . 33 ILE O    1 1 
       23 26807 1 1 36 SER C    C  11.498  10.109 -13.547 1.00 . A A . 34 SER C    1 1 
       23 26808 1 1 36 SER CA   C  11.776   8.614 -13.648 1.00 . A A . 34 SER CA   1 1 
       23 26809 1 1 36 SER CB   C  12.672   8.214 -12.491 1.00 . A A . 34 SER CB   1 1 
       23 26810 1 1 36 SER H    H  13.319   7.823 -14.914 1.00 . A A . 34 SER H    1 1 
       23 26811 1 1 36 SER HA   H  10.849   8.063 -13.604 1.00 . A A . 34 SER HA   1 1 
       23 26812 1 1 36 SER HB2  H  13.692   8.173 -12.834 1.00 . A A . 34 SER HB2  1 1 
       23 26813 1 1 36 SER HB3  H  12.587   8.956 -11.708 1.00 . A A . 34 SER HB3  1 1 
       23 26814 1 1 36 SER HG   H  13.059   6.508 -11.639 1.00 . A A . 34 SER HG   1 1 
       23 26815 1 1 36 SER N    N  12.480   8.327 -14.923 1.00 . A A . 34 SER N    1 1 
       23 26816 1 1 36 SER O    O  10.415  10.529 -13.192 1.00 . A A . 34 SER O    1 1 
       23 26817 1 1 36 SER OG   O  12.280   6.937 -12.004 1.00 . A A . 34 SER OG   1 1 
       23 26818 1 1 37 LYS C    C  11.261  12.753 -14.853 1.00 . A A . 35 LYS C    1 1 
       23 26819 1 1 37 LYS CA   C  12.267  12.377 -13.784 1.00 . A A . 35 LYS CA   1 1 
       23 26820 1 1 37 LYS CB   C  13.589  13.103 -14.038 1.00 . A A . 35 LYS CB   1 1 
       23 26821 1 1 37 LYS CD   C  15.615  13.491 -12.626 1.00 . A A . 35 LYS CD   1 1 
       23 26822 1 1 37 LYS CE   C  17.072  13.032 -12.714 1.00 . A A . 35 LYS CE   1 1 
       23 26823 1 1 37 LYS CG   C  14.705  12.425 -13.243 1.00 . A A . 35 LYS CG   1 1 
       23 26824 1 1 37 LYS H    H  13.329  10.562 -14.151 1.00 . A A . 35 LYS H    1 1 
       23 26825 1 1 37 LYS HA   H  11.887  12.634 -12.813 1.00 . A A . 35 LYS HA   1 1 
       23 26826 1 1 37 LYS HB2  H  13.823  13.067 -15.092 1.00 . A A . 35 LYS HB2  1 1 
       23 26827 1 1 37 LYS HB3  H  13.500  14.132 -13.724 1.00 . A A . 35 LYS HB3  1 1 
       23 26828 1 1 37 LYS HD2  H  15.495  14.420 -13.164 1.00 . A A . 35 LYS HD2  1 1 
       23 26829 1 1 37 LYS HD3  H  15.348  13.636 -11.591 1.00 . A A . 35 LYS HD3  1 1 
       23 26830 1 1 37 LYS HE2  H  17.126  12.107 -13.268 1.00 . A A . 35 LYS HE2  1 1 
       23 26831 1 1 37 LYS HE3  H  17.657  13.787 -13.217 1.00 . A A . 35 LYS HE3  1 1 
       23 26832 1 1 37 LYS HG2  H  14.273  11.822 -12.458 1.00 . A A . 35 LYS HG2  1 1 
       23 26833 1 1 37 LYS HG3  H  15.286  11.797 -13.901 1.00 . A A . 35 LYS HG3  1 1 
       23 26834 1 1 37 LYS HZ1  H  18.614  13.084 -11.316 1.00 . A A . 35 LYS HZ1  1 1 
       23 26835 1 1 37 LYS HZ2  H  17.504  11.820 -11.078 1.00 . A A . 35 LYS HZ2  1 1 
       23 26836 1 1 37 LYS HZ3  H  17.082  13.413 -10.668 1.00 . A A . 35 LYS HZ3  1 1 
       23 26837 1 1 37 LYS N    N  12.472  10.917 -13.860 1.00 . A A . 35 LYS N    1 1 
       23 26838 1 1 37 LYS NZ   N  17.609  12.821 -11.340 1.00 . A A . 35 LYS NZ   1 1 
       23 26839 1 1 37 LYS O    O  10.524  13.708 -14.734 1.00 . A A . 35 LYS O    1 1 
       23 26840 1 1 38 ILE C    C   8.869  11.879 -16.519 1.00 . A A . 36 ILE C    1 1 
       23 26841 1 1 38 ILE CA   C  10.267  12.266 -16.988 1.00 . A A . 36 ILE CA   1 1 
       23 26842 1 1 38 ILE CB   C  10.655  11.464 -18.225 1.00 . A A . 36 ILE CB   1 1 
       23 26843 1 1 38 ILE CD1  C  13.051  12.178 -18.175 1.00 . A A . 36 ILE CD1  1 1 
       23 26844 1 1 38 ILE CG1  C  11.755  12.208 -18.985 1.00 . A A . 36 ILE CG1  1 1 
       23 26845 1 1 38 ILE CG2  C   9.442  11.278 -19.145 1.00 . A A . 36 ILE CG2  1 1 
       23 26846 1 1 38 ILE H    H  11.820  11.210 -15.955 1.00 . A A . 36 ILE H    1 1 
       23 26847 1 1 38 ILE HA   H  10.303  13.299 -17.212 1.00 . A A . 36 ILE HA   1 1 
       23 26848 1 1 38 ILE HB   H  11.017  10.509 -17.910 1.00 . A A . 36 ILE HB   1 1 
       23 26849 1 1 38 ILE HD11 H  13.273  11.161 -17.890 1.00 . A A . 36 ILE HD11 1 1 
       23 26850 1 1 38 ILE HD12 H  12.936  12.783 -17.288 1.00 . A A . 36 ILE HD12 1 1 
       23 26851 1 1 38 ILE HD13 H  13.860  12.569 -18.775 1.00 . A A . 36 ILE HD13 1 1 
       23 26852 1 1 38 ILE HG12 H  11.916  11.732 -19.942 1.00 . A A . 36 ILE HG12 1 1 
       23 26853 1 1 38 ILE HG13 H  11.454  13.233 -19.141 1.00 . A A . 36 ILE HG13 1 1 
       23 26854 1 1 38 ILE HG21 H   9.751  10.782 -20.052 1.00 . A A . 36 ILE HG21 1 1 
       23 26855 1 1 38 ILE HG22 H   9.023  12.244 -19.387 1.00 . A A . 36 ILE HG22 1 1 
       23 26856 1 1 38 ILE HG23 H   8.698  10.679 -18.642 1.00 . A A . 36 ILE HG23 1 1 
       23 26857 1 1 38 ILE N    N  11.222  11.983 -15.898 1.00 . A A . 36 ILE N    1 1 
       23 26858 1 1 38 ILE O    O   7.961  12.685 -16.472 1.00 . A A . 36 ILE O    1 1 
       23 26859 1 1 39 LEU C    C   6.962  11.010 -14.474 1.00 . A A . 37 LEU C    1 1 
       23 26860 1 1 39 LEU CA   C   7.390  10.168 -15.666 1.00 . A A . 37 LEU CA   1 1 
       23 26861 1 1 39 LEU CB   C   7.546   8.749 -15.180 1.00 . A A . 37 LEU CB   1 1 
       23 26862 1 1 39 LEU CD1  C   7.710   6.381 -15.830 1.00 . A A . 37 LEU CD1  1 1 
       23 26863 1 1 39 LEU CD2  C   6.508   7.978 -17.326 1.00 . A A . 37 LEU CD2  1 1 
       23 26864 1 1 39 LEU CG   C   7.689   7.803 -16.362 1.00 . A A . 37 LEU CG   1 1 
       23 26865 1 1 39 LEU H    H   9.460  10.022 -16.192 1.00 . A A . 37 LEU H    1 1 
       23 26866 1 1 39 LEU HA   H   6.651  10.206 -16.454 1.00 . A A . 37 LEU HA   1 1 
       23 26867 1 1 39 LEU HB2  H   8.426   8.682 -14.557 1.00 . A A . 37 LEU HB2  1 1 
       23 26868 1 1 39 LEU HB3  H   6.682   8.486 -14.603 1.00 . A A . 37 LEU HB3  1 1 
       23 26869 1 1 39 LEU HD11 H   8.543   5.851 -16.260 1.00 . A A . 37 LEU HD11 1 1 
       23 26870 1 1 39 LEU HD12 H   6.787   5.888 -16.094 1.00 . A A . 37 LEU HD12 1 1 
       23 26871 1 1 39 LEU HD13 H   7.813   6.407 -14.755 1.00 . A A . 37 LEU HD13 1 1 
       23 26872 1 1 39 LEU HD21 H   6.356   7.063 -17.880 1.00 . A A . 37 LEU HD21 1 1 
       23 26873 1 1 39 LEU HD22 H   6.720   8.782 -18.016 1.00 . A A . 37 LEU HD22 1 1 
       23 26874 1 1 39 LEU HD23 H   5.615   8.212 -16.765 1.00 . A A . 37 LEU HD23 1 1 
       23 26875 1 1 39 LEU HG   H   8.615   8.010 -16.879 1.00 . A A . 37 LEU HG   1 1 
       23 26876 1 1 39 LEU N    N   8.704  10.642 -16.156 1.00 . A A . 37 LEU N    1 1 
       23 26877 1 1 39 LEU O    O   5.941  11.666 -14.484 1.00 . A A . 37 LEU O    1 1 
       23 26878 1 1 40 GLY C    C   7.263  13.229 -12.580 1.00 . A A . 38 GLY C    1 1 
       23 26879 1 1 40 GLY CA   C   7.442  11.761 -12.213 1.00 . A A . 38 GLY CA   1 1 
       23 26880 1 1 40 GLY H    H   8.573  10.437 -13.478 1.00 . A A . 38 GLY H    1 1 
       23 26881 1 1 40 GLY HA2  H   6.531  11.383 -11.772 1.00 . A A . 38 GLY HA2  1 1 
       23 26882 1 1 40 GLY HA3  H   8.252  11.666 -11.506 1.00 . A A . 38 GLY HA3  1 1 
       23 26883 1 1 40 GLY N    N   7.759  10.981 -13.440 1.00 . A A . 38 GLY N    1 1 
       23 26884 1 1 40 GLY O    O   6.734  14.011 -11.814 1.00 . A A . 38 GLY O    1 1 
       23 26885 1 1 41 SER C    C   6.300  15.063 -15.101 1.00 . A A . 39 SER C    1 1 
       23 26886 1 1 41 SER CA   C   7.499  15.011 -14.176 1.00 . A A . 39 SER CA   1 1 
       23 26887 1 1 41 SER CB   C   8.743  15.512 -14.909 1.00 . A A . 39 SER CB   1 1 
       23 26888 1 1 41 SER H    H   8.067  12.965 -14.376 1.00 . A A . 39 SER H    1 1 
       23 26889 1 1 41 SER HA   H   7.316  15.612 -13.309 1.00 . A A . 39 SER HA   1 1 
       23 26890 1 1 41 SER HB2  H   9.578  15.536 -14.231 1.00 . A A . 39 SER HB2  1 1 
       23 26891 1 1 41 SER HB3  H   8.968  14.845 -15.732 1.00 . A A . 39 SER HB3  1 1 
       23 26892 1 1 41 SER HG   H   7.786  16.774 -16.040 1.00 . A A . 39 SER HG   1 1 
       23 26893 1 1 41 SER N    N   7.674  13.608 -13.758 1.00 . A A . 39 SER N    1 1 
       23 26894 1 1 41 SER O    O   5.694  16.096 -15.306 1.00 . A A . 39 SER O    1 1 
       23 26895 1 1 41 SER OG   O   8.501  16.824 -15.400 1.00 . A A . 39 SER OG   1 1 
       23 26896 1 1 42 ARG C    C   3.573  13.656 -15.595 1.00 . A A . 40 ARG C    1 1 
       23 26897 1 1 42 ARG CA   C   4.762  13.876 -16.506 1.00 . A A . 40 ARG CA   1 1 
       23 26898 1 1 42 ARG CB   C   4.956  12.709 -17.438 1.00 . A A . 40 ARG CB   1 1 
       23 26899 1 1 42 ARG CD   C   4.455  13.145 -19.827 1.00 . A A . 40 ARG CD   1 1 
       23 26900 1 1 42 ARG CG   C   5.532  13.209 -18.754 1.00 . A A . 40 ARG CG   1 1 
       23 26901 1 1 42 ARG CZ   C   4.352  13.130 -22.244 1.00 . A A . 40 ARG CZ   1 1 
       23 26902 1 1 42 ARG H    H   6.408  13.097 -15.425 1.00 . A A . 40 ARG H    1 1 
       23 26903 1 1 42 ARG HA   H   4.658  14.785 -17.063 1.00 . A A . 40 ARG HA   1 1 
       23 26904 1 1 42 ARG HB2  H   5.646  12.023 -16.987 1.00 . A A . 40 ARG HB2  1 1 
       23 26905 1 1 42 ARG HB3  H   4.023  12.219 -17.609 1.00 . A A . 40 ARG HB3  1 1 
       23 26906 1 1 42 ARG HD2  H   3.940  12.199 -19.756 1.00 . A A . 40 ARG HD2  1 1 
       23 26907 1 1 42 ARG HD3  H   3.752  13.949 -19.672 1.00 . A A . 40 ARG HD3  1 1 
       23 26908 1 1 42 ARG HE   H   6.037  13.475 -21.251 1.00 . A A . 40 ARG HE   1 1 
       23 26909 1 1 42 ARG HG2  H   5.865  14.231 -18.636 1.00 . A A . 40 ARG HG2  1 1 
       23 26910 1 1 42 ARG HG3  H   6.365  12.589 -19.034 1.00 . A A . 40 ARG HG3  1 1 
       23 26911 1 1 42 ARG HH11 H   4.409  11.131 -22.191 1.00 . A A . 40 ARG HH11 1 1 
       23 26912 1 1 42 ARG HH12 H   3.509  11.821 -23.500 1.00 . A A . 40 ARG HH12 1 1 
       23 26913 1 1 42 ARG HH21 H   4.126  15.097 -22.544 1.00 . A A . 40 ARG HH21 1 1 
       23 26914 1 1 42 ARG HH22 H   3.349  14.068 -23.702 1.00 . A A . 40 ARG HH22 1 1 
       23 26915 1 1 42 ARG N    N   5.932  13.934 -15.634 1.00 . A A . 40 ARG N    1 1 
       23 26916 1 1 42 ARG NE   N   5.080  13.277 -21.171 1.00 . A A . 40 ARG NE   1 1 
       23 26917 1 1 42 ARG NH1  N   4.068  11.934 -22.679 1.00 . A A . 40 ARG NH1  1 1 
       23 26918 1 1 42 ARG NH2  N   3.908  14.180 -22.880 1.00 . A A . 40 ARG NH2  1 1 
       23 26919 1 1 42 ARG O    O   2.469  14.101 -15.836 1.00 . A A . 40 ARG O    1 1 
       23 26920 1 1 43 TRP C    C   2.391  13.951 -12.806 1.00 . A A . 41 TRP C    1 1 
       23 26921 1 1 43 TRP CA   C   2.804  12.676 -13.521 1.00 . A A . 41 TRP CA   1 1 
       23 26922 1 1 43 TRP CB   C   3.411  11.750 -12.493 1.00 . A A . 41 TRP CB   1 1 
       23 26923 1 1 43 TRP CD1  C   2.185  11.558 -10.302 1.00 . A A . 41 TRP CD1  1 1 
       23 26924 1 1 43 TRP CD2  C   1.192  10.457 -11.974 1.00 . A A . 41 TRP CD2  1 1 
       23 26925 1 1 43 TRP CE2  C   0.392  10.234 -10.835 1.00 . A A . 41 TRP CE2  1 1 
       23 26926 1 1 43 TRP CE3  C   0.801   9.886 -13.181 1.00 . A A . 41 TRP CE3  1 1 
       23 26927 1 1 43 TRP CG   C   2.321  11.273 -11.607 1.00 . A A . 41 TRP CG   1 1 
       23 26928 1 1 43 TRP CH2  C  -1.132   8.896 -12.142 1.00 . A A . 41 TRP CH2  1 1 
       23 26929 1 1 43 TRP CZ2  C  -0.767   9.456 -10.909 1.00 . A A . 41 TRP CZ2  1 1 
       23 26930 1 1 43 TRP CZ3  C  -0.354   9.117 -13.259 1.00 . A A . 41 TRP CZ3  1 1 
       23 26931 1 1 43 TRP H    H   4.745  12.636 -14.377 1.00 . A A . 41 TRP H    1 1 
       23 26932 1 1 43 TRP HA   H   1.954  12.207 -13.979 1.00 . A A . 41 TRP HA   1 1 
       23 26933 1 1 43 TRP HB2  H   3.878  10.916 -12.989 1.00 . A A . 41 TRP HB2  1 1 
       23 26934 1 1 43 TRP HB3  H   4.152  12.288 -11.922 1.00 . A A . 41 TRP HB3  1 1 
       23 26935 1 1 43 TRP HD1  H   2.859  12.168  -9.728 1.00 . A A . 41 TRP HD1  1 1 
       23 26936 1 1 43 TRP HE1  H   0.711  10.959  -8.903 1.00 . A A . 41 TRP HE1  1 1 
       23 26937 1 1 43 TRP HE3  H   1.387  10.061 -14.061 1.00 . A A . 41 TRP HE3  1 1 
       23 26938 1 1 43 TRP HH2  H  -2.023   8.311 -12.244 1.00 . A A . 41 TRP HH2  1 1 
       23 26939 1 1 43 TRP HZ2  H  -1.372   9.287 -10.029 1.00 . A A . 41 TRP HZ2  1 1 
       23 26940 1 1 43 TRP HZ3  H  -0.643   8.679 -14.185 1.00 . A A . 41 TRP HZ3  1 1 
       23 26941 1 1 43 TRP N    N   3.836  12.967 -14.526 1.00 . A A . 41 TRP N    1 1 
       23 26942 1 1 43 TRP NE1  N   1.039  10.927  -9.827 1.00 . A A . 41 TRP NE1  1 1 
       23 26943 1 1 43 TRP O    O   1.242  14.345 -12.819 1.00 . A A . 41 TRP O    1 1 
       23 26944 1 1 44 LYS C    C   2.461  16.820 -12.488 1.00 . A A . 42 LYS C    1 1 
       23 26945 1 1 44 LYS CA   C   3.002  15.846 -11.458 1.00 . A A . 42 LYS CA   1 1 
       23 26946 1 1 44 LYS CB   C   4.262  16.418 -10.808 1.00 . A A . 42 LYS CB   1 1 
       23 26947 1 1 44 LYS CD   C   5.100  16.716  -8.476 1.00 . A A . 42 LYS CD   1 1 
       23 26948 1 1 44 LYS CE   C   4.966  16.164  -7.056 1.00 . A A . 42 LYS CE   1 1 
       23 26949 1 1 44 LYS CG   C   4.511  15.716  -9.471 1.00 . A A . 42 LYS CG   1 1 
       23 26950 1 1 44 LYS H    H   4.247  14.270 -12.194 1.00 . A A . 42 LYS H    1 1 
       23 26951 1 1 44 LYS HA   H   2.254  15.640 -10.703 1.00 . A A . 42 LYS HA   1 1 
       23 26952 1 1 44 LYS HB2  H   5.107  16.259 -11.462 1.00 . A A . 42 LYS HB2  1 1 
       23 26953 1 1 44 LYS HB3  H   4.131  17.476 -10.638 1.00 . A A . 42 LYS HB3  1 1 
       23 26954 1 1 44 LYS HD2  H   6.145  16.874  -8.702 1.00 . A A . 42 LYS HD2  1 1 
       23 26955 1 1 44 LYS HD3  H   4.570  17.652  -8.549 1.00 . A A . 42 LYS HD3  1 1 
       23 26956 1 1 44 LYS HE2  H   4.132  16.641  -6.562 1.00 . A A . 42 LYS HE2  1 1 
       23 26957 1 1 44 LYS HE3  H   4.798  15.098  -7.097 1.00 . A A . 42 LYS HE3  1 1 
       23 26958 1 1 44 LYS HG2  H   3.577  15.330  -9.087 1.00 . A A . 42 LYS HG2  1 1 
       23 26959 1 1 44 LYS HG3  H   5.205  14.902  -9.616 1.00 . A A . 42 LYS HG3  1 1 
       23 26960 1 1 44 LYS HZ1  H   6.972  15.807  -6.631 1.00 . A A . 42 LYS HZ1  1 1 
       23 26961 1 1 44 LYS HZ2  H   6.052  16.283  -5.283 1.00 . A A . 42 LYS HZ2  1 1 
       23 26962 1 1 44 LYS HZ3  H   6.505  17.428  -6.454 1.00 . A A . 42 LYS HZ3  1 1 
       23 26963 1 1 44 LYS N    N   3.329  14.599 -12.177 1.00 . A A . 42 LYS N    1 1 
       23 26964 1 1 44 LYS NZ   N   6.218  16.442  -6.298 1.00 . A A . 42 LYS NZ   1 1 
       23 26965 1 1 44 LYS O    O   1.745  17.754 -12.183 1.00 . A A . 42 LYS O    1 1 
       23 26966 1 1 45 ALA C    C   0.905  17.054 -15.193 1.00 . A A . 43 ALA C    1 1 
       23 26967 1 1 45 ALA CA   C   2.337  17.448 -14.817 1.00 . A A . 43 ALA CA   1 1 
       23 26968 1 1 45 ALA CB   C   3.263  17.261 -16.018 1.00 . A A . 43 ALA CB   1 1 
       23 26969 1 1 45 ALA H    H   3.376  15.826 -13.932 1.00 . A A . 43 ALA H    1 1 
       23 26970 1 1 45 ALA HA   H   2.368  18.464 -14.490 1.00 . A A . 43 ALA HA   1 1 
       23 26971 1 1 45 ALA HB1  H   4.185  17.797 -15.846 1.00 . A A . 43 ALA HB1  1 1 
       23 26972 1 1 45 ALA HB2  H   2.784  17.639 -16.906 1.00 . A A . 43 ALA HB2  1 1 
       23 26973 1 1 45 ALA HB3  H   3.479  16.209 -16.143 1.00 . A A . 43 ALA HB3  1 1 
       23 26974 1 1 45 ALA N    N   2.806  16.584 -13.723 1.00 . A A . 43 ALA N    1 1 
       23 26975 1 1 45 ALA O    O   0.346  17.543 -16.155 1.00 . A A . 43 ALA O    1 1 
       23 26976 1 1 46 MET C    C  -2.022  16.631 -13.909 1.00 . A A . 44 MET C    1 1 
       23 26977 1 1 46 MET CA   C  -1.076  15.744 -14.722 1.00 . A A . 44 MET CA   1 1 
       23 26978 1 1 46 MET CB   C  -1.228  14.275 -14.313 1.00 . A A . 44 MET CB   1 1 
       23 26979 1 1 46 MET CE   C  -2.216  11.510 -14.690 1.00 . A A . 44 MET CE   1 1 
       23 26980 1 1 46 MET CG   C  -0.360  13.393 -15.210 1.00 . A A . 44 MET CG   1 1 
       23 26981 1 1 46 MET H    H   0.765  15.799 -13.665 1.00 . A A . 44 MET H    1 1 
       23 26982 1 1 46 MET HA   H  -1.284  15.856 -15.776 1.00 . A A . 44 MET HA   1 1 
       23 26983 1 1 46 MET HB2  H  -0.919  14.152 -13.286 1.00 . A A . 44 MET HB2  1 1 
       23 26984 1 1 46 MET HB3  H  -2.255  13.978 -14.414 1.00 . A A . 44 MET HB3  1 1 
       23 26985 1 1 46 MET HE1  H  -3.194  11.951 -14.555 1.00 . A A . 44 MET HE1  1 1 
       23 26986 1 1 46 MET HE2  H  -1.617  11.695 -13.812 1.00 . A A . 44 MET HE2  1 1 
       23 26987 1 1 46 MET HE3  H  -2.312  10.445 -14.838 1.00 . A A . 44 MET HE3  1 1 
       23 26988 1 1 46 MET HG2  H   0.191  14.007 -15.898 1.00 . A A . 44 MET HG2  1 1 
       23 26989 1 1 46 MET HG3  H   0.330  12.830 -14.599 1.00 . A A . 44 MET HG3  1 1 
       23 26990 1 1 46 MET N    N   0.307  16.174 -14.434 1.00 . A A . 44 MET N    1 1 
       23 26991 1 1 46 MET O    O  -1.895  17.839 -13.917 1.00 . A A . 44 MET O    1 1 
       23 26992 1 1 46 MET SD   S  -1.415  12.249 -16.130 1.00 . A A . 44 MET SD   1 1 
       23 26993 1 1 47 THR C    C  -4.184  16.277 -11.064 1.00 . A A . 45 THR C    1 1 
       23 26994 1 1 47 THR CA   C  -3.882  16.922 -12.417 1.00 . A A . 45 THR CA   1 1 
       23 26995 1 1 47 THR CB   C  -5.168  17.102 -13.205 1.00 . A A . 45 THR CB   1 1 
       23 26996 1 1 47 THR CG2  C  -5.169  18.486 -13.845 1.00 . A A . 45 THR CG2  1 1 
       23 26997 1 1 47 THR H    H  -3.074  15.096 -13.202 1.00 . A A . 45 THR H    1 1 
       23 26998 1 1 47 THR HA   H  -3.426  17.887 -12.259 1.00 . A A . 45 THR HA   1 1 
       23 26999 1 1 47 THR HB   H  -6.012  17.002 -12.545 1.00 . A A . 45 THR HB   1 1 
       23 27000 1 1 47 THR HG1  H  -4.877  16.489 -15.029 1.00 . A A . 45 THR HG1  1 1 
       23 27001 1 1 47 THR HG21 H  -5.208  19.239 -13.073 1.00 . A A . 45 THR HG21 1 1 
       23 27002 1 1 47 THR HG22 H  -6.027  18.584 -14.491 1.00 . A A . 45 THR HG22 1 1 
       23 27003 1 1 47 THR HG23 H  -4.265  18.612 -14.425 1.00 . A A . 45 THR HG23 1 1 
       23 27004 1 1 47 THR N    N  -2.964  16.067 -13.206 1.00 . A A . 45 THR N    1 1 
       23 27005 1 1 47 THR O    O  -5.044  16.726 -10.333 1.00 . A A . 45 THR O    1 1 
       23 27006 1 1 47 THR OG1  O  -5.233  16.112 -14.221 1.00 . A A . 45 THR OG1  1 1 
       23 27007 1 1 48 ASN C    C  -5.111  13.885  -9.392 1.00 . A A . 46 ASN C    1 1 
       23 27008 1 1 48 ASN CA   C  -3.731  14.560  -9.408 1.00 . A A . 46 ASN CA   1 1 
       23 27009 1 1 48 ASN CB   C  -3.661  15.593  -8.284 1.00 . A A . 46 ASN CB   1 1 
       23 27010 1 1 48 ASN CG   C  -3.349  14.886  -6.965 1.00 . A A . 46 ASN CG   1 1 
       23 27011 1 1 48 ASN H    H  -2.795  14.892 -11.323 1.00 . A A . 46 ASN H    1 1 
       23 27012 1 1 48 ASN HA   H  -2.973  13.812  -9.248 1.00 . A A . 46 ASN HA   1 1 
       23 27013 1 1 48 ASN HB2  H  -2.884  16.311  -8.502 1.00 . A A . 46 ASN HB2  1 1 
       23 27014 1 1 48 ASN HB3  H  -4.610  16.102  -8.202 1.00 . A A . 46 ASN HB3  1 1 
       23 27015 1 1 48 ASN HD21 H  -2.395  16.444  -6.191 1.00 . A A . 46 ASN HD21 1 1 
       23 27016 1 1 48 ASN HD22 H  -2.481  15.076  -5.190 1.00 . A A . 46 ASN HD22 1 1 
       23 27017 1 1 48 ASN N    N  -3.486  15.233 -10.720 1.00 . A A . 46 ASN N    1 1 
       23 27018 1 1 48 ASN ND2  N  -2.688  15.522  -6.039 1.00 . A A . 46 ASN ND2  1 1 
       23 27019 1 1 48 ASN O    O  -5.243  12.735  -9.031 1.00 . A A . 46 ASN O    1 1 
       23 27020 1 1 48 ASN OD1  O  -3.711  13.742  -6.776 1.00 . A A . 46 ASN OD1  1 1 
       23 27021 1 1 49 LEU C    C  -7.762  13.197 -11.018 1.00 . A A . 47 LEU C    1 1 
       23 27022 1 1 49 LEU CA   C  -7.507  14.003  -9.735 1.00 . A A . 47 LEU CA   1 1 
       23 27023 1 1 49 LEU CB   C  -8.538  15.127  -9.629 1.00 . A A . 47 LEU CB   1 1 
       23 27024 1 1 49 LEU CD1  C -10.338  13.491  -9.075 1.00 . A A . 47 LEU CD1  1 1 
       23 27025 1 1 49 LEU CD2  C  -8.941  14.473  -7.252 1.00 . A A . 47 LEU CD2  1 1 
       23 27026 1 1 49 LEU CG   C  -9.605  14.747  -8.603 1.00 . A A . 47 LEU CG   1 1 
       23 27027 1 1 49 LEU H    H  -6.018  15.525 -10.014 1.00 . A A . 47 LEU H    1 1 
       23 27028 1 1 49 LEU HA   H  -7.603  13.351  -8.880 1.00 . A A . 47 LEU HA   1 1 
       23 27029 1 1 49 LEU HB2  H  -8.047  16.038  -9.319 1.00 . A A . 47 LEU HB2  1 1 
       23 27030 1 1 49 LEU HB3  H  -9.005  15.279 -10.591 1.00 . A A . 47 LEU HB3  1 1 
       23 27031 1 1 49 LEU HD11 H -11.304  13.437  -8.596 1.00 . A A . 47 LEU HD11 1 1 
       23 27032 1 1 49 LEU HD12 H  -9.758  12.616  -8.815 1.00 . A A . 47 LEU HD12 1 1 
       23 27033 1 1 49 LEU HD13 H -10.468  13.531 -10.146 1.00 . A A . 47 LEU HD13 1 1 
       23 27034 1 1 49 LEU HD21 H  -7.867  14.527  -7.359 1.00 . A A . 47 LEU HD21 1 1 
       23 27035 1 1 49 LEU HD22 H  -9.217  13.488  -6.907 1.00 . A A . 47 LEU HD22 1 1 
       23 27036 1 1 49 LEU HD23 H  -9.269  15.210  -6.533 1.00 . A A . 47 LEU HD23 1 1 
       23 27037 1 1 49 LEU HG   H -10.312  15.558  -8.502 1.00 . A A . 47 LEU HG   1 1 
       23 27038 1 1 49 LEU N    N  -6.140  14.596  -9.750 1.00 . A A . 47 LEU N    1 1 
       23 27039 1 1 49 LEU O    O  -8.676  12.401 -11.084 1.00 . A A . 47 LEU O    1 1 
       23 27040 1 1 50 GLU C    C  -6.718  11.218 -13.204 1.00 . A A . 48 GLU C    1 1 
       23 27041 1 1 50 GLU CA   C  -7.214  12.665 -13.321 1.00 . A A . 48 GLU CA   1 1 
       23 27042 1 1 50 GLU CB   C  -6.481  13.361 -14.469 1.00 . A A . 48 GLU CB   1 1 
       23 27043 1 1 50 GLU CD   C  -8.388  14.256 -15.813 1.00 . A A . 48 GLU CD   1 1 
       23 27044 1 1 50 GLU CG   C  -7.286  13.195 -15.759 1.00 . A A . 48 GLU CG   1 1 
       23 27045 1 1 50 GLU H    H  -6.261  14.066 -11.986 1.00 . A A . 48 GLU H    1 1 
       23 27046 1 1 50 GLU HA   H  -8.262  12.665 -13.533 1.00 . A A . 48 GLU HA   1 1 
       23 27047 1 1 50 GLU HB2  H  -6.377  14.408 -14.242 1.00 . A A . 48 GLU HB2  1 1 
       23 27048 1 1 50 GLU HB3  H  -5.506  12.917 -14.596 1.00 . A A . 48 GLU HB3  1 1 
       23 27049 1 1 50 GLU HG2  H  -6.631  13.313 -16.610 1.00 . A A . 48 GLU HG2  1 1 
       23 27050 1 1 50 GLU HG3  H  -7.734  12.214 -15.780 1.00 . A A . 48 GLU HG3  1 1 
       23 27051 1 1 50 GLU N    N  -6.982  13.409 -12.046 1.00 . A A . 48 GLU N    1 1 
       23 27052 1 1 50 GLU O    O  -6.914  10.420 -14.097 1.00 . A A . 48 GLU O    1 1 
       23 27053 1 1 50 GLU OE1  O  -8.375  15.138 -14.971 1.00 . A A . 48 GLU OE1  1 1 
       23 27054 1 1 50 GLU OE2  O  -9.228  14.166 -16.693 1.00 . A A . 48 GLU OE2  1 1 
       23 27055 1 1 51 LYS C    C  -6.719   8.538 -11.550 1.00 . A A . 49 LYS C    1 1 
       23 27056 1 1 51 LYS CA   C  -5.574   9.467 -11.969 1.00 . A A . 49 LYS CA   1 1 
       23 27057 1 1 51 LYS CB   C  -4.478   9.397 -10.902 1.00 . A A . 49 LYS CB   1 1 
       23 27058 1 1 51 LYS CD   C  -3.292  11.219 -12.141 1.00 . A A . 49 LYS CD   1 1 
       23 27059 1 1 51 LYS CE   C  -3.094  12.727 -12.101 1.00 . A A . 49 LYS CE   1 1 
       23 27060 1 1 51 LYS CG   C  -3.756  10.737 -10.771 1.00 . A A . 49 LYS CG   1 1 
       23 27061 1 1 51 LYS H    H  -5.920  11.526 -11.407 1.00 . A A . 49 LYS H    1 1 
       23 27062 1 1 51 LYS HA   H  -5.173   9.133 -12.915 1.00 . A A . 49 LYS HA   1 1 
       23 27063 1 1 51 LYS HB2  H  -4.921   9.137  -9.952 1.00 . A A . 49 LYS HB2  1 1 
       23 27064 1 1 51 LYS HB3  H  -3.767   8.641 -11.180 1.00 . A A . 49 LYS HB3  1 1 
       23 27065 1 1 51 LYS HD2  H  -2.363  10.744 -12.397 1.00 . A A . 49 LYS HD2  1 1 
       23 27066 1 1 51 LYS HD3  H  -4.036  10.975 -12.883 1.00 . A A . 49 LYS HD3  1 1 
       23 27067 1 1 51 LYS HE2  H  -3.075  13.062 -11.075 1.00 . A A . 49 LYS HE2  1 1 
       23 27068 1 1 51 LYS HE3  H  -2.166  12.985 -12.585 1.00 . A A . 49 LYS HE3  1 1 
       23 27069 1 1 51 LYS HG2  H  -4.425  11.461 -10.350 1.00 . A A . 49 LYS HG2  1 1 
       23 27070 1 1 51 LYS HG3  H  -2.900  10.622 -10.125 1.00 . A A . 49 LYS HG3  1 1 
       23 27071 1 1 51 LYS HZ1  H  -4.468  14.262 -12.355 1.00 . A A . 49 LYS HZ1  1 1 
       23 27072 1 1 51 LYS HZ2  H  -5.030  12.730 -12.787 1.00 . A A . 49 LYS HZ2  1 1 
       23 27073 1 1 51 LYS HZ3  H  -3.953  13.548 -13.802 1.00 . A A . 49 LYS HZ3  1 1 
       23 27074 1 1 51 LYS N    N  -6.076  10.871 -12.117 1.00 . A A . 49 LYS N    1 1 
       23 27075 1 1 51 LYS NZ   N  -4.221  13.367 -12.814 1.00 . A A . 49 LYS NZ   1 1 
       23 27076 1 1 51 LYS O    O  -6.498   7.411 -11.152 1.00 . A A . 49 LYS O    1 1 
       23 27077 1 1 52 GLN C    C  -9.012   6.767 -11.944 1.00 . A A . 50 GLN C    1 1 
       23 27078 1 1 52 GLN CA   C  -9.083   8.130 -11.236 1.00 . A A . 50 GLN CA   1 1 
       23 27079 1 1 52 GLN CB   C -10.399   8.823 -11.597 1.00 . A A . 50 GLN CB   1 1 
       23 27080 1 1 52 GLN CD   C -11.618  10.880 -10.868 1.00 . A A . 50 GLN CD   1 1 
       23 27081 1 1 52 GLN CG   C -10.277  10.329 -11.354 1.00 . A A . 50 GLN CG   1 1 
       23 27082 1 1 52 GLN H    H  -8.101   9.899 -11.953 1.00 . A A . 50 GLN H    1 1 
       23 27083 1 1 52 GLN HA   H  -9.050   7.974 -10.168 1.00 . A A . 50 GLN HA   1 1 
       23 27084 1 1 52 GLN HB2  H -10.630   8.641 -12.635 1.00 . A A . 50 GLN HB2  1 1 
       23 27085 1 1 52 GLN HB3  H -11.189   8.428 -10.979 1.00 . A A . 50 GLN HB3  1 1 
       23 27086 1 1 52 GLN HE21 H -12.191  11.464 -12.678 1.00 . A A . 50 GLN HE21 1 1 
       23 27087 1 1 52 GLN HE22 H -13.299  11.775 -11.429 1.00 . A A . 50 GLN HE22 1 1 
       23 27088 1 1 52 GLN HG2  H  -9.518  10.511 -10.606 1.00 . A A . 50 GLN HG2  1 1 
       23 27089 1 1 52 GLN HG3  H -10.000  10.820 -12.275 1.00 . A A . 50 GLN HG3  1 1 
       23 27090 1 1 52 GLN N    N  -7.938   8.993 -11.632 1.00 . A A . 50 GLN N    1 1 
       23 27091 1 1 52 GLN NE2  N -12.437  11.417 -11.731 1.00 . A A . 50 GLN NE2  1 1 
       23 27092 1 1 52 GLN O    O  -9.218   5.746 -11.316 1.00 . A A . 50 GLN O    1 1 
       23 27093 1 1 52 GLN OE1  O -11.924  10.819  -9.694 1.00 . A A . 50 GLN OE1  1 1 
       23 27094 1 1 53 PRO C    C  -7.342   4.802 -13.776 1.00 . A A . 51 PRO C    1 1 
       23 27095 1 1 53 PRO CA   C  -8.660   5.536 -14.022 1.00 . A A . 51 PRO CA   1 1 
       23 27096 1 1 53 PRO CB   C  -8.758   6.021 -15.461 1.00 . A A . 51 PRO CB   1 1 
       23 27097 1 1 53 PRO CD   C  -8.482   8.005 -14.013 1.00 . A A . 51 PRO CD   1 1 
       23 27098 1 1 53 PRO CG   C  -8.329   7.505 -15.460 1.00 . A A . 51 PRO CG   1 1 
       23 27099 1 1 53 PRO HA   H  -9.494   4.893 -13.799 1.00 . A A . 51 PRO HA   1 1 
       23 27100 1 1 53 PRO HB2  H  -8.104   5.438 -16.093 1.00 . A A . 51 PRO HB2  1 1 
       23 27101 1 1 53 PRO HB3  H  -9.769   5.938 -15.796 1.00 . A A . 51 PRO HB3  1 1 
       23 27102 1 1 53 PRO HD2  H  -7.570   8.481 -13.692 1.00 . A A . 51 PRO HD2  1 1 
       23 27103 1 1 53 PRO HD3  H  -9.316   8.682 -13.932 1.00 . A A . 51 PRO HD3  1 1 
       23 27104 1 1 53 PRO HG2  H  -7.299   7.591 -15.778 1.00 . A A . 51 PRO HG2  1 1 
       23 27105 1 1 53 PRO HG3  H  -8.968   8.077 -16.113 1.00 . A A . 51 PRO HG3  1 1 
       23 27106 1 1 53 PRO N    N  -8.738   6.776 -13.229 1.00 . A A . 51 PRO N    1 1 
       23 27107 1 1 53 PRO O    O  -7.326   3.611 -13.541 1.00 . A A . 51 PRO O    1 1 
       23 27108 1 1 54 TYR C    C  -4.978   4.324 -12.098 1.00 . A A . 52 TYR C    1 1 
       23 27109 1 1 54 TYR CA   C  -4.951   4.808 -13.536 1.00 . A A . 52 TYR CA   1 1 
       23 27110 1 1 54 TYR CB   C  -3.783   5.777 -13.729 1.00 . A A . 52 TYR CB   1 1 
       23 27111 1 1 54 TYR CD1  C  -4.669   6.271 -16.028 1.00 . A A . 52 TYR CD1  1 1 
       23 27112 1 1 54 TYR CD2  C  -3.880   8.111 -14.662 1.00 . A A . 52 TYR CD2  1 1 
       23 27113 1 1 54 TYR CE1  C  -4.984   7.165 -17.053 1.00 . A A . 52 TYR CE1  1 1 
       23 27114 1 1 54 TYR CE2  C  -4.194   9.008 -15.689 1.00 . A A . 52 TYR CE2  1 1 
       23 27115 1 1 54 TYR CG   C  -4.117   6.743 -14.834 1.00 . A A . 52 TYR CG   1 1 
       23 27116 1 1 54 TYR CZ   C  -4.748   8.535 -16.885 1.00 . A A . 52 TYR CZ   1 1 
       23 27117 1 1 54 TYR H    H  -6.263   6.458 -13.964 1.00 . A A . 52 TYR H    1 1 
       23 27118 1 1 54 TYR HA   H  -4.844   3.963 -14.201 1.00 . A A . 52 TYR HA   1 1 
       23 27119 1 1 54 TYR HB2  H  -3.612   6.321 -12.813 1.00 . A A . 52 TYR HB2  1 1 
       23 27120 1 1 54 TYR HB3  H  -2.895   5.223 -13.992 1.00 . A A . 52 TYR HB3  1 1 
       23 27121 1 1 54 TYR HD1  H  -4.852   5.214 -16.158 1.00 . A A . 52 TYR HD1  1 1 
       23 27122 1 1 54 TYR HD2  H  -3.453   8.475 -13.740 1.00 . A A . 52 TYR HD2  1 1 
       23 27123 1 1 54 TYR HE1  H  -5.411   6.799 -17.974 1.00 . A A . 52 TYR HE1  1 1 
       23 27124 1 1 54 TYR HE2  H  -4.009  10.063 -15.555 1.00 . A A . 52 TYR HE2  1 1 
       23 27125 1 1 54 TYR HH   H  -5.917   9.171 -18.254 1.00 . A A . 52 TYR HH   1 1 
       23 27126 1 1 54 TYR N    N  -6.240   5.495 -13.801 1.00 . A A . 52 TYR N    1 1 
       23 27127 1 1 54 TYR O    O  -4.171   3.518 -11.680 1.00 . A A . 52 TYR O    1 1 
       23 27128 1 1 54 TYR OH   O  -5.061   9.420 -17.897 1.00 . A A . 52 TYR OH   1 1 
       23 27129 1 1 55 TYR C    C  -6.740   3.026  -9.891 1.00 . A A . 53 TYR C    1 1 
       23 27130 1 1 55 TYR CA   C  -6.015   4.370  -9.926 1.00 . A A . 53 TYR CA   1 1 
       23 27131 1 1 55 TYR CB   C  -6.798   5.410  -9.122 1.00 . A A . 53 TYR CB   1 1 
       23 27132 1 1 55 TYR CD1  C  -4.854   7.012  -8.973 1.00 . A A . 53 TYR CD1  1 1 
       23 27133 1 1 55 TYR CD2  C  -5.949   6.315  -6.925 1.00 . A A . 53 TYR CD2  1 1 
       23 27134 1 1 55 TYR CE1  C  -3.974   7.808  -8.231 1.00 . A A . 53 TYR CE1  1 1 
       23 27135 1 1 55 TYR CE2  C  -5.069   7.111  -6.183 1.00 . A A . 53 TYR CE2  1 1 
       23 27136 1 1 55 TYR CG   C  -5.842   6.264  -8.321 1.00 . A A . 53 TYR CG   1 1 
       23 27137 1 1 55 TYR CZ   C  -4.082   7.858  -6.836 1.00 . A A . 53 TYR CZ   1 1 
       23 27138 1 1 55 TYR H    H  -6.572   5.450 -11.698 1.00 . A A . 53 TYR H    1 1 
       23 27139 1 1 55 TYR HA   H  -5.024   4.264  -9.519 1.00 . A A . 53 TYR HA   1 1 
       23 27140 1 1 55 TYR HB2  H  -7.360   6.037  -9.798 1.00 . A A . 53 TYR HB2  1 1 
       23 27141 1 1 55 TYR HB3  H  -7.477   4.907  -8.452 1.00 . A A . 53 TYR HB3  1 1 
       23 27142 1 1 55 TYR HD1  H  -4.768   6.974 -10.048 1.00 . A A . 53 TYR HD1  1 1 
       23 27143 1 1 55 TYR HD2  H  -6.709   5.739  -6.421 1.00 . A A . 53 TYR HD2  1 1 
       23 27144 1 1 55 TYR HE1  H  -3.213   8.384  -8.734 1.00 . A A . 53 TYR HE1  1 1 
       23 27145 1 1 55 TYR HE2  H  -5.151   7.150  -5.106 1.00 . A A . 53 TYR HE2  1 1 
       23 27146 1 1 55 TYR HH   H  -3.591   9.528  -6.053 1.00 . A A . 53 TYR HH   1 1 
       23 27147 1 1 55 TYR N    N  -5.919   4.807 -11.336 1.00 . A A . 53 TYR N    1 1 
       23 27148 1 1 55 TYR O    O  -6.483   2.185  -9.051 1.00 . A A . 53 TYR O    1 1 
       23 27149 1 1 55 TYR OH   O  -3.215   8.646  -6.106 1.00 . A A . 53 TYR OH   1 1 
       23 27150 1 1 56 GLU C    C  -7.476   0.394 -11.255 1.00 . A A . 54 GLU C    1 1 
       23 27151 1 1 56 GLU CA   C  -8.401   1.539 -10.852 1.00 . A A . 54 GLU CA   1 1 
       23 27152 1 1 56 GLU CB   C  -9.541   1.659 -11.850 1.00 . A A . 54 GLU CB   1 1 
       23 27153 1 1 56 GLU CD   C -11.850   1.276 -10.973 1.00 . A A . 54 GLU CD   1 1 
       23 27154 1 1 56 GLU CG   C -10.747   2.315 -11.177 1.00 . A A . 54 GLU CG   1 1 
       23 27155 1 1 56 GLU H    H  -7.833   3.514 -11.474 1.00 . A A . 54 GLU H    1 1 
       23 27156 1 1 56 GLU HA   H  -8.801   1.338  -9.889 1.00 . A A . 54 GLU HA   1 1 
       23 27157 1 1 56 GLU HB2  H  -9.216   2.265 -12.669 1.00 . A A . 54 GLU HB2  1 1 
       23 27158 1 1 56 GLU HB3  H  -9.815   0.680 -12.209 1.00 . A A . 54 GLU HB3  1 1 
       23 27159 1 1 56 GLU HG2  H -10.449   2.718 -10.219 1.00 . A A . 54 GLU HG2  1 1 
       23 27160 1 1 56 GLU HG3  H -11.119   3.112 -11.801 1.00 . A A . 54 GLU HG3  1 1 
       23 27161 1 1 56 GLU N    N  -7.648   2.820 -10.808 1.00 . A A . 54 GLU N    1 1 
       23 27162 1 1 56 GLU O    O  -7.374  -0.603 -10.568 1.00 . A A . 54 GLU O    1 1 
       23 27163 1 1 56 GLU OE1  O -11.682   0.423 -10.116 1.00 . A A . 54 GLU OE1  1 1 
       23 27164 1 1 56 GLU OE2  O -12.846   1.350 -11.673 1.00 . A A . 54 GLU OE2  1 1 
       23 27165 1 1 57 GLU C    C  -4.814  -0.770 -11.707 1.00 . A A . 55 GLU C    1 1 
       23 27166 1 1 57 GLU CA   C  -5.875  -0.568 -12.786 1.00 . A A . 55 GLU CA   1 1 
       23 27167 1 1 57 GLU CB   C  -5.196  -0.214 -14.111 1.00 . A A . 55 GLU CB   1 1 
       23 27168 1 1 57 GLU CD   C  -3.969   1.640 -15.247 1.00 . A A . 55 GLU CD   1 1 
       23 27169 1 1 57 GLU CG   C  -5.051   1.296 -14.222 1.00 . A A . 55 GLU CG   1 1 
       23 27170 1 1 57 GLU H    H  -6.887   1.337 -12.897 1.00 . A A . 55 GLU H    1 1 
       23 27171 1 1 57 GLU HA   H  -6.439  -1.472 -12.907 1.00 . A A . 55 GLU HA   1 1 
       23 27172 1 1 57 GLU HB2  H  -4.221  -0.672 -14.146 1.00 . A A . 55 GLU HB2  1 1 
       23 27173 1 1 57 GLU HB3  H  -5.794  -0.579 -14.932 1.00 . A A . 55 GLU HB3  1 1 
       23 27174 1 1 57 GLU HG2  H  -5.995   1.718 -14.533 1.00 . A A . 55 GLU HG2  1 1 
       23 27175 1 1 57 GLU HG3  H  -4.778   1.697 -13.260 1.00 . A A . 55 GLU HG3  1 1 
       23 27176 1 1 57 GLU N    N  -6.795   0.525 -12.359 1.00 . A A . 55 GLU N    1 1 
       23 27177 1 1 57 GLU O    O  -4.118  -1.769 -11.675 1.00 . A A . 55 GLU O    1 1 
       23 27178 1 1 57 GLU OE1  O  -3.170   0.769 -15.551 1.00 . A A . 55 GLU OE1  1 1 
       23 27179 1 1 57 GLU OE2  O  -3.957   2.769 -15.712 1.00 . A A . 55 GLU OE2  1 1 
       23 27180 1 1 58 GLN C    C  -4.288  -0.897  -8.665 1.00 . A A . 56 GLN C    1 1 
       23 27181 1 1 58 GLN CA   C  -3.702   0.032  -9.716 1.00 . A A . 56 GLN CA   1 1 
       23 27182 1 1 58 GLN CB   C  -3.426   1.425  -9.138 1.00 . A A . 56 GLN CB   1 1 
       23 27183 1 1 58 GLN CD   C  -2.297   0.362  -7.167 1.00 . A A . 56 GLN CD   1 1 
       23 27184 1 1 58 GLN CG   C  -3.326   1.406  -7.604 1.00 . A A . 56 GLN CG   1 1 
       23 27185 1 1 58 GLN H    H  -5.287   0.955 -10.837 1.00 . A A . 56 GLN H    1 1 
       23 27186 1 1 58 GLN HA   H  -2.795  -0.381 -10.106 1.00 . A A . 56 GLN HA   1 1 
       23 27187 1 1 58 GLN HB2  H  -2.505   1.787  -9.541 1.00 . A A . 56 GLN HB2  1 1 
       23 27188 1 1 58 GLN HB3  H  -4.217   2.080  -9.438 1.00 . A A . 56 GLN HB3  1 1 
       23 27189 1 1 58 GLN HE21 H  -1.304   0.416  -8.885 1.00 . A A . 56 GLN HE21 1 1 
       23 27190 1 1 58 GLN HE22 H  -0.689  -0.660  -7.726 1.00 . A A . 56 GLN HE22 1 1 
       23 27191 1 1 58 GLN HG2  H  -3.017   2.382  -7.255 1.00 . A A . 56 GLN HG2  1 1 
       23 27192 1 1 58 GLN HG3  H  -4.287   1.163  -7.180 1.00 . A A . 56 GLN HG3  1 1 
       23 27193 1 1 58 GLN N    N  -4.700   0.166 -10.806 1.00 . A A . 56 GLN N    1 1 
       23 27194 1 1 58 GLN NE2  N  -1.351   0.011  -7.994 1.00 . A A . 56 GLN NE2  1 1 
       23 27195 1 1 58 GLN O    O  -3.776  -1.965  -8.390 1.00 . A A . 56 GLN O    1 1 
       23 27196 1 1 58 GLN OE1  O  -2.354  -0.139  -6.061 1.00 . A A . 56 GLN OE1  1 1 
       23 27197 1 1 59 ALA C    C  -6.106  -2.763  -7.546 1.00 . A A . 57 ALA C    1 1 
       23 27198 1 1 59 ALA CA   C  -6.032  -1.316  -7.056 1.00 . A A . 57 ALA CA   1 1 
       23 27199 1 1 59 ALA CB   C  -7.446  -0.785  -6.820 1.00 . A A . 57 ALA CB   1 1 
       23 27200 1 1 59 ALA H    H  -5.743   0.382  -8.343 1.00 . A A . 57 ALA H    1 1 
       23 27201 1 1 59 ALA HA   H  -5.468  -1.268  -6.139 1.00 . A A . 57 ALA HA   1 1 
       23 27202 1 1 59 ALA HB1  H  -8.099  -1.139  -7.603 1.00 . A A . 57 ALA HB1  1 1 
       23 27203 1 1 59 ALA HB2  H  -7.430   0.295  -6.826 1.00 . A A . 57 ALA HB2  1 1 
       23 27204 1 1 59 ALA HB3  H  -7.807  -1.135  -5.864 1.00 . A A . 57 ALA HB3  1 1 
       23 27205 1 1 59 ALA N    N  -5.368  -0.486  -8.090 1.00 . A A . 57 ALA N    1 1 
       23 27206 1 1 59 ALA O    O  -6.121  -3.695  -6.764 1.00 . A A . 57 ALA O    1 1 
       23 27207 1 1 60 ARG C    C  -4.856  -5.024  -9.090 1.00 . A A . 58 ARG C    1 1 
       23 27208 1 1 60 ARG CA   C  -6.193  -4.353  -9.367 1.00 . A A . 58 ARG CA   1 1 
       23 27209 1 1 60 ARG CB   C  -6.446  -4.320 -10.875 1.00 . A A . 58 ARG CB   1 1 
       23 27210 1 1 60 ARG CD   C  -8.461  -5.746 -10.496 1.00 . A A . 58 ARG CD   1 1 
       23 27211 1 1 60 ARG CG   C  -7.945  -4.459 -11.143 1.00 . A A . 58 ARG CG   1 1 
       23 27212 1 1 60 ARG CZ   C  -9.465  -7.348 -12.012 1.00 . A A . 58 ARG CZ   1 1 
       23 27213 1 1 60 ARG H    H  -6.107  -2.202  -9.456 1.00 . A A . 58 ARG H    1 1 
       23 27214 1 1 60 ARG HA   H  -6.983  -4.899  -8.875 1.00 . A A . 58 ARG HA   1 1 
       23 27215 1 1 60 ARG HB2  H  -6.091  -3.384 -11.279 1.00 . A A . 58 ARG HB2  1 1 
       23 27216 1 1 60 ARG HB3  H  -5.921  -5.138 -11.346 1.00 . A A . 58 ARG HB3  1 1 
       23 27217 1 1 60 ARG HD2  H  -7.670  -6.480 -10.477 1.00 . A A . 58 ARG HD2  1 1 
       23 27218 1 1 60 ARG HD3  H  -8.784  -5.536  -9.487 1.00 . A A . 58 ARG HD3  1 1 
       23 27219 1 1 60 ARG HE   H -10.473  -5.810 -11.262 1.00 . A A . 58 ARG HE   1 1 
       23 27220 1 1 60 ARG HG2  H  -8.466  -3.610 -10.724 1.00 . A A . 58 ARG HG2  1 1 
       23 27221 1 1 60 ARG HG3  H  -8.119  -4.499 -12.208 1.00 . A A . 58 ARG HG3  1 1 
       23 27222 1 1 60 ARG HH11 H  -8.544  -8.386 -10.567 1.00 . A A . 58 ARG HH11 1 1 
       23 27223 1 1 60 ARG HH12 H  -8.772  -9.226 -12.064 1.00 . A A . 58 ARG HH12 1 1 
       23 27224 1 1 60 ARG HH21 H -10.352  -6.562 -13.624 1.00 . A A . 58 ARG HH21 1 1 
       23 27225 1 1 60 ARG HH22 H  -9.796  -8.193 -13.796 1.00 . A A . 58 ARG HH22 1 1 
       23 27226 1 1 60 ARG N    N  -6.137  -2.964  -8.838 1.00 . A A . 58 ARG N    1 1 
       23 27227 1 1 60 ARG NE   N  -9.609  -6.272 -11.287 1.00 . A A . 58 ARG NE   1 1 
       23 27228 1 1 60 ARG NH1  N  -8.881  -8.402 -11.508 1.00 . A A . 58 ARG NH1  1 1 
       23 27229 1 1 60 ARG NH2  N  -9.906  -7.370 -13.240 1.00 . A A . 58 ARG NH2  1 1 
       23 27230 1 1 60 ARG O    O  -4.785  -6.156  -8.654 1.00 . A A . 58 ARG O    1 1 
       23 27231 1 1 61 LEU C    C  -2.360  -5.368  -7.641 1.00 . A A . 59 LEU C    1 1 
       23 27232 1 1 61 LEU CA   C  -2.443  -4.883  -9.088 1.00 . A A . 59 LEU CA   1 1 
       23 27233 1 1 61 LEU CB   C  -1.381  -3.802  -9.314 1.00 . A A . 59 LEU CB   1 1 
       23 27234 1 1 61 LEU CD1  C  -0.592  -2.029 -10.886 1.00 . A A . 59 LEU CD1  1 1 
       23 27235 1 1 61 LEU CD2  C  -2.181  -3.788 -11.679 1.00 . A A . 59 LEU CD2  1 1 
       23 27236 1 1 61 LEU CG   C  -1.779  -2.909 -10.492 1.00 . A A . 59 LEU CG   1 1 
       23 27237 1 1 61 LEU H    H  -3.888  -3.407  -9.681 1.00 . A A . 59 LEU H    1 1 
       23 27238 1 1 61 LEU HA   H  -2.269  -5.712  -9.757 1.00 . A A . 59 LEU HA   1 1 
       23 27239 1 1 61 LEU HB2  H  -1.288  -3.199  -8.423 1.00 . A A . 59 LEU HB2  1 1 
       23 27240 1 1 61 LEU HB3  H  -0.436  -4.271  -9.529 1.00 . A A . 59 LEU HB3  1 1 
       23 27241 1 1 61 LEU HD11 H  -0.955  -1.075 -11.236 1.00 . A A . 59 LEU HD11 1 1 
       23 27242 1 1 61 LEU HD12 H  -0.028  -2.512 -11.672 1.00 . A A . 59 LEU HD12 1 1 
       23 27243 1 1 61 LEU HD13 H   0.045  -1.878 -10.027 1.00 . A A . 59 LEU HD13 1 1 
       23 27244 1 1 61 LEU HD21 H  -1.961  -4.820 -11.451 1.00 . A A . 59 LEU HD21 1 1 
       23 27245 1 1 61 LEU HD22 H  -1.627  -3.486 -12.555 1.00 . A A . 59 LEU HD22 1 1 
       23 27246 1 1 61 LEU HD23 H  -3.238  -3.678 -11.865 1.00 . A A . 59 LEU HD23 1 1 
       23 27247 1 1 61 LEU HG   H  -2.611  -2.277 -10.208 1.00 . A A . 59 LEU HG   1 1 
       23 27248 1 1 61 LEU N    N  -3.793  -4.317  -9.336 1.00 . A A . 59 LEU N    1 1 
       23 27249 1 1 61 LEU O    O  -1.618  -6.275  -7.325 1.00 . A A . 59 LEU O    1 1 
       23 27250 1 1 62 SER C    C  -3.875  -6.502  -5.203 1.00 . A A . 60 SER C    1 1 
       23 27251 1 1 62 SER CA   C  -3.079  -5.209  -5.338 1.00 . A A . 60 SER CA   1 1 
       23 27252 1 1 62 SER CB   C  -3.698  -4.126  -4.454 1.00 . A A . 60 SER CB   1 1 
       23 27253 1 1 62 SER H    H  -3.714  -4.050  -7.037 1.00 . A A . 60 SER H    1 1 
       23 27254 1 1 62 SER HA   H  -2.055  -5.381  -5.039 1.00 . A A . 60 SER HA   1 1 
       23 27255 1 1 62 SER HB2  H  -4.721  -3.961  -4.747 1.00 . A A . 60 SER HB2  1 1 
       23 27256 1 1 62 SER HB3  H  -3.670  -4.446  -3.420 1.00 . A A . 60 SER HB3  1 1 
       23 27257 1 1 62 SER HG   H  -2.980  -2.679  -5.539 1.00 . A A . 60 SER HG   1 1 
       23 27258 1 1 62 SER N    N  -3.117  -4.775  -6.761 1.00 . A A . 60 SER N    1 1 
       23 27259 1 1 62 SER O    O  -3.606  -7.331  -4.356 1.00 . A A . 60 SER O    1 1 
       23 27260 1 1 62 SER OG   O  -2.964  -2.919  -4.609 1.00 . A A . 60 SER OG   1 1 
       23 27261 1 1 63 LYS C    C  -4.796  -9.125  -6.314 1.00 . A A . 61 LYS C    1 1 
       23 27262 1 1 63 LYS CA   C  -5.673  -7.914  -5.989 1.00 . A A . 61 LYS CA   1 1 
       23 27263 1 1 63 LYS CB   C  -6.798  -7.802  -7.016 1.00 . A A . 61 LYS CB   1 1 
       23 27264 1 1 63 LYS CD   C  -8.194  -9.286  -5.579 1.00 . A A . 61 LYS CD   1 1 
       23 27265 1 1 63 LYS CE   C  -9.329 -10.311  -5.624 1.00 . A A . 61 LYS CE   1 1 
       23 27266 1 1 63 LYS CG   C  -7.644  -9.075  -6.989 1.00 . A A . 61 LYS CG   1 1 
       23 27267 1 1 63 LYS H    H  -5.045  -5.994  -6.719 1.00 . A A . 61 LYS H    1 1 
       23 27268 1 1 63 LYS HA   H  -6.093  -8.026  -5.003 1.00 . A A . 61 LYS HA   1 1 
       23 27269 1 1 63 LYS HB2  H  -7.417  -6.949  -6.777 1.00 . A A . 61 LYS HB2  1 1 
       23 27270 1 1 63 LYS HB3  H  -6.373  -7.674  -8.000 1.00 . A A . 61 LYS HB3  1 1 
       23 27271 1 1 63 LYS HD2  H  -7.406  -9.650  -4.936 1.00 . A A . 61 LYS HD2  1 1 
       23 27272 1 1 63 LYS HD3  H  -8.571  -8.351  -5.196 1.00 . A A . 61 LYS HD3  1 1 
       23 27273 1 1 63 LYS HE2  H  -9.075 -11.100  -6.317 1.00 . A A . 61 LYS HE2  1 1 
       23 27274 1 1 63 LYS HE3  H  -9.474 -10.731  -4.639 1.00 . A A . 61 LYS HE3  1 1 
       23 27275 1 1 63 LYS HG2  H  -8.463  -8.978  -7.686 1.00 . A A . 61 LYS HG2  1 1 
       23 27276 1 1 63 LYS HG3  H  -7.032  -9.921  -7.266 1.00 . A A . 61 LYS HG3  1 1 
       23 27277 1 1 63 LYS HZ1  H -10.441  -8.614  -6.100 1.00 . A A . 61 LYS HZ1  1 1 
       23 27278 1 1 63 LYS HZ2  H -11.352  -9.866  -5.401 1.00 . A A . 61 LYS HZ2  1 1 
       23 27279 1 1 63 LYS HZ3  H -10.842  -9.984  -7.018 1.00 . A A . 61 LYS HZ3  1 1 
       23 27280 1 1 63 LYS N    N  -4.852  -6.679  -6.043 1.00 . A A . 61 LYS N    1 1 
       23 27281 1 1 63 LYS NZ   N -10.586  -9.643  -6.069 1.00 . A A . 61 LYS NZ   1 1 
       23 27282 1 1 63 LYS O    O  -4.846 -10.141  -5.648 1.00 . A A . 61 LYS O    1 1 
       23 27283 1 1 64 GLN C    C  -1.873 -10.179  -6.800 1.00 . A A . 62 GLN C    1 1 
       23 27284 1 1 64 GLN CA   C  -3.111 -10.169  -7.702 1.00 . A A . 62 GLN CA   1 1 
       23 27285 1 1 64 GLN CB   C  -2.679 -10.031  -9.165 1.00 . A A . 62 GLN CB   1 1 
       23 27286 1 1 64 GLN CD   C  -3.427 -11.352 -11.149 1.00 . A A . 62 GLN CD   1 1 
       23 27287 1 1 64 GLN CG   C  -3.864 -10.348 -10.081 1.00 . A A . 62 GLN CG   1 1 
       23 27288 1 1 64 GLN H    H  -3.964  -8.195  -7.856 1.00 . A A . 62 GLN H    1 1 
       23 27289 1 1 64 GLN HA   H  -3.654 -11.095  -7.574 1.00 . A A . 62 GLN HA   1 1 
       23 27290 1 1 64 GLN HB2  H  -2.342  -9.021  -9.346 1.00 . A A . 62 GLN HB2  1 1 
       23 27291 1 1 64 GLN HB3  H  -1.875 -10.722  -9.369 1.00 . A A . 62 GLN HB3  1 1 
       23 27292 1 1 64 GLN HE21 H  -1.656 -10.499 -11.428 1.00 . A A . 62 GLN HE21 1 1 
       23 27293 1 1 64 GLN HE22 H  -1.963 -11.866 -12.386 1.00 . A A . 62 GLN HE22 1 1 
       23 27294 1 1 64 GLN HG2  H  -4.668 -10.769  -9.495 1.00 . A A . 62 GLN HG2  1 1 
       23 27295 1 1 64 GLN HG3  H  -4.203  -9.441 -10.557 1.00 . A A . 62 GLN HG3  1 1 
       23 27296 1 1 64 GLN N    N  -3.991  -9.025  -7.333 1.00 . A A . 62 GLN N    1 1 
       23 27297 1 1 64 GLN NE2  N  -2.251 -11.229 -11.700 1.00 . A A . 62 GLN NE2  1 1 
       23 27298 1 1 64 GLN O    O  -1.393 -11.220  -6.398 1.00 . A A . 62 GLN O    1 1 
       23 27299 1 1 64 GLN OE1  O  -4.164 -12.257 -11.487 1.00 . A A . 62 GLN OE1  1 1 
       23 27300 1 1 65 HIS C    C  -0.311  -9.895  -4.416 1.00 . A A . 63 HIS C    1 1 
       23 27301 1 1 65 HIS CA   C  -0.140  -8.964  -5.614 1.00 . A A . 63 HIS CA   1 1 
       23 27302 1 1 65 HIS CB   C   0.057  -7.529  -5.119 1.00 . A A . 63 HIS CB   1 1 
       23 27303 1 1 65 HIS CD2  C   2.123  -6.262  -4.100 1.00 . A A . 63 HIS CD2  1 1 
       23 27304 1 1 65 HIS CE1  C   3.626  -7.786  -4.425 1.00 . A A . 63 HIS CE1  1 1 
       23 27305 1 1 65 HIS CG   C   1.490  -7.320  -4.705 1.00 . A A . 63 HIS CG   1 1 
       23 27306 1 1 65 HIS H    H  -1.751  -8.198  -6.823 1.00 . A A . 63 HIS H    1 1 
       23 27307 1 1 65 HIS HA   H   0.722  -9.269  -6.180 1.00 . A A . 63 HIS HA   1 1 
       23 27308 1 1 65 HIS HB2  H  -0.190  -6.840  -5.910 1.00 . A A . 63 HIS HB2  1 1 
       23 27309 1 1 65 HIS HB3  H  -0.589  -7.349  -4.271 1.00 . A A . 63 HIS HB3  1 1 
       23 27310 1 1 65 HIS HD1  H   2.346  -9.161  -5.316 1.00 . A A . 63 HIS HD1  1 1 
       23 27311 1 1 65 HIS HD2  H   1.646  -5.338  -3.807 1.00 . A A . 63 HIS HD2  1 1 
       23 27312 1 1 65 HIS HE1  H   4.566  -8.318  -4.444 1.00 . A A . 63 HIS HE1  1 1 
       23 27313 1 1 65 HIS N    N  -1.350  -9.026  -6.484 1.00 . A A . 63 HIS N    1 1 
       23 27314 1 1 65 HIS ND1  N   2.471  -8.282  -4.903 1.00 . A A . 63 HIS ND1  1 1 
       23 27315 1 1 65 HIS NE2  N   3.470  -6.558  -3.925 1.00 . A A . 63 HIS NE2  1 1 
       23 27316 1 1 65 HIS O    O   0.530 -10.722  -4.134 1.00 . A A . 63 HIS O    1 1 
       23 27317 1 1 66 LEU C    C  -1.992 -12.028  -2.963 1.00 . A A . 64 LEU C    1 1 
       23 27318 1 1 66 LEU CA   C  -1.600 -10.626  -2.512 1.00 . A A . 64 LEU CA   1 1 
       23 27319 1 1 66 LEU CB   C  -2.714 -10.030  -1.651 1.00 . A A . 64 LEU CB   1 1 
       23 27320 1 1 66 LEU CD1  C  -1.507  -9.289   0.412 1.00 . A A . 64 LEU CD1  1 1 
       23 27321 1 1 66 LEU CD2  C  -1.207  -8.010  -1.714 1.00 . A A . 64 LEU CD2  1 1 
       23 27322 1 1 66 LEU CG   C  -2.199  -8.816  -0.867 1.00 . A A . 64 LEU CG   1 1 
       23 27323 1 1 66 LEU H    H  -2.048  -9.076  -3.929 1.00 . A A . 64 LEU H    1 1 
       23 27324 1 1 66 LEU HA   H  -0.684 -10.682  -1.945 1.00 . A A . 64 LEU HA   1 1 
       23 27325 1 1 66 LEU HB2  H  -3.531  -9.724  -2.288 1.00 . A A . 64 LEU HB2  1 1 
       23 27326 1 1 66 LEU HB3  H  -3.064 -10.778  -0.959 1.00 . A A . 64 LEU HB3  1 1 
       23 27327 1 1 66 LEU HD11 H  -1.795  -8.650   1.235 1.00 . A A . 64 LEU HD11 1 1 
       23 27328 1 1 66 LEU HD12 H  -0.437  -9.244   0.279 1.00 . A A . 64 LEU HD12 1 1 
       23 27329 1 1 66 LEU HD13 H  -1.801 -10.305   0.626 1.00 . A A . 64 LEU HD13 1 1 
       23 27330 1 1 66 LEU HD21 H  -0.384  -8.647  -2.006 1.00 . A A . 64 LEU HD21 1 1 
       23 27331 1 1 66 LEU HD22 H  -0.831  -7.179  -1.136 1.00 . A A . 64 LEU HD22 1 1 
       23 27332 1 1 66 LEU HD23 H  -1.705  -7.639  -2.597 1.00 . A A . 64 LEU HD23 1 1 
       23 27333 1 1 66 LEU HG   H  -3.037  -8.187  -0.607 1.00 . A A . 64 LEU HG   1 1 
       23 27334 1 1 66 LEU N    N  -1.386  -9.758  -3.698 1.00 . A A . 64 LEU N    1 1 
       23 27335 1 1 66 LEU O    O  -1.681 -13.007  -2.320 1.00 . A A . 64 LEU O    1 1 
       23 27336 1 1 67 GLU C    C  -1.780 -14.199  -5.041 1.00 . A A . 65 GLU C    1 1 
       23 27337 1 1 67 GLU CA   C  -3.039 -13.493  -4.541 1.00 . A A . 65 GLU CA   1 1 
       23 27338 1 1 67 GLU CB   C  -4.038 -13.368  -5.685 1.00 . A A . 65 GLU CB   1 1 
       23 27339 1 1 67 GLU CD   C  -6.437 -13.998  -5.971 1.00 . A A . 65 GLU CD   1 1 
       23 27340 1 1 67 GLU CG   C  -5.447 -13.206  -5.116 1.00 . A A . 65 GLU CG   1 1 
       23 27341 1 1 67 GLU H    H  -2.908 -11.357  -4.583 1.00 . A A . 65 GLU H    1 1 
       23 27342 1 1 67 GLU HA   H  -3.473 -14.045  -3.732 1.00 . A A . 65 GLU HA   1 1 
       23 27343 1 1 67 GLU HB2  H  -3.788 -12.505  -6.286 1.00 . A A . 65 GLU HB2  1 1 
       23 27344 1 1 67 GLU HB3  H  -3.996 -14.256  -6.296 1.00 . A A . 65 GLU HB3  1 1 
       23 27345 1 1 67 GLU HG2  H  -5.470 -13.577  -4.101 1.00 . A A . 65 GLU HG2  1 1 
       23 27346 1 1 67 GLU HG3  H  -5.719 -12.162  -5.124 1.00 . A A . 65 GLU HG3  1 1 
       23 27347 1 1 67 GLU N    N  -2.663 -12.146  -4.067 1.00 . A A . 65 GLU N    1 1 
       23 27348 1 1 67 GLU O    O  -1.795 -15.365  -5.377 1.00 . A A . 65 GLU O    1 1 
       23 27349 1 1 67 GLU OE1  O  -6.931 -13.442  -6.939 1.00 . A A . 65 GLU OE1  1 1 
       23 27350 1 1 67 GLU OE2  O  -6.686 -15.147  -5.644 1.00 . A A . 65 GLU OE2  1 1 
       23 27351 1 1 68 LYS C    C   1.277 -14.891  -4.519 1.00 . A A . 66 LYS C    1 1 
       23 27352 1 1 68 LYS CA   C   0.573 -14.077  -5.610 1.00 . A A . 66 LYS CA   1 1 
       23 27353 1 1 68 LYS CB   C   1.500 -12.957  -6.089 1.00 . A A . 66 LYS CB   1 1 
       23 27354 1 1 68 LYS CD   C   2.407 -12.734  -8.408 1.00 . A A . 66 LYS CD   1 1 
       23 27355 1 1 68 LYS CE   C   2.247 -11.892  -9.675 1.00 . A A . 66 LYS CE   1 1 
       23 27356 1 1 68 LYS CG   C   1.158 -12.594  -7.537 1.00 . A A . 66 LYS CG   1 1 
       23 27357 1 1 68 LYS H    H  -0.714 -12.539  -4.854 1.00 . A A . 66 LYS H    1 1 
       23 27358 1 1 68 LYS HA   H   0.354 -14.724  -6.438 1.00 . A A . 66 LYS HA   1 1 
       23 27359 1 1 68 LYS HB2  H   1.370 -12.090  -5.460 1.00 . A A . 66 LYS HB2  1 1 
       23 27360 1 1 68 LYS HB3  H   2.523 -13.290  -6.037 1.00 . A A . 66 LYS HB3  1 1 
       23 27361 1 1 68 LYS HD2  H   3.271 -12.393  -7.855 1.00 . A A . 66 LYS HD2  1 1 
       23 27362 1 1 68 LYS HD3  H   2.541 -13.770  -8.681 1.00 . A A . 66 LYS HD3  1 1 
       23 27363 1 1 68 LYS HE2  H   3.015 -12.160 -10.386 1.00 . A A . 66 LYS HE2  1 1 
       23 27364 1 1 68 LYS HE3  H   1.274 -12.076 -10.109 1.00 . A A . 66 LYS HE3  1 1 
       23 27365 1 1 68 LYS HG2  H   0.387 -13.258  -7.902 1.00 . A A . 66 LYS HG2  1 1 
       23 27366 1 1 68 LYS HG3  H   0.804 -11.575  -7.579 1.00 . A A . 66 LYS HG3  1 1 
       23 27367 1 1 68 LYS HZ1  H   3.079 -10.328  -8.580 1.00 . A A . 66 LYS HZ1  1 1 
       23 27368 1 1 68 LYS HZ2  H   1.451 -10.088  -9.004 1.00 . A A . 66 LYS HZ2  1 1 
       23 27369 1 1 68 LYS HZ3  H   2.669  -9.914 -10.174 1.00 . A A . 66 LYS HZ3  1 1 
       23 27370 1 1 68 LYS N    N  -0.692 -13.482  -5.111 1.00 . A A . 66 LYS N    1 1 
       23 27371 1 1 68 LYS NZ   N   2.371 -10.446  -9.332 1.00 . A A . 66 LYS NZ   1 1 
       23 27372 1 1 68 LYS O    O   1.518 -16.070  -4.688 1.00 . A A . 66 LYS O    1 1 
       23 27373 1 1 69 TYR C    C   1.728 -15.189  -1.008 1.00 . A A . 67 TYR C    1 1 
       23 27374 1 1 69 TYR CA   C   2.410 -15.088  -2.397 1.00 . A A . 67 TYR CA   1 1 
       23 27375 1 1 69 TYR CB   C   3.830 -14.543  -2.227 1.00 . A A . 67 TYR CB   1 1 
       23 27376 1 1 69 TYR CD1  C   3.586 -12.235  -3.212 1.00 . A A . 67 TYR CD1  1 1 
       23 27377 1 1 69 TYR CD2  C   4.043 -12.455  -0.841 1.00 . A A . 67 TYR CD2  1 1 
       23 27378 1 1 69 TYR CE1  C   3.580 -10.841  -3.081 1.00 . A A . 67 TYR CE1  1 1 
       23 27379 1 1 69 TYR CE2  C   4.036 -11.062  -0.710 1.00 . A A . 67 TYR CE2  1 1 
       23 27380 1 1 69 TYR CG   C   3.818 -13.042  -2.093 1.00 . A A . 67 TYR CG   1 1 
       23 27381 1 1 69 TYR CZ   C   3.804 -10.255  -1.828 1.00 . A A . 67 TYR CZ   1 1 
       23 27382 1 1 69 TYR H    H   1.511 -13.320  -3.319 1.00 . A A . 67 TYR H    1 1 
       23 27383 1 1 69 TYR HA   H   2.497 -16.093  -2.782 1.00 . A A . 67 TYR HA   1 1 
       23 27384 1 1 69 TYR HB2  H   4.268 -14.974  -1.340 1.00 . A A . 67 TYR HB2  1 1 
       23 27385 1 1 69 TYR HB3  H   4.419 -14.819  -3.086 1.00 . A A . 67 TYR HB3  1 1 
       23 27386 1 1 69 TYR HD1  H   3.412 -12.687  -4.177 1.00 . A A . 67 TYR HD1  1 1 
       23 27387 1 1 69 TYR HD2  H   4.223 -13.078   0.022 1.00 . A A . 67 TYR HD2  1 1 
       23 27388 1 1 69 TYR HE1  H   3.400 -10.217  -3.944 1.00 . A A . 67 TYR HE1  1 1 
       23 27389 1 1 69 TYR HE2  H   4.210 -10.610   0.256 1.00 . A A . 67 TYR HE2  1 1 
       23 27390 1 1 69 TYR HH   H   4.113  -8.663  -0.819 1.00 . A A . 67 TYR HH   1 1 
       23 27391 1 1 69 TYR N    N   1.664 -14.283  -3.426 1.00 . A A . 67 TYR N    1 1 
       23 27392 1 1 69 TYR O    O   1.847 -16.221  -0.381 1.00 . A A . 67 TYR O    1 1 
       23 27393 1 1 69 TYR OH   O   3.797  -8.881  -1.699 1.00 . A A . 67 TYR OH   1 1 
       23 27394 1 1 70 PRO C    C  -0.828 -15.085   0.744 1.00 . A A . 68 PRO C    1 1 
       23 27395 1 1 70 PRO CA   C   0.424 -14.232   0.804 1.00 . A A . 68 PRO CA   1 1 
       23 27396 1 1 70 PRO CB   C   0.059 -12.786   1.111 1.00 . A A . 68 PRO CB   1 1 
       23 27397 1 1 70 PRO CD   C   0.842 -12.881  -1.225 1.00 . A A . 68 PRO CD   1 1 
       23 27398 1 1 70 PRO CG   C  -0.019 -12.063  -0.245 1.00 . A A . 68 PRO CG   1 1 
       23 27399 1 1 70 PRO HA   H   1.111 -14.605   1.541 1.00 . A A . 68 PRO HA   1 1 
       23 27400 1 1 70 PRO HB2  H  -0.894 -12.744   1.618 1.00 . A A . 68 PRO HB2  1 1 
       23 27401 1 1 70 PRO HB3  H   0.817 -12.339   1.714 1.00 . A A . 68 PRO HB3  1 1 
       23 27402 1 1 70 PRO HD2  H   0.309 -13.035  -2.147 1.00 . A A . 68 PRO HD2  1 1 
       23 27403 1 1 70 PRO HD3  H   1.776 -12.386  -1.403 1.00 . A A . 68 PRO HD3  1 1 
       23 27404 1 1 70 PRO HG2  H  -1.044 -12.029  -0.585 1.00 . A A . 68 PRO HG2  1 1 
       23 27405 1 1 70 PRO HG3  H   0.379 -11.063  -0.158 1.00 . A A . 68 PRO HG3  1 1 
       23 27406 1 1 70 PRO N    N   1.059 -14.163  -0.528 1.00 . A A . 68 PRO N    1 1 
       23 27407 1 1 70 PRO O    O  -0.999 -16.028   1.488 1.00 . A A . 68 PRO O    1 1 
       23 27408 1 1 71 ASP C    C  -2.671 -16.891  -0.883 1.00 . A A . 69 ASP C    1 1 
       23 27409 1 1 71 ASP CA   C  -2.969 -15.514  -0.283 1.00 . A A . 69 ASP CA   1 1 
       23 27410 1 1 71 ASP CB   C  -3.935 -14.758  -1.197 1.00 . A A . 69 ASP CB   1 1 
       23 27411 1 1 71 ASP CG   C  -4.884 -13.910  -0.348 1.00 . A A . 69 ASP CG   1 1 
       23 27412 1 1 71 ASP H    H  -1.525 -13.979  -0.712 1.00 . A A . 69 ASP H    1 1 
       23 27413 1 1 71 ASP HA   H  -3.413 -15.631   0.688 1.00 . A A . 69 ASP HA   1 1 
       23 27414 1 1 71 ASP HB2  H  -3.375 -14.118  -1.862 1.00 . A A . 69 ASP HB2  1 1 
       23 27415 1 1 71 ASP HB3  H  -4.509 -15.465  -1.776 1.00 . A A . 69 ASP HB3  1 1 
       23 27416 1 1 71 ASP N    N  -1.703 -14.747  -0.142 1.00 . A A . 69 ASP N    1 1 
       23 27417 1 1 71 ASP O    O  -3.238 -17.279  -1.885 1.00 . A A . 69 ASP O    1 1 
       23 27418 1 1 71 ASP OD1  O  -4.435 -13.377   0.654 1.00 . A A . 69 ASP OD1  1 1 
       23 27419 1 1 71 ASP OD2  O  -6.042 -13.806  -0.717 1.00 . A A . 69 ASP OD2  1 1 
       23 27420 1 1 72 TYR C    C  -2.674 -19.878  -0.752 1.00 . A A . 70 TYR C    1 1 
       23 27421 1 1 72 TYR CA   C  -1.440 -18.976  -0.804 1.00 . A A . 70 TYR CA   1 1 
       23 27422 1 1 72 TYR CB   C  -0.328 -19.584   0.051 1.00 . A A . 70 TYR CB   1 1 
       23 27423 1 1 72 TYR CD1  C   0.738 -20.405  -2.080 1.00 . A A . 70 TYR CD1  1 1 
       23 27424 1 1 72 TYR CD2  C   2.162 -19.512  -0.332 1.00 . A A . 70 TYR CD2  1 1 
       23 27425 1 1 72 TYR CE1  C   1.866 -20.643  -2.877 1.00 . A A . 70 TYR CE1  1 1 
       23 27426 1 1 72 TYR CE2  C   3.288 -19.749  -1.128 1.00 . A A . 70 TYR CE2  1 1 
       23 27427 1 1 72 TYR CG   C   0.887 -19.840  -0.808 1.00 . A A . 70 TYR CG   1 1 
       23 27428 1 1 72 TYR CZ   C   3.140 -20.314  -2.400 1.00 . A A . 70 TYR CZ   1 1 
       23 27429 1 1 72 TYR H    H  -1.336 -17.303   0.520 1.00 . A A . 70 TYR H    1 1 
       23 27430 1 1 72 TYR HA   H  -1.101 -18.882  -1.820 1.00 . A A . 70 TYR HA   1 1 
       23 27431 1 1 72 TYR HB2  H  -0.070 -18.899   0.845 1.00 . A A . 70 TYR HB2  1 1 
       23 27432 1 1 72 TYR HB3  H  -0.670 -20.516   0.477 1.00 . A A . 70 TYR HB3  1 1 
       23 27433 1 1 72 TYR HD1  H  -0.245 -20.659  -2.448 1.00 . A A . 70 TYR HD1  1 1 
       23 27434 1 1 72 TYR HD2  H   2.276 -19.076   0.650 1.00 . A A . 70 TYR HD2  1 1 
       23 27435 1 1 72 TYR HE1  H   1.752 -21.078  -3.858 1.00 . A A . 70 TYR HE1  1 1 
       23 27436 1 1 72 TYR HE2  H   4.273 -19.495  -0.761 1.00 . A A . 70 TYR HE2  1 1 
       23 27437 1 1 72 TYR N    N  -1.782 -17.631  -0.278 1.00 . A A . 70 TYR N    1 1 
       23 27438 1 1 72 TYR O    O  -3.747 -19.458  -0.366 1.00 . A A . 70 TYR O    1 1 
       23 27439 1 1 72 TYR OH   O   4.251 -20.548  -3.185 1.00 . A A . 70 TYR OH   1 1 
       24 27440 1 1  3 PRO C    C   9.571  -6.571 -15.799 1.00 . A A .  1 PRO C    1 1 
       24 27441 1 1  3 PRO CA   C   8.682  -6.381 -17.031 1.00 . A A .  1 PRO CA   1 1 
       24 27442 1 1  3 PRO CB   C   8.933  -7.515 -18.027 1.00 . A A .  1 PRO CB   1 1 
       24 27443 1 1  3 PRO CD   C   9.468  -5.371 -19.101 1.00 . A A .  1 PRO CD   1 1 
       24 27444 1 1  3 PRO CG   C   9.430  -6.882 -19.319 1.00 . A A .  1 PRO CG   1 1 
       24 27445 1 1  3 PRO HA   H   7.645  -6.380 -16.736 1.00 . A A .  1 PRO HA   1 1 
       24 27446 1 1  3 PRO HB2  H   9.680  -8.190 -17.634 1.00 . A A .  1 PRO HB2  1 1 
       24 27447 1 1  3 PRO HB3  H   8.016  -8.050 -18.215 1.00 . A A .  1 PRO HB3  1 1 
       24 27448 1 1  3 PRO HD2  H  10.477  -5.008 -19.242 1.00 . A A .  1 PRO HD2  1 1 
       24 27449 1 1  3 PRO HD3  H   8.806  -4.885 -19.801 1.00 . A A .  1 PRO HD3  1 1 
       24 27450 1 1  3 PRO HG2  H  10.423  -7.247 -19.548 1.00 . A A .  1 PRO HG2  1 1 
       24 27451 1 1  3 PRO HG3  H   8.756  -7.115 -20.129 1.00 . A A .  1 PRO HG3  1 1 
       24 27452 1 1  3 PRO N    N   9.019  -5.088 -17.703 1.00 . A A .  1 PRO N    1 1 
       24 27453 1 1  3 PRO O    O   9.104  -6.914 -14.730 1.00 . A A .  1 PRO O    1 1 
       24 27454 1 1  4 HIS C    C  11.824  -5.233 -13.964 1.00 . A A .  2 HIS C    1 1 
       24 27455 1 1  4 HIS CA   C  11.767  -6.529 -14.777 1.00 . A A .  2 HIS CA   1 1 
       24 27456 1 1  4 HIS CB   C  13.169  -6.872 -15.285 1.00 . A A .  2 HIS CB   1 1 
       24 27457 1 1  4 HIS CD2  C  12.866  -9.217 -14.147 1.00 . A A .  2 HIS CD2  1 1 
       24 27458 1 1  4 HIS CE1  C  14.931  -9.868 -14.208 1.00 . A A .  2 HIS CE1  1 1 
       24 27459 1 1  4 HIS CG   C  13.582  -8.209 -14.741 1.00 . A A .  2 HIS CG   1 1 
       24 27460 1 1  4 HIS H    H  11.209  -6.082 -16.809 1.00 . A A .  2 HIS H    1 1 
       24 27461 1 1  4 HIS HA   H  11.407  -7.331 -14.151 1.00 . A A .  2 HIS HA   1 1 
       24 27462 1 1  4 HIS HB2  H  13.162  -6.906 -16.365 1.00 . A A .  2 HIS HB2  1 1 
       24 27463 1 1  4 HIS HB3  H  13.867  -6.116 -14.954 1.00 . A A .  2 HIS HB3  1 1 
       24 27464 1 1  4 HIS HD1  H  15.663  -8.155 -15.136 1.00 . A A .  2 HIS HD1  1 1 
       24 27465 1 1  4 HIS HD2  H  11.800  -9.201 -13.968 1.00 . A A .  2 HIS HD2  1 1 
       24 27466 1 1  4 HIS HE1  H  15.829 -10.457 -14.091 1.00 . A A .  2 HIS HE1  1 1 
       24 27467 1 1  4 HIS N    N  10.850  -6.356 -15.939 1.00 . A A .  2 HIS N    1 1 
       24 27468 1 1  4 HIS ND1  N  14.897  -8.646 -14.770 1.00 . A A .  2 HIS ND1  1 1 
       24 27469 1 1  4 HIS NE2  N  13.719 -10.264 -13.810 1.00 . A A .  2 HIS NE2  1 1 
       24 27470 1 1  4 HIS O    O  12.882  -4.689 -13.720 1.00 . A A .  2 HIS O    1 1 
       24 27471 1 1  5 ILE C    C  10.236  -3.773 -11.321 1.00 . A A .  3 ILE C    1 1 
       24 27472 1 1  5 ILE CA   C  10.691  -3.475 -12.746 1.00 . A A .  3 ILE CA   1 1 
       24 27473 1 1  5 ILE CB   C   9.735  -2.467 -13.385 1.00 . A A .  3 ILE CB   1 1 
       24 27474 1 1  5 ILE CD1  C   8.606  -1.918 -15.548 1.00 . A A .  3 ILE CD1  1 1 
       24 27475 1 1  5 ILE CG1  C   9.824  -2.586 -14.906 1.00 . A A .  3 ILE CG1  1 1 
       24 27476 1 1  5 ILE CG2  C  10.129  -1.052 -12.958 1.00 . A A .  3 ILE CG2  1 1 
       24 27477 1 1  5 ILE H    H   9.850  -5.185 -13.750 1.00 . A A .  3 ILE H    1 1 
       24 27478 1 1  5 ILE HA   H  11.687  -3.061 -12.725 1.00 . A A .  3 ILE HA   1 1 
       24 27479 1 1  5 ILE HB   H   8.725  -2.674 -13.062 1.00 . A A .  3 ILE HB   1 1 
       24 27480 1 1  5 ILE HD11 H   8.718  -1.921 -16.622 1.00 . A A .  3 ILE HD11 1 1 
       24 27481 1 1  5 ILE HD12 H   8.526  -0.900 -15.197 1.00 . A A .  3 ILE HD12 1 1 
       24 27482 1 1  5 ILE HD13 H   7.713  -2.462 -15.278 1.00 . A A .  3 ILE HD13 1 1 
       24 27483 1 1  5 ILE HG12 H  10.725  -2.104 -15.252 1.00 . A A .  3 ILE HG12 1 1 
       24 27484 1 1  5 ILE HG13 H   9.847  -3.627 -15.183 1.00 . A A .  3 ILE HG13 1 1 
       24 27485 1 1  5 ILE HG21 H  10.152  -0.407 -13.823 1.00 . A A .  3 ILE HG21 1 1 
       24 27486 1 1  5 ILE HG22 H  11.107  -1.073 -12.498 1.00 . A A .  3 ILE HG22 1 1 
       24 27487 1 1  5 ILE HG23 H   9.406  -0.677 -12.248 1.00 . A A .  3 ILE HG23 1 1 
       24 27488 1 1  5 ILE N    N  10.695  -4.734 -13.542 1.00 . A A .  3 ILE N    1 1 
       24 27489 1 1  5 ILE O    O   9.146  -4.259 -11.091 1.00 . A A .  3 ILE O    1 1 
       24 27490 1 1  6 LYS C    C   9.994  -2.517  -8.363 1.00 . A A .  4 LYS C    1 1 
       24 27491 1 1  6 LYS CA   C  10.687  -3.748  -8.945 1.00 . A A .  4 LYS CA   1 1 
       24 27492 1 1  6 LYS CB   C  11.942  -4.066  -8.130 1.00 . A A .  4 LYS CB   1 1 
       24 27493 1 1  6 LYS CD   C  10.593  -5.523  -6.614 1.00 . A A .  4 LYS CD   1 1 
       24 27494 1 1  6 LYS CE   C  10.980  -5.044  -5.213 1.00 . A A .  4 LYS CE   1 1 
       24 27495 1 1  6 LYS CG   C  11.817  -5.468  -7.530 1.00 . A A .  4 LYS CG   1 1 
       24 27496 1 1  6 LYS H    H  11.937  -3.093 -10.574 1.00 . A A .  4 LYS H    1 1 
       24 27497 1 1  6 LYS HA   H  10.008  -4.587  -8.907 1.00 . A A .  4 LYS HA   1 1 
       24 27498 1 1  6 LYS HB2  H  12.809  -4.022  -8.772 1.00 . A A .  4 LYS HB2  1 1 
       24 27499 1 1  6 LYS HB3  H  12.047  -3.345  -7.334 1.00 . A A .  4 LYS HB3  1 1 
       24 27500 1 1  6 LYS HD2  H   9.817  -4.885  -7.012 1.00 . A A .  4 LYS HD2  1 1 
       24 27501 1 1  6 LYS HD3  H  10.231  -6.539  -6.558 1.00 . A A .  4 LYS HD3  1 1 
       24 27502 1 1  6 LYS HE2  H  12.035  -4.819  -5.187 1.00 . A A .  4 LYS HE2  1 1 
       24 27503 1 1  6 LYS HE3  H  10.416  -4.156  -4.968 1.00 . A A .  4 LYS HE3  1 1 
       24 27504 1 1  6 LYS HG2  H  11.706  -6.191  -8.327 1.00 . A A .  4 LYS HG2  1 1 
       24 27505 1 1  6 LYS HG3  H  12.704  -5.696  -6.958 1.00 . A A .  4 LYS HG3  1 1 
       24 27506 1 1  6 LYS HZ1  H  10.442  -6.995  -4.722 1.00 . A A .  4 LYS HZ1  1 1 
       24 27507 1 1  6 LYS HZ2  H   9.865  -5.823  -3.635 1.00 . A A .  4 LYS HZ2  1 1 
       24 27508 1 1  6 LYS HZ3  H  11.504  -6.271  -3.615 1.00 . A A .  4 LYS HZ3  1 1 
       24 27509 1 1  6 LYS N    N  11.065  -3.484 -10.362 1.00 . A A .  4 LYS N    1 1 
       24 27510 1 1  6 LYS NZ   N  10.675  -6.114  -4.222 1.00 . A A .  4 LYS NZ   1 1 
       24 27511 1 1  6 LYS O    O  10.280  -2.092  -7.260 1.00 . A A .  4 LYS O    1 1 
       24 27512 1 1  7 ARG C    C   7.034  -1.203  -7.958 1.00 . A A .  5 ARG C    1 1 
       24 27513 1 1  7 ARG CA   C   8.354  -0.751  -8.581 1.00 . A A .  5 ARG CA   1 1 
       24 27514 1 1  7 ARG CB   C   8.077   0.212  -9.738 1.00 . A A .  5 ARG CB   1 1 
       24 27515 1 1  7 ARG CD   C   9.821   1.725  -8.778 1.00 . A A .  5 ARG CD   1 1 
       24 27516 1 1  7 ARG CG   C   9.340   1.018 -10.047 1.00 . A A .  5 ARG CG   1 1 
       24 27517 1 1  7 ARG CZ   C  11.239   3.640  -9.212 1.00 . A A .  5 ARG CZ   1 1 
       24 27518 1 1  7 ARG H    H   8.859  -2.316  -9.973 1.00 . A A .  5 ARG H    1 1 
       24 27519 1 1  7 ARG HA   H   8.956  -0.256  -7.832 1.00 . A A .  5 ARG HA   1 1 
       24 27520 1 1  7 ARG HB2  H   7.785  -0.351 -10.612 1.00 . A A .  5 ARG HB2  1 1 
       24 27521 1 1  7 ARG HB3  H   7.282   0.888  -9.461 1.00 . A A .  5 ARG HB3  1 1 
       24 27522 1 1  7 ARG HD2  H   9.077   1.615  -8.003 1.00 . A A .  5 ARG HD2  1 1 
       24 27523 1 1  7 ARG HD3  H  10.751   1.284  -8.449 1.00 . A A .  5 ARG HD3  1 1 
       24 27524 1 1  7 ARG HE   H   9.260   3.773  -9.142 1.00 . A A .  5 ARG HE   1 1 
       24 27525 1 1  7 ARG HG2  H  10.115   0.351 -10.403 1.00 . A A .  5 ARG HG2  1 1 
       24 27526 1 1  7 ARG HG3  H   9.122   1.754 -10.805 1.00 . A A .  5 ARG HG3  1 1 
       24 27527 1 1  7 ARG HH11 H  11.628   3.667  -7.249 1.00 . A A .  5 ARG HH11 1 1 
       24 27528 1 1  7 ARG HH12 H  12.912   4.216  -8.275 1.00 . A A .  5 ARG HH12 1 1 
       24 27529 1 1  7 ARG HH21 H  11.131   3.721 -11.209 1.00 . A A .  5 ARG HH21 1 1 
       24 27530 1 1  7 ARG HH22 H  12.629   4.247 -10.517 1.00 . A A .  5 ARG HH22 1 1 
       24 27531 1 1  7 ARG N    N   9.077  -1.948  -9.092 1.00 . A A .  5 ARG N    1 1 
       24 27532 1 1  7 ARG NE   N  10.030   3.172  -9.065 1.00 . A A .  5 ARG NE   1 1 
       24 27533 1 1  7 ARG NH1  N  11.984   3.858  -8.164 1.00 . A A .  5 ARG NH1  1 1 
       24 27534 1 1  7 ARG NH2  N  11.702   3.888 -10.405 1.00 . A A .  5 ARG NH2  1 1 
       24 27535 1 1  7 ARG O    O   6.561  -2.287  -8.240 1.00 . A A .  5 ARG O    1 1 
       24 27536 1 1  8 PRO C    C   4.047  -0.482  -7.384 1.00 . A A .  6 PRO C    1 1 
       24 27537 1 1  8 PRO CA   C   5.222  -0.665  -6.438 1.00 . A A .  6 PRO CA   1 1 
       24 27538 1 1  8 PRO CB   C   5.163   0.367  -5.309 1.00 . A A .  6 PRO CB   1 1 
       24 27539 1 1  8 PRO CD   C   7.051   0.945  -6.778 1.00 . A A .  6 PRO CD   1 1 
       24 27540 1 1  8 PRO CG   C   6.073   1.532  -5.748 1.00 . A A .  6 PRO CG   1 1 
       24 27541 1 1  8 PRO HA   H   5.233  -1.661  -6.025 1.00 . A A .  6 PRO HA   1 1 
       24 27542 1 1  8 PRO HB2  H   4.147   0.716  -5.177 1.00 . A A .  6 PRO HB2  1 1 
       24 27543 1 1  8 PRO HB3  H   5.534  -0.060  -4.391 1.00 . A A .  6 PRO HB3  1 1 
       24 27544 1 1  8 PRO HD2  H   7.111   1.577  -7.651 1.00 . A A .  6 PRO HD2  1 1 
       24 27545 1 1  8 PRO HD3  H   8.011   0.815  -6.332 1.00 . A A .  6 PRO HD3  1 1 
       24 27546 1 1  8 PRO HG2  H   5.480   2.317  -6.197 1.00 . A A .  6 PRO HG2  1 1 
       24 27547 1 1  8 PRO HG3  H   6.622   1.915  -4.902 1.00 . A A .  6 PRO HG3  1 1 
       24 27548 1 1  8 PRO N    N   6.480  -0.368  -7.120 1.00 . A A .  6 PRO N    1 1 
       24 27549 1 1  8 PRO O    O   4.188  -0.420  -8.588 1.00 . A A .  6 PRO O    1 1 
       24 27550 1 1  9 MET C    C   1.187   1.231  -7.328 1.00 . A A .  7 MET C    1 1 
       24 27551 1 1  9 MET CA   C   1.675  -0.171  -7.599 1.00 . A A .  7 MET CA   1 1 
       24 27552 1 1  9 MET CB   C   0.596  -1.161  -7.185 1.00 . A A .  7 MET CB   1 1 
       24 27553 1 1  9 MET CE   C  -0.115  -2.086  -4.033 1.00 . A A .  7 MET CE   1 1 
       24 27554 1 1  9 MET CG   C   1.199  -2.322  -6.393 1.00 . A A .  7 MET CG   1 1 
       24 27555 1 1  9 MET H    H   2.839  -0.393  -5.867 1.00 . A A .  7 MET H    1 1 
       24 27556 1 1  9 MET HA   H   1.882  -0.287  -8.645 1.00 . A A .  7 MET HA   1 1 
       24 27557 1 1  9 MET HB2  H  -0.129  -0.651  -6.586 1.00 . A A .  7 MET HB2  1 1 
       24 27558 1 1  9 MET HB3  H   0.122  -1.547  -8.065 1.00 . A A .  7 MET HB3  1 1 
       24 27559 1 1  9 MET HE1  H  -1.114  -1.700  -3.877 1.00 . A A .  7 MET HE1  1 1 
       24 27560 1 1  9 MET HE2  H   0.564  -1.265  -4.195 1.00 . A A .  7 MET HE2  1 1 
       24 27561 1 1  9 MET HE3  H   0.200  -2.646  -3.164 1.00 . A A .  7 MET HE3  1 1 
       24 27562 1 1  9 MET HG2  H   1.671  -3.010  -7.075 1.00 . A A .  7 MET HG2  1 1 
       24 27563 1 1  9 MET HG3  H   1.930  -1.945  -5.698 1.00 . A A .  7 MET HG3  1 1 
       24 27564 1 1  9 MET N    N   2.896  -0.376  -6.820 1.00 . A A .  7 MET N    1 1 
       24 27565 1 1  9 MET O    O   1.148   1.684  -6.202 1.00 . A A .  7 MET O    1 1 
       24 27566 1 1  9 MET SD   S  -0.111  -3.172  -5.481 1.00 . A A .  7 MET SD   1 1 
       24 27567 1 1 10 ASN C    C  -0.198   3.794  -9.461 1.00 . A A .  8 ASN C    1 1 
       24 27568 1 1 10 ASN CA   C   0.277   3.273  -8.132 1.00 . A A .  8 ASN CA   1 1 
       24 27569 1 1 10 ASN CB   C   1.340   4.181  -7.567 1.00 . A A .  8 ASN CB   1 1 
       24 27570 1 1 10 ASN CG   C   0.821   5.619  -7.499 1.00 . A A .  8 ASN CG   1 1 
       24 27571 1 1 10 ASN H    H   0.814   1.510  -9.226 1.00 . A A .  8 ASN H    1 1 
       24 27572 1 1 10 ASN HA   H  -0.539   3.229  -7.445 1.00 . A A .  8 ASN HA   1 1 
       24 27573 1 1 10 ASN HB2  H   1.590   3.851  -6.579 1.00 . A A .  8 ASN HB2  1 1 
       24 27574 1 1 10 ASN HB3  H   2.194   4.133  -8.193 1.00 . A A .  8 ASN HB3  1 1 
       24 27575 1 1 10 ASN HD21 H   0.250   5.469  -5.603 1.00 . A A .  8 ASN HD21 1 1 
       24 27576 1 1 10 ASN HD22 H  -0.035   6.977  -6.329 1.00 . A A .  8 ASN HD22 1 1 
       24 27577 1 1 10 ASN N    N   0.793   1.908  -8.333 1.00 . A A .  8 ASN N    1 1 
       24 27578 1 1 10 ASN ND2  N   0.303   6.059  -6.385 1.00 . A A .  8 ASN ND2  1 1 
       24 27579 1 1 10 ASN O    O   0.218   3.341 -10.498 1.00 . A A .  8 ASN O    1 1 
       24 27580 1 1 10 ASN OD1  O   0.894   6.352  -8.462 1.00 . A A .  8 ASN OD1  1 1 
       24 27581 1 1 11 ALA C    C  -0.426   5.858 -11.508 1.00 . A A .  9 ALA C    1 1 
       24 27582 1 1 11 ALA CA   C  -1.575   5.284 -10.716 1.00 . A A .  9 ALA CA   1 1 
       24 27583 1 1 11 ALA CB   C  -2.616   6.370 -10.435 1.00 . A A .  9 ALA CB   1 1 
       24 27584 1 1 11 ALA H    H  -1.343   5.106  -8.583 1.00 . A A .  9 ALA H    1 1 
       24 27585 1 1 11 ALA HA   H  -2.023   4.487 -11.282 1.00 . A A .  9 ALA HA   1 1 
       24 27586 1 1 11 ALA HB1  H  -2.216   7.079  -9.725 1.00 . A A .  9 ALA HB1  1 1 
       24 27587 1 1 11 ALA HB2  H  -3.507   5.916 -10.027 1.00 . A A .  9 ALA HB2  1 1 
       24 27588 1 1 11 ALA HB3  H  -2.861   6.880 -11.355 1.00 . A A .  9 ALA HB3  1 1 
       24 27589 1 1 11 ALA N    N  -1.054   4.744  -9.438 1.00 . A A .  9 ALA N    1 1 
       24 27590 1 1 11 ALA O    O  -0.402   5.809 -12.715 1.00 . A A .  9 ALA O    1 1 
       24 27591 1 1 12 PHE C    C   2.557   5.900 -12.109 1.00 . A A . 10 PHE C    1 1 
       24 27592 1 1 12 PHE CA   C   1.688   6.986 -11.508 1.00 . A A . 10 PHE CA   1 1 
       24 27593 1 1 12 PHE CB   C   2.472   7.757 -10.479 1.00 . A A . 10 PHE CB   1 1 
       24 27594 1 1 12 PHE CD1  C   3.975   8.968 -12.093 1.00 . A A . 10 PHE CD1  1 1 
       24 27595 1 1 12 PHE CD2  C   4.984   7.596 -10.370 1.00 . A A . 10 PHE CD2  1 1 
       24 27596 1 1 12 PHE CE1  C   5.247   9.307 -12.565 1.00 . A A . 10 PHE CE1  1 1 
       24 27597 1 1 12 PHE CE2  C   6.257   7.934 -10.843 1.00 . A A . 10 PHE CE2  1 1 
       24 27598 1 1 12 PHE CG   C   3.843   8.114 -10.998 1.00 . A A . 10 PHE CG   1 1 
       24 27599 1 1 12 PHE CZ   C   6.389   8.791 -11.940 1.00 . A A . 10 PHE CZ   1 1 
       24 27600 1 1 12 PHE H    H   0.479   6.417  -9.855 1.00 . A A . 10 PHE H    1 1 
       24 27601 1 1 12 PHE HA   H   1.347   7.650 -12.273 1.00 . A A . 10 PHE HA   1 1 
       24 27602 1 1 12 PHE HB2  H   1.930   8.647 -10.248 1.00 . A A . 10 PHE HB2  1 1 
       24 27603 1 1 12 PHE HB3  H   2.568   7.152  -9.594 1.00 . A A . 10 PHE HB3  1 1 
       24 27604 1 1 12 PHE HD1  H   3.096   9.367 -12.578 1.00 . A A . 10 PHE HD1  1 1 
       24 27605 1 1 12 PHE HD2  H   4.881   6.935  -9.522 1.00 . A A . 10 PHE HD2  1 1 
       24 27606 1 1 12 PHE HE1  H   5.346   9.968 -13.408 1.00 . A A . 10 PHE HE1  1 1 
       24 27607 1 1 12 PHE HE2  H   7.136   7.536 -10.358 1.00 . A A . 10 PHE HE2  1 1 
       24 27608 1 1 12 PHE HZ   H   7.370   9.054 -12.306 1.00 . A A . 10 PHE HZ   1 1 
       24 27609 1 1 12 PHE N    N   0.525   6.397 -10.829 1.00 . A A . 10 PHE N    1 1 
       24 27610 1 1 12 PHE O    O   2.714   5.809 -13.297 1.00 . A A . 10 PHE O    1 1 
       24 27611 1 1 13 MET C    C   3.074   3.157 -12.774 1.00 . A A . 11 MET C    1 1 
       24 27612 1 1 13 MET CA   C   3.952   3.977 -11.851 1.00 . A A . 11 MET CA   1 1 
       24 27613 1 1 13 MET CB   C   4.481   3.093 -10.718 1.00 . A A . 11 MET CB   1 1 
       24 27614 1 1 13 MET CE   C   7.355   3.413 -11.041 1.00 . A A . 11 MET CE   1 1 
       24 27615 1 1 13 MET CG   C   5.102   3.965  -9.625 1.00 . A A . 11 MET CG   1 1 
       24 27616 1 1 13 MET H    H   2.949   5.125 -10.342 1.00 . A A . 11 MET H    1 1 
       24 27617 1 1 13 MET HA   H   4.774   4.400 -12.408 1.00 . A A . 11 MET HA   1 1 
       24 27618 1 1 13 MET HB2  H   3.667   2.519 -10.301 1.00 . A A . 11 MET HB2  1 1 
       24 27619 1 1 13 MET HB3  H   5.231   2.421 -11.108 1.00 . A A . 11 MET HB3  1 1 
       24 27620 1 1 13 MET HE1  H   8.375   3.670 -11.287 1.00 . A A . 11 MET HE1  1 1 
       24 27621 1 1 13 MET HE2  H   6.830   3.129 -11.938 1.00 . A A . 11 MET HE2  1 1 
       24 27622 1 1 13 MET HE3  H   7.345   2.586 -10.344 1.00 . A A . 11 MET HE3  1 1 
       24 27623 1 1 13 MET HG2  H   4.374   4.681  -9.276 1.00 . A A . 11 MET HG2  1 1 
       24 27624 1 1 13 MET HG3  H   5.409   3.340  -8.804 1.00 . A A . 11 MET HG3  1 1 
       24 27625 1 1 13 MET N    N   3.109   5.059 -11.298 1.00 . A A . 11 MET N    1 1 
       24 27626 1 1 13 MET O    O   3.543   2.446 -13.642 1.00 . A A . 11 MET O    1 1 
       24 27627 1 1 13 MET SD   S   6.540   4.842 -10.288 1.00 . A A . 11 MET SD   1 1 
       24 27628 1 1 14 VAL C    C   0.693   3.257 -14.767 1.00 . A A . 12 VAL C    1 1 
       24 27629 1 1 14 VAL CA   C   0.870   2.507 -13.467 1.00 . A A . 12 VAL CA   1 1 
       24 27630 1 1 14 VAL CB   C  -0.487   2.361 -12.770 1.00 . A A . 12 VAL CB   1 1 
       24 27631 1 1 14 VAL CG1  C  -1.583   2.090 -13.804 1.00 . A A . 12 VAL CG1  1 1 
       24 27632 1 1 14 VAL CG2  C  -0.422   1.205 -11.768 1.00 . A A . 12 VAL CG2  1 1 
       24 27633 1 1 14 VAL H    H   1.425   3.872 -11.907 1.00 . A A . 12 VAL H    1 1 
       24 27634 1 1 14 VAL HA   H   1.294   1.543 -13.664 1.00 . A A . 12 VAL HA   1 1 
       24 27635 1 1 14 VAL HB   H  -0.721   3.277 -12.253 1.00 . A A . 12 VAL HB   1 1 
       24 27636 1 1 14 VAL HG11 H  -1.199   1.440 -14.575 1.00 . A A . 12 VAL HG11 1 1 
       24 27637 1 1 14 VAL HG12 H  -1.895   3.027 -14.246 1.00 . A A . 12 VAL HG12 1 1 
       24 27638 1 1 14 VAL HG13 H  -2.426   1.623 -13.322 1.00 . A A . 12 VAL HG13 1 1 
       24 27639 1 1 14 VAL HG21 H  -0.576   1.577 -10.768 1.00 . A A . 12 VAL HG21 1 1 
       24 27640 1 1 14 VAL HG22 H   0.547   0.731 -11.828 1.00 . A A . 12 VAL HG22 1 1 
       24 27641 1 1 14 VAL HG23 H  -1.189   0.491 -12.001 1.00 . A A . 12 VAL HG23 1 1 
       24 27642 1 1 14 VAL N    N   1.788   3.268 -12.601 1.00 . A A . 12 VAL N    1 1 
       24 27643 1 1 14 VAL O    O   0.743   2.695 -15.843 1.00 . A A . 12 VAL O    1 1 
       24 27644 1 1 15 TRP C    C   1.636   5.624 -16.518 1.00 . A A . 13 TRP C    1 1 
       24 27645 1 1 15 TRP CA   C   0.273   5.320 -15.904 1.00 . A A . 13 TRP CA   1 1 
       24 27646 1 1 15 TRP CB   C  -0.473   6.596 -15.513 1.00 . A A . 13 TRP CB   1 1 
       24 27647 1 1 15 TRP CD1  C  -0.661   8.433 -17.192 1.00 . A A . 13 TRP CD1  1 1 
       24 27648 1 1 15 TRP CD2  C   1.289   8.518 -16.082 1.00 . A A . 13 TRP CD2  1 1 
       24 27649 1 1 15 TRP CE2  C   1.290   9.598 -16.985 1.00 . A A . 13 TRP CE2  1 1 
       24 27650 1 1 15 TRP CE3  C   2.419   8.351 -15.257 1.00 . A A . 13 TRP CE3  1 1 
       24 27651 1 1 15 TRP CG   C   0.032   7.788 -16.247 1.00 . A A . 13 TRP CG   1 1 
       24 27652 1 1 15 TRP CH2  C   3.473  10.298 -16.252 1.00 . A A . 13 TRP CH2  1 1 
       24 27653 1 1 15 TRP CZ2  C   2.363  10.482 -17.074 1.00 . A A . 13 TRP CZ2  1 1 
       24 27654 1 1 15 TRP CZ3  C   3.499   9.238 -15.343 1.00 . A A . 13 TRP CZ3  1 1 
       24 27655 1 1 15 TRP H    H   0.434   4.957 -13.767 1.00 . A A . 13 TRP H    1 1 
       24 27656 1 1 15 TRP HA   H  -0.321   4.754 -16.607 1.00 . A A . 13 TRP HA   1 1 
       24 27657 1 1 15 TRP HB2  H  -1.522   6.473 -15.730 1.00 . A A . 13 TRP HB2  1 1 
       24 27658 1 1 15 TRP HB3  H  -0.354   6.763 -14.458 1.00 . A A . 13 TRP HB3  1 1 
       24 27659 1 1 15 TRP HD1  H  -1.642   8.155 -17.547 1.00 . A A . 13 TRP HD1  1 1 
       24 27660 1 1 15 TRP HE1  H  -0.204  10.129 -18.294 1.00 . A A . 13 TRP HE1  1 1 
       24 27661 1 1 15 TRP HE3  H   2.448   7.552 -14.543 1.00 . A A . 13 TRP HE3  1 1 
       24 27662 1 1 15 TRP HH2  H   4.307  10.976 -16.310 1.00 . A A . 13 TRP HH2  1 1 
       24 27663 1 1 15 TRP HZ2  H   2.337  11.300 -17.779 1.00 . A A . 13 TRP HZ2  1 1 
       24 27664 1 1 15 TRP HZ3  H   4.359   9.096 -14.709 1.00 . A A . 13 TRP HZ3  1 1 
       24 27665 1 1 15 TRP N    N   0.473   4.524 -14.669 1.00 . A A . 13 TRP N    1 1 
       24 27666 1 1 15 TRP NE1  N   0.077   9.506 -17.625 1.00 . A A . 13 TRP NE1  1 1 
       24 27667 1 1 15 TRP O    O   1.794   5.726 -17.718 1.00 . A A . 13 TRP O    1 1 
       24 27668 1 1 16 ALA C    C   4.590   4.851 -16.803 1.00 . A A . 14 ALA C    1 1 
       24 27669 1 1 16 ALA CA   C   3.973   6.091 -16.154 1.00 . A A . 14 ALA CA   1 1 
       24 27670 1 1 16 ALA CB   C   4.805   6.553 -14.960 1.00 . A A . 14 ALA CB   1 1 
       24 27671 1 1 16 ALA H    H   2.437   5.699 -14.726 1.00 . A A . 14 ALA H    1 1 
       24 27672 1 1 16 ALA HA   H   3.927   6.887 -16.874 1.00 . A A . 14 ALA HA   1 1 
       24 27673 1 1 16 ALA HB1  H   5.363   5.723 -14.564 1.00 . A A . 14 ALA HB1  1 1 
       24 27674 1 1 16 ALA HB2  H   4.147   6.944 -14.198 1.00 . A A . 14 ALA HB2  1 1 
       24 27675 1 1 16 ALA HB3  H   5.479   7.331 -15.274 1.00 . A A . 14 ALA HB3  1 1 
       24 27676 1 1 16 ALA N    N   2.609   5.779 -15.684 1.00 . A A . 14 ALA N    1 1 
       24 27677 1 1 16 ALA O    O   5.547   4.940 -17.545 1.00 . A A . 14 ALA O    1 1 
       24 27678 1 1 17 LYS C    C   4.375   2.536 -18.660 1.00 . A A . 15 LYS C    1 1 
       24 27679 1 1 17 LYS CA   C   4.594   2.461 -17.153 1.00 . A A . 15 LYS CA   1 1 
       24 27680 1 1 17 LYS CB   C   3.893   1.225 -16.580 1.00 . A A . 15 LYS CB   1 1 
       24 27681 1 1 17 LYS CD   C   2.314   0.248 -18.249 1.00 . A A . 15 LYS CD   1 1 
       24 27682 1 1 17 LYS CE   C   1.027  -0.569 -18.121 1.00 . A A . 15 LYS CE   1 1 
       24 27683 1 1 17 LYS CG   C   2.438   1.190 -17.052 1.00 . A A . 15 LYS CG   1 1 
       24 27684 1 1 17 LYS H    H   3.273   3.634 -15.955 1.00 . A A . 15 LYS H    1 1 
       24 27685 1 1 17 LYS HA   H   5.648   2.410 -16.946 1.00 . A A . 15 LYS HA   1 1 
       24 27686 1 1 17 LYS HB2  H   4.402   0.335 -16.920 1.00 . A A . 15 LYS HB2  1 1 
       24 27687 1 1 17 LYS HB3  H   3.918   1.263 -15.502 1.00 . A A . 15 LYS HB3  1 1 
       24 27688 1 1 17 LYS HD2  H   2.287   0.826 -19.161 1.00 . A A . 15 LYS HD2  1 1 
       24 27689 1 1 17 LYS HD3  H   3.162  -0.421 -18.269 1.00 . A A . 15 LYS HD3  1 1 
       24 27690 1 1 17 LYS HE2  H   1.273  -1.601 -17.922 1.00 . A A . 15 LYS HE2  1 1 
       24 27691 1 1 17 LYS HE3  H   0.432  -0.177 -17.309 1.00 . A A . 15 LYS HE3  1 1 
       24 27692 1 1 17 LYS HG2  H   1.807   0.837 -16.249 1.00 . A A . 15 LYS HG2  1 1 
       24 27693 1 1 17 LYS HG3  H   2.128   2.181 -17.343 1.00 . A A . 15 LYS HG3  1 1 
       24 27694 1 1 17 LYS HZ1  H  -0.456   0.276 -19.311 1.00 . A A . 15 LYS HZ1  1 1 
       24 27695 1 1 17 LYS HZ2  H  -0.219  -1.386 -19.573 1.00 . A A . 15 LYS HZ2  1 1 
       24 27696 1 1 17 LYS HZ3  H   0.902  -0.260 -20.176 1.00 . A A . 15 LYS HZ3  1 1 
       24 27697 1 1 17 LYS N    N   4.044   3.691 -16.540 1.00 . A A . 15 LYS N    1 1 
       24 27698 1 1 17 LYS NZ   N   0.256  -0.478 -19.391 1.00 . A A . 15 LYS NZ   1 1 
       24 27699 1 1 17 LYS O    O   5.173   2.055 -19.440 1.00 . A A . 15 LYS O    1 1 
       24 27700 1 1 18 ASP C    C   3.685   4.596 -20.985 1.00 . A A . 16 ASP C    1 1 
       24 27701 1 1 18 ASP CA   C   3.059   3.291 -20.531 1.00 . A A . 16 ASP CA   1 1 
       24 27702 1 1 18 ASP CB   C   1.556   3.296 -20.816 1.00 . A A . 16 ASP CB   1 1 
       24 27703 1 1 18 ASP CG   C   1.273   2.471 -22.072 1.00 . A A . 16 ASP CG   1 1 
       24 27704 1 1 18 ASP H    H   2.690   3.561 -18.432 1.00 . A A . 16 ASP H    1 1 
       24 27705 1 1 18 ASP HA   H   3.533   2.476 -21.043 1.00 . A A . 16 ASP HA   1 1 
       24 27706 1 1 18 ASP HB2  H   1.029   2.868 -19.976 1.00 . A A . 16 ASP HB2  1 1 
       24 27707 1 1 18 ASP HB3  H   1.221   4.311 -20.972 1.00 . A A . 16 ASP HB3  1 1 
       24 27708 1 1 18 ASP N    N   3.309   3.160 -19.075 1.00 . A A . 16 ASP N    1 1 
       24 27709 1 1 18 ASP O    O   4.165   4.723 -22.090 1.00 . A A . 16 ASP O    1 1 
       24 27710 1 1 18 ASP OD1  O   1.555   2.959 -23.154 1.00 . A A . 16 ASP OD1  1 1 
       24 27711 1 1 18 ASP OD2  O   0.779   1.364 -21.931 1.00 . A A . 16 ASP OD2  1 1 
       24 27712 1 1 19 GLU C    C   5.847   6.594 -20.551 1.00 . A A . 17 GLU C    1 1 
       24 27713 1 1 19 GLU CA   C   4.345   6.843 -20.441 1.00 . A A . 17 GLU CA   1 1 
       24 27714 1 1 19 GLU CB   C   4.036   7.815 -19.314 1.00 . A A . 17 GLU CB   1 1 
       24 27715 1 1 19 GLU CD   C   3.869  10.275 -19.744 1.00 . A A . 17 GLU CD   1 1 
       24 27716 1 1 19 GLU CG   C   3.151   8.930 -19.849 1.00 . A A . 17 GLU CG   1 1 
       24 27717 1 1 19 GLU H    H   3.343   5.409 -19.216 1.00 . A A . 17 GLU H    1 1 
       24 27718 1 1 19 GLU HA   H   3.959   7.220 -21.376 1.00 . A A . 17 GLU HA   1 1 
       24 27719 1 1 19 GLU HB2  H   3.505   7.288 -18.540 1.00 . A A . 17 GLU HB2  1 1 
       24 27720 1 1 19 GLU HB3  H   4.948   8.219 -18.913 1.00 . A A . 17 GLU HB3  1 1 
       24 27721 1 1 19 GLU HG2  H   2.911   8.728 -20.881 1.00 . A A . 17 GLU HG2  1 1 
       24 27722 1 1 19 GLU HG3  H   2.246   8.959 -19.270 1.00 . A A . 17 GLU HG3  1 1 
       24 27723 1 1 19 GLU N    N   3.714   5.552 -20.111 1.00 . A A . 17 GLU N    1 1 
       24 27724 1 1 19 GLU O    O   6.544   7.199 -21.339 1.00 . A A . 17 GLU O    1 1 
       24 27725 1 1 19 GLU OE1  O   4.789  10.375 -18.949 1.00 . A A . 17 GLU OE1  1 1 
       24 27726 1 1 19 GLU OE2  O   3.482  11.184 -20.460 1.00 . A A . 17 GLU OE2  1 1 
       24 27727 1 1 20 ARG C    C   7.977   4.633 -21.192 1.00 . A A . 18 ARG C    1 1 
       24 27728 1 1 20 ARG CA   C   7.752   5.265 -19.840 1.00 . A A . 18 ARG CA   1 1 
       24 27729 1 1 20 ARG CB   C   8.016   4.191 -18.786 1.00 . A A . 18 ARG CB   1 1 
       24 27730 1 1 20 ARG CD   C  10.162   4.253 -17.536 1.00 . A A . 18 ARG CD   1 1 
       24 27731 1 1 20 ARG CG   C   8.731   4.786 -17.586 1.00 . A A . 18 ARG CG   1 1 
       24 27732 1 1 20 ARG CZ   C  10.870   1.935 -17.456 1.00 . A A . 18 ARG CZ   1 1 
       24 27733 1 1 20 ARG H    H   5.724   5.159 -19.203 1.00 . A A . 18 ARG H    1 1 
       24 27734 1 1 20 ARG HA   H   8.394   6.119 -19.693 1.00 . A A . 18 ARG HA   1 1 
       24 27735 1 1 20 ARG HB2  H   7.076   3.767 -18.466 1.00 . A A . 18 ARG HB2  1 1 
       24 27736 1 1 20 ARG HB3  H   8.630   3.414 -19.216 1.00 . A A . 18 ARG HB3  1 1 
       24 27737 1 1 20 ARG HD2  H  10.561   4.197 -18.538 1.00 . A A . 18 ARG HD2  1 1 
       24 27738 1 1 20 ARG HD3  H  10.772   4.913 -16.942 1.00 . A A . 18 ARG HD3  1 1 
       24 27739 1 1 20 ARG HE   H   9.622   2.716 -16.124 1.00 . A A . 18 ARG HE   1 1 
       24 27740 1 1 20 ARG HG2  H   8.742   5.864 -17.664 1.00 . A A . 18 ARG HG2  1 1 
       24 27741 1 1 20 ARG HG3  H   8.210   4.490 -16.692 1.00 . A A . 18 ARG HG3  1 1 
       24 27742 1 1 20 ARG HH11 H  12.533   3.041 -17.593 1.00 . A A . 18 ARG HH11 1 1 
       24 27743 1 1 20 ARG HH12 H  12.665   1.412 -18.169 1.00 . A A . 18 ARG HH12 1 1 
       24 27744 1 1 20 ARG HH21 H   9.374   0.604 -17.439 1.00 . A A . 18 ARG HH21 1 1 
       24 27745 1 1 20 ARG HH22 H  10.877   0.033 -18.083 1.00 . A A . 18 ARG HH22 1 1 
       24 27746 1 1 20 ARG N    N   6.323   5.649 -19.788 1.00 . A A . 18 ARG N    1 1 
       24 27747 1 1 20 ARG NE   N  10.159   2.892 -16.925 1.00 . A A . 18 ARG NE   1 1 
       24 27748 1 1 20 ARG NH1  N  12.120   2.146 -17.763 1.00 . A A . 18 ARG NH1  1 1 
       24 27749 1 1 20 ARG NH2  N  10.332   0.767 -17.677 1.00 . A A . 18 ARG NH2  1 1 
       24 27750 1 1 20 ARG O    O   8.926   4.912 -21.891 1.00 . A A . 18 ARG O    1 1 
       24 27751 1 1 21 ARG C    C   6.903   4.110 -23.926 1.00 . A A . 19 ARG C    1 1 
       24 27752 1 1 21 ARG CA   C   7.154   3.080 -22.834 1.00 . A A . 19 ARG CA   1 1 
       24 27753 1 1 21 ARG CB   C   6.112   1.946 -22.809 1.00 . A A . 19 ARG CB   1 1 
       24 27754 1 1 21 ARG CD   C   5.141   1.349 -25.039 1.00 . A A . 19 ARG CD   1 1 
       24 27755 1 1 21 ARG CG   C   4.941   2.185 -23.772 1.00 . A A . 19 ARG CG   1 1 
       24 27756 1 1 21 ARG CZ   C   5.028   1.963 -27.382 1.00 . A A . 19 ARG CZ   1 1 
       24 27757 1 1 21 ARG H    H   6.323   3.589 -20.958 1.00 . A A . 19 ARG H    1 1 
       24 27758 1 1 21 ARG HA   H   8.139   2.664 -22.951 1.00 . A A . 19 ARG HA   1 1 
       24 27759 1 1 21 ARG HB2  H   6.596   1.026 -23.064 1.00 . A A . 19 ARG HB2  1 1 
       24 27760 1 1 21 ARG HB3  H   5.723   1.861 -21.805 1.00 . A A . 19 ARG HB3  1 1 
       24 27761 1 1 21 ARG HD2  H   6.198   1.242 -25.237 1.00 . A A . 19 ARG HD2  1 1 
       24 27762 1 1 21 ARG HD3  H   4.702   0.371 -24.899 1.00 . A A . 19 ARG HD3  1 1 
       24 27763 1 1 21 ARG HE   H   3.650   2.520 -26.064 1.00 . A A . 19 ARG HE   1 1 
       24 27764 1 1 21 ARG HG2  H   4.028   1.889 -23.281 1.00 . A A . 19 ARG HG2  1 1 
       24 27765 1 1 21 ARG HG3  H   4.873   3.224 -24.034 1.00 . A A . 19 ARG HG3  1 1 
       24 27766 1 1 21 ARG HH11 H   6.875   2.383 -26.731 1.00 . A A . 19 ARG HH11 1 1 
       24 27767 1 1 21 ARG HH12 H   6.721   2.125 -28.437 1.00 . A A . 19 ARG HH12 1 1 
       24 27768 1 1 21 ARG HH21 H   3.309   1.528 -28.313 1.00 . A A . 19 ARG HH21 1 1 
       24 27769 1 1 21 ARG HH22 H   4.706   1.642 -29.332 1.00 . A A . 19 ARG HH22 1 1 
       24 27770 1 1 21 ARG N    N   7.077   3.770 -21.547 1.00 . A A . 19 ARG N    1 1 
       24 27771 1 1 21 ARG NE   N   4.487   2.026 -26.195 1.00 . A A . 19 ARG NE   1 1 
       24 27772 1 1 21 ARG NH1  N   6.307   2.173 -27.528 1.00 . A A . 19 ARG NH1  1 1 
       24 27773 1 1 21 ARG NH2  N   4.289   1.690 -28.424 1.00 . A A . 19 ARG NH2  1 1 
       24 27774 1 1 21 ARG O    O   7.511   4.093 -24.978 1.00 . A A . 19 ARG O    1 1 
       24 27775 1 1 22 LYS C    C   6.875   7.009 -24.778 1.00 . A A . 20 LYS C    1 1 
       24 27776 1 1 22 LYS CA   C   5.690   6.059 -24.664 1.00 . A A . 20 LYS CA   1 1 
       24 27777 1 1 22 LYS CB   C   4.448   6.837 -24.231 1.00 . A A . 20 LYS CB   1 1 
       24 27778 1 1 22 LYS CD   C   1.968   6.919 -24.490 1.00 . A A . 20 LYS CD   1 1 
       24 27779 1 1 22 LYS CE   C   1.373   7.071 -25.890 1.00 . A A . 20 LYS CE   1 1 
       24 27780 1 1 22 LYS CG   C   3.200   6.017 -24.553 1.00 . A A . 20 LYS CG   1 1 
       24 27781 1 1 22 LYS H    H   5.523   4.998 -22.807 1.00 . A A . 20 LYS H    1 1 
       24 27782 1 1 22 LYS HA   H   5.513   5.590 -25.607 1.00 . A A . 20 LYS HA   1 1 
       24 27783 1 1 22 LYS HB2  H   4.493   7.024 -23.168 1.00 . A A . 20 LYS HB2  1 1 
       24 27784 1 1 22 LYS HB3  H   4.407   7.776 -24.761 1.00 . A A . 20 LYS HB3  1 1 
       24 27785 1 1 22 LYS HD2  H   1.235   6.479 -23.830 1.00 . A A . 20 LYS HD2  1 1 
       24 27786 1 1 22 LYS HD3  H   2.253   7.891 -24.114 1.00 . A A . 20 LYS HD3  1 1 
       24 27787 1 1 22 LYS HE2  H   1.147   8.111 -26.075 1.00 . A A . 20 LYS HE2  1 1 
       24 27788 1 1 22 LYS HE3  H   2.085   6.722 -26.624 1.00 . A A . 20 LYS HE3  1 1 
       24 27789 1 1 22 LYS HG2  H   3.294   5.601 -25.545 1.00 . A A . 20 LYS HG2  1 1 
       24 27790 1 1 22 LYS HG3  H   3.097   5.219 -23.834 1.00 . A A . 20 LYS HG3  1 1 
       24 27791 1 1 22 LYS HZ1  H  -0.647   6.759 -25.495 1.00 . A A . 20 LYS HZ1  1 1 
       24 27792 1 1 22 LYS HZ2  H   0.278   5.334 -25.548 1.00 . A A . 20 LYS HZ2  1 1 
       24 27793 1 1 22 LYS HZ3  H  -0.131   6.140 -26.987 1.00 . A A . 20 LYS HZ3  1 1 
       24 27794 1 1 22 LYS N    N   6.000   5.014 -23.666 1.00 . A A . 20 LYS N    1 1 
       24 27795 1 1 22 LYS NZ   N   0.124   6.265 -25.988 1.00 . A A . 20 LYS NZ   1 1 
       24 27796 1 1 22 LYS O    O   7.059   7.678 -25.774 1.00 . A A . 20 LYS O    1 1 
       24 27797 1 1 23 ILE C    C  10.086   7.155 -24.201 1.00 . A A . 21 ILE C    1 1 
       24 27798 1 1 23 ILE CA   C   8.859   7.973 -23.808 1.00 . A A . 21 ILE CA   1 1 
       24 27799 1 1 23 ILE CB   C   9.029   8.651 -22.434 1.00 . A A . 21 ILE CB   1 1 
       24 27800 1 1 23 ILE CD1  C   7.236  10.368 -22.591 1.00 . A A . 21 ILE CD1  1 1 
       24 27801 1 1 23 ILE CG1  C   8.748  10.145 -22.577 1.00 . A A . 21 ILE CG1  1 1 
       24 27802 1 1 23 ILE CG2  C  10.443   8.450 -21.885 1.00 . A A . 21 ILE CG2  1 1 
       24 27803 1 1 23 ILE H    H   7.508   6.527 -22.966 1.00 . A A . 21 ILE H    1 1 
       24 27804 1 1 23 ILE HA   H   8.696   8.715 -24.561 1.00 . A A . 21 ILE HA   1 1 
       24 27805 1 1 23 ILE HB   H   8.322   8.224 -21.741 1.00 . A A . 21 ILE HB   1 1 
       24 27806 1 1 23 ILE HD11 H   6.761   9.639 -21.952 1.00 . A A . 21 ILE HD11 1 1 
       24 27807 1 1 23 ILE HD12 H   6.865  10.259 -23.599 1.00 . A A . 21 ILE HD12 1 1 
       24 27808 1 1 23 ILE HD13 H   7.014  11.361 -22.231 1.00 . A A . 21 ILE HD13 1 1 
       24 27809 1 1 23 ILE HG12 H   9.185  10.677 -21.744 1.00 . A A . 21 ILE HG12 1 1 
       24 27810 1 1 23 ILE HG13 H   9.173  10.507 -23.501 1.00 . A A . 21 ILE HG13 1 1 
       24 27811 1 1 23 ILE HG21 H  10.493   8.825 -20.874 1.00 . A A . 21 ILE HG21 1 1 
       24 27812 1 1 23 ILE HG22 H  11.150   8.980 -22.504 1.00 . A A . 21 ILE HG22 1 1 
       24 27813 1 1 23 ILE HG23 H  10.680   7.396 -21.890 1.00 . A A . 21 ILE HG23 1 1 
       24 27814 1 1 23 ILE N    N   7.679   7.075 -23.761 1.00 . A A . 21 ILE N    1 1 
       24 27815 1 1 23 ILE O    O  10.870   7.546 -25.041 1.00 . A A . 21 ILE O    1 1 
       24 27816 1 1 24 LEU C    C  11.482   4.986 -25.423 1.00 . A A . 22 LEU C    1 1 
       24 27817 1 1 24 LEU CA   C  11.390   5.152 -23.923 1.00 . A A . 22 LEU CA   1 1 
       24 27818 1 1 24 LEU CB   C  11.130   3.802 -23.313 1.00 . A A . 22 LEU CB   1 1 
       24 27819 1 1 24 LEU CD1  C  13.392   3.628 -22.300 1.00 . A A . 22 LEU CD1  1 1 
       24 27820 1 1 24 LEU CD2  C  12.103   1.588 -22.905 1.00 . A A . 22 LEU CD2  1 1 
       24 27821 1 1 24 LEU CG   C  12.420   3.012 -23.302 1.00 . A A . 22 LEU CG   1 1 
       24 27822 1 1 24 LEU H    H   9.589   5.729 -22.933 1.00 . A A . 22 LEU H    1 1 
       24 27823 1 1 24 LEU HA   H  12.304   5.568 -23.529 1.00 . A A . 22 LEU HA   1 1 
       24 27824 1 1 24 LEU HB2  H  10.765   3.932 -22.312 1.00 . A A . 22 LEU HB2  1 1 
       24 27825 1 1 24 LEU HB3  H  10.392   3.275 -23.900 1.00 . A A . 22 LEU HB3  1 1 
       24 27826 1 1 24 LEU HD11 H  13.865   4.492 -22.742 1.00 . A A . 22 LEU HD11 1 1 
       24 27827 1 1 24 LEU HD12 H  14.144   2.901 -22.035 1.00 . A A . 22 LEU HD12 1 1 
       24 27828 1 1 24 LEU HD13 H  12.851   3.928 -21.413 1.00 . A A . 22 LEU HD13 1 1 
       24 27829 1 1 24 LEU HD21 H  12.764   1.286 -22.110 1.00 . A A . 22 LEU HD21 1 1 
       24 27830 1 1 24 LEU HD22 H  12.237   0.945 -23.760 1.00 . A A . 22 LEU HD22 1 1 
       24 27831 1 1 24 LEU HD23 H  11.079   1.537 -22.566 1.00 . A A . 22 LEU HD23 1 1 
       24 27832 1 1 24 LEU HG   H  12.854   3.022 -24.289 1.00 . A A . 22 LEU HG   1 1 
       24 27833 1 1 24 LEU N    N  10.242   6.021 -23.600 1.00 . A A . 22 LEU N    1 1 
       24 27834 1 1 24 LEU O    O  12.547   4.849 -25.991 1.00 . A A . 22 LEU O    1 1 
       24 27835 1 1 25 GLN C    C  11.089   6.080 -28.079 1.00 . A A . 23 GLN C    1 1 
       24 27836 1 1 25 GLN CA   C  10.357   4.879 -27.534 1.00 . A A . 23 GLN CA   1 1 
       24 27837 1 1 25 GLN CB   C   8.924   4.887 -28.035 1.00 . A A . 23 GLN CB   1 1 
       24 27838 1 1 25 GLN CD   C   6.877   6.292 -28.282 1.00 . A A . 23 GLN CD   1 1 
       24 27839 1 1 25 GLN CG   C   8.338   6.269 -27.822 1.00 . A A . 23 GLN CG   1 1 
       24 27840 1 1 25 GLN H    H   9.527   5.153 -25.578 1.00 . A A . 23 GLN H    1 1 
       24 27841 1 1 25 GLN HA   H  10.843   3.980 -27.821 1.00 . A A . 23 GLN HA   1 1 
       24 27842 1 1 25 GLN HB2  H   8.913   4.651 -29.078 1.00 . A A . 23 GLN HB2  1 1 
       24 27843 1 1 25 GLN HB3  H   8.346   4.165 -27.487 1.00 . A A . 23 GLN HB3  1 1 
       24 27844 1 1 25 GLN HE21 H   7.146   4.895 -29.667 1.00 . A A . 23 GLN HE21 1 1 
       24 27845 1 1 25 GLN HE22 H   5.566   5.503 -29.546 1.00 . A A . 23 GLN HE22 1 1 
       24 27846 1 1 25 GLN HG2  H   8.403   6.512 -26.777 1.00 . A A . 23 GLN HG2  1 1 
       24 27847 1 1 25 GLN HG3  H   8.907   6.983 -28.393 1.00 . A A . 23 GLN HG3  1 1 
       24 27848 1 1 25 GLN N    N  10.363   5.016 -26.066 1.00 . A A . 23 GLN N    1 1 
       24 27849 1 1 25 GLN NE2  N   6.499   5.497 -29.245 1.00 . A A . 23 GLN NE2  1 1 
       24 27850 1 1 25 GLN O    O  11.833   6.026 -29.038 1.00 . A A . 23 GLN O    1 1 
       24 27851 1 1 25 GLN OE1  O   6.075   7.044 -27.766 1.00 . A A . 23 GLN OE1  1 1 
       24 27852 1 1 26 ALA C    C  12.850   8.553 -27.115 1.00 . A A . 24 ALA C    1 1 
       24 27853 1 1 26 ALA CA   C  11.488   8.441 -27.802 1.00 . A A . 24 ALA CA   1 1 
       24 27854 1 1 26 ALA CB   C  10.592   9.593 -27.350 1.00 . A A . 24 ALA CB   1 1 
       24 27855 1 1 26 ALA H    H  10.248   7.121 -26.665 1.00 . A A . 24 ALA H    1 1 
       24 27856 1 1 26 ALA HA   H  11.610   8.473 -28.866 1.00 . A A . 24 ALA HA   1 1 
       24 27857 1 1 26 ALA HB1  H  10.450   9.537 -26.280 1.00 . A A . 24 ALA HB1  1 1 
       24 27858 1 1 26 ALA HB2  H   9.635   9.518 -27.844 1.00 . A A . 24 ALA HB2  1 1 
       24 27859 1 1 26 ALA HB3  H  11.057  10.532 -27.604 1.00 . A A . 24 ALA HB3  1 1 
       24 27860 1 1 26 ALA N    N  10.857   7.161 -27.426 1.00 . A A . 24 ALA N    1 1 
       24 27861 1 1 26 ALA O    O  13.660   9.394 -27.451 1.00 . A A . 24 ALA O    1 1 
       24 27862 1 1 27 PHE C    C  14.668   6.414 -24.754 1.00 . A A . 25 PHE C    1 1 
       24 27863 1 1 27 PHE CA   C  14.408   7.763 -25.435 1.00 . A A . 25 PHE CA   1 1 
       24 27864 1 1 27 PHE CB   C  14.377   8.874 -24.381 1.00 . A A . 25 PHE CB   1 1 
       24 27865 1 1 27 PHE CD1  C  12.317  10.235 -24.880 1.00 . A A . 25 PHE CD1  1 1 
       24 27866 1 1 27 PHE CD2  C  14.478  11.099 -25.560 1.00 . A A . 25 PHE CD2  1 1 
       24 27867 1 1 27 PHE CE1  C  11.695  11.370 -25.412 1.00 . A A . 25 PHE CE1  1 1 
       24 27868 1 1 27 PHE CE2  C  13.855  12.235 -26.093 1.00 . A A . 25 PHE CE2  1 1 
       24 27869 1 1 27 PHE CG   C  13.708  10.100 -24.953 1.00 . A A . 25 PHE CG   1 1 
       24 27870 1 1 27 PHE CZ   C  12.464  12.370 -26.019 1.00 . A A . 25 PHE CZ   1 1 
       24 27871 1 1 27 PHE H    H  12.446   7.042 -25.893 1.00 . A A . 25 PHE H    1 1 
       24 27872 1 1 27 PHE HA   H  15.194   7.961 -26.148 1.00 . A A . 25 PHE HA   1 1 
       24 27873 1 1 27 PHE HB2  H  13.827   8.535 -23.516 1.00 . A A . 25 PHE HB2  1 1 
       24 27874 1 1 27 PHE HB3  H  15.387   9.121 -24.089 1.00 . A A . 25 PHE HB3  1 1 
       24 27875 1 1 27 PHE HD1  H  11.724   9.464 -24.411 1.00 . A A . 25 PHE HD1  1 1 
       24 27876 1 1 27 PHE HD2  H  15.551  10.995 -25.616 1.00 . A A . 25 PHE HD2  1 1 
       24 27877 1 1 27 PHE HE1  H  10.622  11.474 -25.356 1.00 . A A . 25 PHE HE1  1 1 
       24 27878 1 1 27 PHE HE2  H  14.448  13.007 -26.561 1.00 . A A . 25 PHE HE2  1 1 
       24 27879 1 1 27 PHE HZ   H  11.983  13.245 -26.431 1.00 . A A . 25 PHE HZ   1 1 
       24 27880 1 1 27 PHE N    N  13.108   7.710 -26.149 1.00 . A A . 25 PHE N    1 1 
       24 27881 1 1 27 PHE O    O  14.594   6.306 -23.546 1.00 . A A . 25 PHE O    1 1 
       24 27882 1 1 28 PRO C    C  16.612   4.055 -24.336 1.00 . A A . 26 PRO C    1 1 
       24 27883 1 1 28 PRO CA   C  15.278   4.067 -25.077 1.00 . A A . 26 PRO CA   1 1 
       24 27884 1 1 28 PRO CB   C  15.325   3.234 -26.358 1.00 . A A . 26 PRO CB   1 1 
       24 27885 1 1 28 PRO CD   C  15.075   5.593 -27.021 1.00 . A A . 26 PRO CD   1 1 
       24 27886 1 1 28 PRO CG   C  15.597   4.230 -27.509 1.00 . A A . 26 PRO CG   1 1 
       24 27887 1 1 28 PRO HA   H  14.493   3.712 -24.438 1.00 . A A . 26 PRO HA   1 1 
       24 27888 1 1 28 PRO HB2  H  16.117   2.501 -26.293 1.00 . A A . 26 PRO HB2  1 1 
       24 27889 1 1 28 PRO HB3  H  14.378   2.748 -26.515 1.00 . A A . 26 PRO HB3  1 1 
       24 27890 1 1 28 PRO HD2  H  15.766   6.383 -27.270 1.00 . A A . 26 PRO HD2  1 1 
       24 27891 1 1 28 PRO HD3  H  14.102   5.798 -27.434 1.00 . A A . 26 PRO HD3  1 1 
       24 27892 1 1 28 PRO HG2  H  16.659   4.282 -27.709 1.00 . A A . 26 PRO HG2  1 1 
       24 27893 1 1 28 PRO HG3  H  15.063   3.930 -28.396 1.00 . A A . 26 PRO HG3  1 1 
       24 27894 1 1 28 PRO N    N  14.980   5.430 -25.559 1.00 . A A . 26 PRO N    1 1 
       24 27895 1 1 28 PRO O    O  16.970   3.094 -23.685 1.00 . A A . 26 PRO O    1 1 
       24 27896 1 1 29 ASP C    C  18.255   5.772 -22.296 1.00 . A A . 27 ASP C    1 1 
       24 27897 1 1 29 ASP CA   C  18.601   5.251 -23.673 1.00 . A A . 27 ASP CA   1 1 
       24 27898 1 1 29 ASP CB   C  19.494   6.256 -24.391 1.00 . A A . 27 ASP CB   1 1 
       24 27899 1 1 29 ASP CG   C  18.839   7.638 -24.380 1.00 . A A . 27 ASP CG   1 1 
       24 27900 1 1 29 ASP H    H  16.988   5.907 -24.897 1.00 . A A . 27 ASP H    1 1 
       24 27901 1 1 29 ASP HA   H  19.087   4.289 -23.605 1.00 . A A . 27 ASP HA   1 1 
       24 27902 1 1 29 ASP HB2  H  20.440   6.308 -23.890 1.00 . A A . 27 ASP HB2  1 1 
       24 27903 1 1 29 ASP HB3  H  19.636   5.941 -25.407 1.00 . A A . 27 ASP HB3  1 1 
       24 27904 1 1 29 ASP N    N  17.320   5.140 -24.399 1.00 . A A . 27 ASP N    1 1 
       24 27905 1 1 29 ASP O    O  18.724   5.301 -21.279 1.00 . A A . 27 ASP O    1 1 
       24 27906 1 1 29 ASP OD1  O  17.627   7.699 -24.510 1.00 . A A . 27 ASP OD1  1 1 
       24 27907 1 1 29 ASP OD2  O  19.560   8.613 -24.244 1.00 . A A . 27 ASP OD2  1 1 
       24 27908 1 1 30 MET C    C  16.223   6.175 -20.252 1.00 . A A . 28 MET C    1 1 
       24 27909 1 1 30 MET CA   C  16.902   7.295 -21.004 1.00 . A A . 28 MET CA   1 1 
       24 27910 1 1 30 MET CB   C  15.921   8.417 -21.257 1.00 . A A . 28 MET CB   1 1 
       24 27911 1 1 30 MET CE   C  16.287  11.099 -22.419 1.00 . A A . 28 MET CE   1 1 
       24 27912 1 1 30 MET CG   C  16.170   9.510 -20.227 1.00 . A A . 28 MET CG   1 1 
       24 27913 1 1 30 MET H    H  17.003   7.033 -23.122 1.00 . A A . 28 MET H    1 1 
       24 27914 1 1 30 MET HA   H  17.730   7.663 -20.434 1.00 . A A . 28 MET HA   1 1 
       24 27915 1 1 30 MET HB2  H  16.061   8.805 -22.254 1.00 . A A . 28 MET HB2  1 1 
       24 27916 1 1 30 MET HB3  H  14.923   8.043 -21.148 1.00 . A A . 28 MET HB3  1 1 
       24 27917 1 1 30 MET HE1  H  15.598  10.769 -23.184 1.00 . A A . 28 MET HE1  1 1 
       24 27918 1 1 30 MET HE2  H  17.140  10.438 -22.398 1.00 . A A . 28 MET HE2  1 1 
       24 27919 1 1 30 MET HE3  H  16.618  12.106 -22.636 1.00 . A A . 28 MET HE3  1 1 
       24 27920 1 1 30 MET HG2  H  15.712   9.222 -19.295 1.00 . A A . 28 MET HG2  1 1 
       24 27921 1 1 30 MET HG3  H  17.233   9.628 -20.082 1.00 . A A . 28 MET HG3  1 1 
       24 27922 1 1 30 MET N    N  17.378   6.727 -22.281 1.00 . A A . 28 MET N    1 1 
       24 27923 1 1 30 MET O    O  15.050   5.910 -20.419 1.00 . A A . 28 MET O    1 1 
       24 27924 1 1 30 MET SD   S  15.458  11.069 -20.810 1.00 . A A . 28 MET SD   1 1 
       24 27925 1 1 31 HIS C    C  15.612   4.766 -17.515 1.00 . A A . 29 HIS C    1 1 
       24 27926 1 1 31 HIS CA   C  16.407   4.322 -18.749 1.00 . A A . 29 HIS CA   1 1 
       24 27927 1 1 31 HIS CB   C  17.542   3.384 -18.357 1.00 . A A . 29 HIS CB   1 1 
       24 27928 1 1 31 HIS CD2  C  18.592   5.272 -16.865 1.00 . A A . 29 HIS CD2  1 1 
       24 27929 1 1 31 HIS CE1  C  19.659   4.006 -15.467 1.00 . A A . 29 HIS CE1  1 1 
       24 27930 1 1 31 HIS CG   C  18.343   3.975 -17.233 1.00 . A A . 29 HIS CG   1 1 
       24 27931 1 1 31 HIS H    H  17.920   5.699 -19.402 1.00 . A A . 29 HIS H    1 1 
       24 27932 1 1 31 HIS HA   H  15.741   3.798 -19.417 1.00 . A A . 29 HIS HA   1 1 
       24 27933 1 1 31 HIS HB2  H  17.131   2.438 -18.051 1.00 . A A . 29 HIS HB2  1 1 
       24 27934 1 1 31 HIS HB3  H  18.184   3.237 -19.215 1.00 . A A . 29 HIS HB3  1 1 
       24 27935 1 1 31 HIS HD1  H  19.058   2.205 -16.316 1.00 . A A . 29 HIS HD1  1 1 
       24 27936 1 1 31 HIS HD2  H  18.201   6.147 -17.364 1.00 . A A . 29 HIS HD2  1 1 
       24 27937 1 1 31 HIS HE1  H  20.276   3.668 -14.648 1.00 . A A . 29 HIS HE1  1 1 
       24 27938 1 1 31 HIS N    N  16.972   5.479 -19.476 1.00 . A A . 29 HIS N    1 1 
       24 27939 1 1 31 HIS ND1  N  19.032   3.185 -16.327 1.00 . A A . 29 HIS ND1  1 1 
       24 27940 1 1 31 HIS NE2  N  19.424   5.290 -15.749 1.00 . A A . 29 HIS NE2  1 1 
       24 27941 1 1 31 HIS O    O  15.289   5.925 -17.346 1.00 . A A . 29 HIS O    1 1 
       24 27942 1 1 32 ASN C    C  15.113   5.247 -14.617 1.00 . A A . 30 ASN C    1 1 
       24 27943 1 1 32 ASN CA   C  14.466   4.138 -15.453 1.00 . A A . 30 ASN CA   1 1 
       24 27944 1 1 32 ASN CB   C  14.349   2.874 -14.602 1.00 . A A . 30 ASN CB   1 1 
       24 27945 1 1 32 ASN CG   C  13.279   3.075 -13.530 1.00 . A A . 30 ASN CG   1 1 
       24 27946 1 1 32 ASN H    H  15.531   2.900 -16.854 1.00 . A A . 30 ASN H    1 1 
       24 27947 1 1 32 ASN HA   H  13.478   4.451 -15.753 1.00 . A A . 30 ASN HA   1 1 
       24 27948 1 1 32 ASN HB2  H  14.076   2.039 -15.232 1.00 . A A . 30 ASN HB2  1 1 
       24 27949 1 1 32 ASN HB3  H  15.298   2.671 -14.127 1.00 . A A . 30 ASN HB3  1 1 
       24 27950 1 1 32 ASN HD21 H  13.967   1.618 -12.370 1.00 . A A . 30 ASN HD21 1 1 
       24 27951 1 1 32 ASN HD22 H  12.603   2.434 -11.777 1.00 . A A . 30 ASN HD22 1 1 
       24 27952 1 1 32 ASN N    N  15.271   3.829 -16.672 1.00 . A A . 30 ASN N    1 1 
       24 27953 1 1 32 ASN ND2  N  13.284   2.313 -12.471 1.00 . A A . 30 ASN ND2  1 1 
       24 27954 1 1 32 ASN O    O  14.551   6.310 -14.448 1.00 . A A . 30 ASN O    1 1 
       24 27955 1 1 32 ASN OD1  O  12.432   3.937 -13.655 1.00 . A A . 30 ASN OD1  1 1 
       24 27956 1 1 33 SER C    C  16.736   7.425 -13.785 1.00 . A A . 31 SER C    1 1 
       24 27957 1 1 33 SER CA   C  16.935   6.022 -13.204 1.00 . A A . 31 SER CA   1 1 
       24 27958 1 1 33 SER CB   C  18.429   5.713 -13.097 1.00 . A A . 31 SER CB   1 1 
       24 27959 1 1 33 SER H    H  16.692   4.119 -14.190 1.00 . A A . 31 SER H    1 1 
       24 27960 1 1 33 SER HA   H  16.502   5.985 -12.218 1.00 . A A . 31 SER HA   1 1 
       24 27961 1 1 33 SER HB2  H  18.725   5.725 -12.062 1.00 . A A . 31 SER HB2  1 1 
       24 27962 1 1 33 SER HB3  H  18.619   4.734 -13.510 1.00 . A A . 31 SER HB3  1 1 
       24 27963 1 1 33 SER HG   H  19.513   6.292 -14.604 1.00 . A A . 31 SER HG   1 1 
       24 27964 1 1 33 SER N    N  16.271   4.995 -14.062 1.00 . A A . 31 SER N    1 1 
       24 27965 1 1 33 SER O    O  16.737   8.404 -13.064 1.00 . A A . 31 SER O    1 1 
       24 27966 1 1 33 SER OG   O  19.173   6.697 -13.805 1.00 . A A . 31 SER OG   1 1 
       24 27967 1 1 34 ASN C    C  14.908   9.098 -16.057 1.00 . A A . 32 ASN C    1 1 
       24 27968 1 1 34 ASN CA   C  16.373   8.895 -15.667 1.00 . A A . 32 ASN CA   1 1 
       24 27969 1 1 34 ASN CB   C  17.261   9.053 -16.891 1.00 . A A . 32 ASN CB   1 1 
       24 27970 1 1 34 ASN CG   C  18.241  10.207 -16.668 1.00 . A A . 32 ASN CG   1 1 
       24 27971 1 1 34 ASN H    H  16.569   6.746 -15.649 1.00 . A A . 32 ASN H    1 1 
       24 27972 1 1 34 ASN HA   H  16.645   9.637 -14.948 1.00 . A A . 32 ASN HA   1 1 
       24 27973 1 1 34 ASN HB2  H  17.806   8.140 -17.052 1.00 . A A . 32 ASN HB2  1 1 
       24 27974 1 1 34 ASN HB3  H  16.650   9.266 -17.746 1.00 . A A . 32 ASN HB3  1 1 
       24 27975 1 1 34 ASN HD21 H  19.808   9.015 -16.406 1.00 . A A . 32 ASN HD21 1 1 
       24 27976 1 1 34 ASN HD22 H  20.133  10.677 -16.291 1.00 . A A . 32 ASN HD22 1 1 
       24 27977 1 1 34 ASN N    N  16.565   7.542 -15.075 1.00 . A A . 32 ASN N    1 1 
       24 27978 1 1 34 ASN ND2  N  19.499   9.944 -16.435 1.00 . A A . 32 ASN ND2  1 1 
       24 27979 1 1 34 ASN O    O  14.319  10.119 -15.770 1.00 . A A . 32 ASN O    1 1 
       24 27980 1 1 34 ASN OD1  O  17.858  11.358 -16.705 1.00 . A A . 32 ASN OD1  1 1 
       24 27981 1 1 35 ILE C    C  12.066   8.677 -15.867 1.00 . A A . 33 ILE C    1 1 
       24 27982 1 1 35 ILE CA   C  12.880   8.290 -17.098 1.00 . A A . 33 ILE CA   1 1 
       24 27983 1 1 35 ILE CB   C  12.353   6.969 -17.657 1.00 . A A . 33 ILE CB   1 1 
       24 27984 1 1 35 ILE CD1  C  12.383   7.476 -20.108 1.00 . A A . 33 ILE CD1  1 1 
       24 27985 1 1 35 ILE CG1  C  13.052   6.675 -18.989 1.00 . A A . 33 ILE CG1  1 1 
       24 27986 1 1 35 ILE CG2  C  10.839   7.073 -17.874 1.00 . A A . 33 ILE CG2  1 1 
       24 27987 1 1 35 ILE H    H  14.798   7.315 -16.921 1.00 . A A . 33 ILE H    1 1 
       24 27988 1 1 35 ILE HA   H  12.792   9.060 -17.848 1.00 . A A . 33 ILE HA   1 1 
       24 27989 1 1 35 ILE HB   H  12.563   6.175 -16.957 1.00 . A A . 33 ILE HB   1 1 
       24 27990 1 1 35 ILE HD11 H  11.340   7.203 -20.161 1.00 . A A . 33 ILE HD11 1 1 
       24 27991 1 1 35 ILE HD12 H  12.862   7.255 -21.049 1.00 . A A . 33 ILE HD12 1 1 
       24 27992 1 1 35 ILE HD13 H  12.468   8.531 -19.896 1.00 . A A . 33 ILE HD13 1 1 
       24 27993 1 1 35 ILE HG12 H  14.091   6.959 -18.916 1.00 . A A . 33 ILE HG12 1 1 
       24 27994 1 1 35 ILE HG13 H  12.980   5.621 -19.210 1.00 . A A . 33 ILE HG13 1 1 
       24 27995 1 1 35 ILE HG21 H  10.555   6.467 -18.722 1.00 . A A . 33 ILE HG21 1 1 
       24 27996 1 1 35 ILE HG22 H  10.572   8.102 -18.063 1.00 . A A . 33 ILE HG22 1 1 
       24 27997 1 1 35 ILE HG23 H  10.322   6.723 -16.994 1.00 . A A . 33 ILE HG23 1 1 
       24 27998 1 1 35 ILE N    N  14.310   8.136 -16.702 1.00 . A A . 33 ILE N    1 1 
       24 27999 1 1 35 ILE O    O  11.027   9.301 -15.960 1.00 . A A . 33 ILE O    1 1 
       24 28000 1 1 36 SER C    C  11.533  10.148 -13.425 1.00 . A A . 34 SER C    1 1 
       24 28001 1 1 36 SER CA   C  11.815   8.651 -13.462 1.00 . A A . 34 SER CA   1 1 
       24 28002 1 1 36 SER CB   C  12.691   8.296 -12.274 1.00 . A A . 34 SER CB   1 1 
       24 28003 1 1 36 SER H    H  13.380   7.811 -14.668 1.00 . A A . 34 SER H    1 1 
       24 28004 1 1 36 SER HA   H  10.887   8.102 -13.412 1.00 . A A . 34 SER HA   1 1 
       24 28005 1 1 36 SER HB2  H  13.680   8.054 -12.624 1.00 . A A . 34 SER HB2  1 1 
       24 28006 1 1 36 SER HB3  H  12.746   9.151 -11.612 1.00 . A A . 34 SER HB3  1 1 
       24 28007 1 1 36 SER HG   H  12.710   6.976 -10.847 1.00 . A A . 34 SER HG   1 1 
       24 28008 1 1 36 SER N    N  12.539   8.311 -14.713 1.00 . A A . 34 SER N    1 1 
       24 28009 1 1 36 SER O    O  10.440  10.579 -13.117 1.00 . A A . 34 SER O    1 1 
       24 28010 1 1 36 SER OG   O  12.140   7.178 -11.593 1.00 . A A . 34 SER OG   1 1 
       24 28011 1 1 37 LYS C    C  11.323  12.726 -14.841 1.00 . A A . 35 LYS C    1 1 
       24 28012 1 1 37 LYS CA   C  12.295  12.405 -13.723 1.00 . A A . 35 LYS CA   1 1 
       24 28013 1 1 37 LYS CB   C  13.623  13.132 -13.958 1.00 . A A . 35 LYS CB   1 1 
       24 28014 1 1 37 LYS CD   C  14.345  13.288 -11.569 1.00 . A A . 35 LYS CD   1 1 
       24 28015 1 1 37 LYS CE   C  15.653  13.577 -10.828 1.00 . A A . 35 LYS CE   1 1 
       24 28016 1 1 37 LYS CG   C  14.654  12.661 -12.930 1.00 . A A . 35 LYS CG   1 1 
       24 28017 1 1 37 LYS H    H  13.381  10.585 -13.994 1.00 . A A . 35 LYS H    1 1 
       24 28018 1 1 37 LYS HA   H  11.879  12.694 -12.776 1.00 . A A . 35 LYS HA   1 1 
       24 28019 1 1 37 LYS HB2  H  13.981  12.916 -14.954 1.00 . A A . 35 LYS HB2  1 1 
       24 28020 1 1 37 LYS HB3  H  13.474  14.196 -13.853 1.00 . A A . 35 LYS HB3  1 1 
       24 28021 1 1 37 LYS HD2  H  13.802  14.211 -11.713 1.00 . A A . 35 LYS HD2  1 1 
       24 28022 1 1 37 LYS HD3  H  13.746  12.605 -10.985 1.00 . A A . 35 LYS HD3  1 1 
       24 28023 1 1 37 LYS HE2  H  15.433  13.929  -9.832 1.00 . A A . 35 LYS HE2  1 1 
       24 28024 1 1 37 LYS HE3  H  16.240  12.672 -10.769 1.00 . A A . 35 LYS HE3  1 1 
       24 28025 1 1 37 LYS HG2  H  14.614  11.584 -12.848 1.00 . A A . 35 LYS HG2  1 1 
       24 28026 1 1 37 LYS HG3  H  15.642  12.961 -13.247 1.00 . A A . 35 LYS HG3  1 1 
       24 28027 1 1 37 LYS HZ1  H  17.427  14.350 -11.598 1.00 . A A . 35 LYS HZ1  1 1 
       24 28028 1 1 37 LYS HZ2  H  16.323  15.532 -11.074 1.00 . A A . 35 LYS HZ2  1 1 
       24 28029 1 1 37 LYS HZ3  H  16.056  14.703 -12.532 1.00 . A A . 35 LYS HZ3  1 1 
       24 28030 1 1 37 LYS N    N  12.513  10.947 -13.739 1.00 . A A . 35 LYS N    1 1 
       24 28031 1 1 37 LYS NZ   N  16.423  14.619 -11.564 1.00 . A A . 35 LYS NZ   1 1 
       24 28032 1 1 37 LYS O    O  10.566  13.673 -14.785 1.00 . A A . 35 LYS O    1 1 
       24 28033 1 1 38 ILE C    C   9.006  11.773 -16.560 1.00 . A A . 36 ILE C    1 1 
       24 28034 1 1 38 ILE CA   C  10.420  12.133 -16.994 1.00 . A A . 36 ILE CA   1 1 
       24 28035 1 1 38 ILE CB   C  10.846  11.257 -18.164 1.00 . A A . 36 ILE CB   1 1 
       24 28036 1 1 38 ILE CD1  C  13.336  11.429 -18.162 1.00 . A A . 36 ILE CD1  1 1 
       24 28037 1 1 38 ILE CG1  C  12.055  11.888 -18.857 1.00 . A A . 36 ILE CG1  1 1 
       24 28038 1 1 38 ILE CG2  C   9.699  11.113 -19.170 1.00 . A A . 36 ILE CG2  1 1 
       24 28039 1 1 38 ILE H    H  11.949  11.151 -15.856 1.00 . A A . 36 ILE H    1 1 
       24 28040 1 1 38 ILE HA   H  10.465  13.149 -17.280 1.00 . A A . 36 ILE HA   1 1 
       24 28041 1 1 38 ILE HB   H  11.113  10.295 -17.787 1.00 . A A . 36 ILE HB   1 1 
       24 28042 1 1 38 ILE HD11 H  13.921  12.292 -17.876 1.00 . A A . 36 ILE HD11 1 1 
       24 28043 1 1 38 ILE HD12 H  13.911  10.813 -18.837 1.00 . A A . 36 ILE HD12 1 1 
       24 28044 1 1 38 ILE HD13 H  13.084  10.859 -17.282 1.00 . A A . 36 ILE HD13 1 1 
       24 28045 1 1 38 ILE HG12 H  12.077  11.581 -19.893 1.00 . A A . 36 ILE HG12 1 1 
       24 28046 1 1 38 ILE HG13 H  11.983  12.964 -18.800 1.00 . A A . 36 ILE HG13 1 1 
       24 28047 1 1 38 ILE HG21 H   9.172  10.188 -18.983 1.00 . A A . 36 ILE HG21 1 1 
       24 28048 1 1 38 ILE HG22 H  10.098  11.103 -20.172 1.00 . A A . 36 ILE HG22 1 1 
       24 28049 1 1 38 ILE HG23 H   9.017  11.944 -19.061 1.00 . A A . 36 ILE HG23 1 1 
       24 28050 1 1 38 ILE N    N  11.336  11.915 -15.855 1.00 . A A . 36 ILE N    1 1 
       24 28051 1 1 38 ILE O    O   8.103  12.587 -16.579 1.00 . A A . 36 ILE O    1 1 
       24 28052 1 1 39 LEU C    C   7.009  11.012 -14.565 1.00 . A A . 37 LEU C    1 1 
       24 28053 1 1 39 LEU CA   C   7.488  10.109 -15.692 1.00 . A A . 37 LEU CA   1 1 
       24 28054 1 1 39 LEU CB   C   7.624   8.726 -15.104 1.00 . A A . 37 LEU CB   1 1 
       24 28055 1 1 39 LEU CD1  C   7.546   6.323 -15.547 1.00 . A A . 37 LEU CD1  1 1 
       24 28056 1 1 39 LEU CD2  C   6.596   7.898 -17.229 1.00 . A A . 37 LEU CD2  1 1 
       24 28057 1 1 39 LEU CG   C   7.708   7.681 -16.200 1.00 . A A . 37 LEU CG   1 1 
       24 28058 1 1 39 LEU H    H   9.574   9.930 -16.137 1.00 . A A . 37 LEU H    1 1 
       24 28059 1 1 39 LEU HA   H   6.781  10.092 -16.510 1.00 . A A . 37 LEU HA   1 1 
       24 28060 1 1 39 LEU HB2  H   8.520   8.682 -14.501 1.00 . A A . 37 LEU HB2  1 1 
       24 28061 1 1 39 LEU HB3  H   6.769   8.529 -14.483 1.00 . A A . 37 LEU HB3  1 1 
       24 28062 1 1 39 LEU HD11 H   7.115   6.452 -14.564 1.00 . A A . 37 LEU HD11 1 1 
       24 28063 1 1 39 LEU HD12 H   8.511   5.852 -15.459 1.00 . A A . 37 LEU HD12 1 1 
       24 28064 1 1 39 LEU HD13 H   6.894   5.713 -16.148 1.00 . A A . 37 LEU HD13 1 1 
       24 28065 1 1 39 LEU HD21 H   5.793   8.462 -16.780 1.00 . A A . 37 LEU HD21 1 1 
       24 28066 1 1 39 LEU HD22 H   6.222   6.941 -17.562 1.00 . A A . 37 LEU HD22 1 1 
       24 28067 1 1 39 LEU HD23 H   6.990   8.443 -18.074 1.00 . A A . 37 LEU HD23 1 1 
       24 28068 1 1 39 LEU HG   H   8.675   7.740 -16.683 1.00 . A A . 37 LEU HG   1 1 
       24 28069 1 1 39 LEU N    N   8.821  10.556 -16.153 1.00 . A A . 37 LEU N    1 1 
       24 28070 1 1 39 LEU O    O   5.998  11.680 -14.655 1.00 . A A . 37 LEU O    1 1 
       24 28071 1 1 40 GLY C    C   7.220  13.279 -12.685 1.00 . A A . 38 GLY C    1 1 
       24 28072 1 1 40 GLY CA   C   7.367  11.816 -12.291 1.00 . A A . 38 GLY CA   1 1 
       24 28073 1 1 40 GLY H    H   8.540  10.433 -13.452 1.00 . A A . 38 GLY H    1 1 
       24 28074 1 1 40 GLY HA2  H   6.430  11.456 -11.891 1.00 . A A . 38 GLY HA2  1 1 
       24 28075 1 1 40 GLY HA3  H   8.137  11.726 -11.540 1.00 . A A . 38 GLY HA3  1 1 
       24 28076 1 1 40 GLY N    N   7.740  11.000 -13.483 1.00 . A A . 38 GLY N    1 1 
       24 28077 1 1 40 GLY O    O   6.662  14.076 -11.955 1.00 . A A . 38 GLY O    1 1 
       24 28078 1 1 41 SER C    C   6.398  15.078 -15.274 1.00 . A A . 39 SER C    1 1 
       24 28079 1 1 41 SER CA   C   7.538  15.039 -14.281 1.00 . A A . 39 SER CA   1 1 
       24 28080 1 1 41 SER CB   C   8.825  15.528 -14.944 1.00 . A A . 39 SER CB   1 1 
       24 28081 1 1 41 SER H    H   8.097  12.988 -14.439 1.00 . A A . 39 SER H    1 1 
       24 28082 1 1 41 SER HA   H   7.305  15.648 -13.433 1.00 . A A . 39 SER HA   1 1 
       24 28083 1 1 41 SER HB2  H   9.618  15.559 -14.217 1.00 . A A . 39 SER HB2  1 1 
       24 28084 1 1 41 SER HB3  H   9.098  14.852 -15.744 1.00 . A A . 39 SER HB3  1 1 
       24 28085 1 1 41 SER HG   H   8.497  17.434 -14.723 1.00 . A A . 39 SER HG   1 1 
       24 28086 1 1 41 SER N    N   7.684  13.641 -13.844 1.00 . A A . 39 SER N    1 1 
       24 28087 1 1 41 SER O    O   5.835  16.114 -15.564 1.00 . A A . 39 SER O    1 1 
       24 28088 1 1 41 SER OG   O   8.616  16.836 -15.464 1.00 . A A . 39 SER OG   1 1 
       24 28089 1 1 42 ARG C    C   3.670  13.671 -15.864 1.00 . A A . 40 ARG C    1 1 
       24 28090 1 1 42 ARG CA   C   4.918  13.857 -16.708 1.00 . A A . 40 ARG CA   1 1 
       24 28091 1 1 42 ARG CB   C   5.183  12.684 -17.615 1.00 . A A . 40 ARG CB   1 1 
       24 28092 1 1 42 ARG CD   C   5.347  13.106 -20.063 1.00 . A A . 40 ARG CD   1 1 
       24 28093 1 1 42 ARG CG   C   6.102  13.142 -18.743 1.00 . A A . 40 ARG CG   1 1 
       24 28094 1 1 42 ARG CZ   C   5.819  15.303 -20.978 1.00 . A A . 40 ARG CZ   1 1 
       24 28095 1 1 42 ARG H    H   6.471  13.093 -15.491 1.00 . A A . 40 ARG H    1 1 
       24 28096 1 1 42 ARG HA   H   4.855  14.758 -17.280 1.00 . A A . 40 ARG HA   1 1 
       24 28097 1 1 42 ARG HB2  H   5.670  11.917 -17.050 1.00 . A A . 40 ARG HB2  1 1 
       24 28098 1 1 42 ARG HB3  H   4.265  12.313 -18.014 1.00 . A A . 40 ARG HB3  1 1 
       24 28099 1 1 42 ARG HD2  H   5.352  12.098 -20.437 1.00 . A A . 40 ARG HD2  1 1 
       24 28100 1 1 42 ARG HD3  H   4.328  13.428 -19.907 1.00 . A A . 40 ARG HD3  1 1 
       24 28101 1 1 42 ARG HE   H   6.594  13.638 -21.738 1.00 . A A . 40 ARG HE   1 1 
       24 28102 1 1 42 ARG HG2  H   6.437  14.150 -18.547 1.00 . A A . 40 ARG HG2  1 1 
       24 28103 1 1 42 ARG HG3  H   6.955  12.483 -18.802 1.00 . A A . 40 ARG HG3  1 1 
       24 28104 1 1 42 ARG HH11 H   4.024  15.238 -21.862 1.00 . A A . 40 ARG HH11 1 1 
       24 28105 1 1 42 ARG HH12 H   4.574  16.813 -21.397 1.00 . A A . 40 ARG HH12 1 1 
       24 28106 1 1 42 ARG HH21 H   7.570  15.674 -20.079 1.00 . A A . 40 ARG HH21 1 1 
       24 28107 1 1 42 ARG HH22 H   6.579  17.060 -20.391 1.00 . A A . 40 ARG HH22 1 1 
       24 28108 1 1 42 ARG N    N   6.032  13.932 -15.772 1.00 . A A . 40 ARG N    1 1 
       24 28109 1 1 42 ARG NE   N   6.012  14.011 -21.044 1.00 . A A . 40 ARG NE   1 1 
       24 28110 1 1 42 ARG NH1  N   4.720  15.825 -21.450 1.00 . A A . 40 ARG NH1  1 1 
       24 28111 1 1 42 ARG NH2  N   6.728  16.072 -20.440 1.00 . A A . 40 ARG NH2  1 1 
       24 28112 1 1 42 ARG O    O   2.589  14.123 -16.183 1.00 . A A . 40 ARG O    1 1 
       24 28113 1 1 43 TRP C    C   2.346  14.087 -13.153 1.00 . A A . 41 TRP C    1 1 
       24 28114 1 1 43 TRP CA   C   2.763  12.776 -13.798 1.00 . A A . 41 TRP CA   1 1 
       24 28115 1 1 43 TRP CB   C   3.299  11.870 -12.711 1.00 . A A . 41 TRP CB   1 1 
       24 28116 1 1 43 TRP CD1  C   1.974  11.753 -10.566 1.00 . A A . 41 TRP CD1  1 1 
       24 28117 1 1 43 TRP CD2  C   1.073  10.542 -12.219 1.00 . A A . 41 TRP CD2  1 1 
       24 28118 1 1 43 TRP CE2  C   0.236  10.355 -11.098 1.00 . A A . 41 TRP CE2  1 1 
       24 28119 1 1 43 TRP CE3  C   0.735   9.898 -13.408 1.00 . A A . 41 TRP CE3  1 1 
       24 28120 1 1 43 TRP CG   C   2.169  11.411 -11.853 1.00 . A A . 41 TRP CG   1 1 
       24 28121 1 1 43 TRP CH2  C  -1.209   8.908 -12.382 1.00 . A A . 41 TRP CH2  1 1 
       24 28122 1 1 43 TRP CZ2  C  -0.901   9.541 -11.170 1.00 . A A . 41 TRP CZ2  1 1 
       24 28123 1 1 43 TRP CZ3  C  -0.396   9.091 -13.481 1.00 . A A . 41 TRP CZ3  1 1 
       24 28124 1 1 43 TRP H    H   4.752  12.686 -14.536 1.00 . A A . 41 TRP H    1 1 
       24 28125 1 1 43 TRP HA   H   1.927  12.312 -14.288 1.00 . A A . 41 TRP HA   1 1 
       24 28126 1 1 43 TRP HB2  H   3.783  11.023 -13.162 1.00 . A A . 41 TRP HB2  1 1 
       24 28127 1 1 43 TRP HB3  H   4.018  12.416 -12.120 1.00 . A A . 41 TRP HB3  1 1 
       24 28128 1 1 43 TRP HD1  H   2.613  12.410  -9.996 1.00 . A A . 41 TRP HD1  1 1 
       24 28129 1 1 43 TRP HE1  H   0.465  11.179  -9.193 1.00 . A A . 41 TRP HE1  1 1 
       24 28130 1 1 43 TRP HE3  H   1.348  10.038 -14.277 1.00 . A A . 41 TRP HE3  1 1 
       24 28131 1 1 43 TRP HH2  H  -2.079   8.279 -12.481 1.00 . A A . 41 TRP HH2  1 1 
       24 28132 1 1 43 TRP HZ2  H  -1.532   9.402 -10.303 1.00 . A A . 41 TRP HZ2  1 1 
       24 28133 1 1 43 TRP HZ3  H  -0.642   8.602 -14.391 1.00 . A A . 41 TRP HZ3  1 1 
       24 28134 1 1 43 TRP N    N   3.857  13.016 -14.754 1.00 . A A . 41 TRP N    1 1 
       24 28135 1 1 43 TRP NE1  N   0.828  11.114 -10.103 1.00 . A A . 41 TRP NE1  1 1 
       24 28136 1 1 43 TRP O    O   1.221  14.522 -13.262 1.00 . A A . 41 TRP O    1 1 
       24 28137 1 1 44 LYS C    C   2.394  16.939 -12.955 1.00 . A A . 42 LYS C    1 1 
       24 28138 1 1 44 LYS CA   C   2.903  16.024 -11.855 1.00 . A A . 42 LYS CA   1 1 
       24 28139 1 1 44 LYS CB   C   4.145  16.642 -11.216 1.00 . A A . 42 LYS CB   1 1 
       24 28140 1 1 44 LYS CD   C   4.856  17.600  -9.026 1.00 . A A . 42 LYS CD   1 1 
       24 28141 1 1 44 LYS CE   C   4.612  17.561  -7.518 1.00 . A A . 42 LYS CE   1 1 
       24 28142 1 1 44 LYS CG   C   4.089  16.461  -9.701 1.00 . A A . 42 LYS CG   1 1 
       24 28143 1 1 44 LYS H    H   4.166  14.392 -12.436 1.00 . A A . 42 LYS H    1 1 
       24 28144 1 1 44 LYS HA   H   2.138  15.861 -11.107 1.00 . A A . 42 LYS HA   1 1 
       24 28145 1 1 44 LYS HB2  H   5.029  16.156 -11.603 1.00 . A A . 42 LYS HB2  1 1 
       24 28146 1 1 44 LYS HB3  H   4.183  17.696 -11.449 1.00 . A A . 42 LYS HB3  1 1 
       24 28147 1 1 44 LYS HD2  H   5.913  17.488  -9.223 1.00 . A A . 42 LYS HD2  1 1 
       24 28148 1 1 44 LYS HD3  H   4.514  18.546  -9.419 1.00 . A A . 42 LYS HD3  1 1 
       24 28149 1 1 44 LYS HE2  H   3.940  16.748  -7.283 1.00 . A A . 42 LYS HE2  1 1 
       24 28150 1 1 44 LYS HE3  H   5.551  17.412  -7.004 1.00 . A A . 42 LYS HE3  1 1 
       24 28151 1 1 44 LYS HG2  H   3.058  16.475  -9.375 1.00 . A A . 42 LYS HG2  1 1 
       24 28152 1 1 44 LYS HG3  H   4.538  15.518  -9.436 1.00 . A A . 42 LYS HG3  1 1 
       24 28153 1 1 44 LYS HZ1  H   3.216  19.094  -7.714 1.00 . A A . 42 LYS HZ1  1 1 
       24 28154 1 1 44 LYS HZ2  H   4.724  19.601  -7.118 1.00 . A A . 42 LYS HZ2  1 1 
       24 28155 1 1 44 LYS HZ3  H   3.649  18.756  -6.109 1.00 . A A . 42 LYS HZ3  1 1 
       24 28156 1 1 44 LYS N    N   3.255  14.737 -12.490 1.00 . A A . 42 LYS N    1 1 
       24 28157 1 1 44 LYS NZ   N   4.005  18.850  -7.082 1.00 . A A . 42 LYS NZ   1 1 
       24 28158 1 1 44 LYS O    O   1.722  17.923 -12.718 1.00 . A A . 42 LYS O    1 1 
       24 28159 1 1 45 ALA C    C   0.978  16.955 -15.860 1.00 . A A . 43 ALA C    1 1 
       24 28160 1 1 45 ALA CA   C   2.335  17.424 -15.316 1.00 . A A . 43 ALA CA   1 1 
       24 28161 1 1 45 ALA CB   C   3.400  17.283 -16.402 1.00 . A A . 43 ALA CB   1 1 
       24 28162 1 1 45 ALA H    H   3.297  15.831 -14.315 1.00 . A A . 43 ALA H    1 1 
       24 28163 1 1 45 ALA HA   H   2.275  18.443 -15.007 1.00 . A A . 43 ALA HA   1 1 
       24 28164 1 1 45 ALA HB1  H   3.556  16.235 -16.617 1.00 . A A . 43 ALA HB1  1 1 
       24 28165 1 1 45 ALA HB2  H   4.327  17.718 -16.054 1.00 . A A . 43 ALA HB2  1 1 
       24 28166 1 1 45 ALA HB3  H   3.076  17.789 -17.295 1.00 . A A . 43 ALA HB3  1 1 
       24 28167 1 1 45 ALA N    N   2.743  16.612 -14.166 1.00 . A A . 43 ALA N    1 1 
       24 28168 1 1 45 ALA O    O   0.540  17.399 -16.902 1.00 . A A . 43 ALA O    1 1 
       24 28169 1 1 46 MET C    C  -2.092  16.550 -15.112 1.00 . A A . 44 MET C    1 1 
       24 28170 1 1 46 MET CA   C  -1.020  15.615 -15.670 1.00 . A A . 44 MET CA   1 1 
       24 28171 1 1 46 MET CB   C  -1.262  14.153 -15.252 1.00 . A A . 44 MET CB   1 1 
       24 28172 1 1 46 MET CE   C  -2.425  11.612 -14.508 1.00 . A A . 44 MET CE   1 1 
       24 28173 1 1 46 MET CG   C  -1.423  14.022 -13.735 1.00 . A A . 44 MET CG   1 1 
       24 28174 1 1 46 MET H    H   0.636  15.726 -14.330 1.00 . A A . 44 MET H    1 1 
       24 28175 1 1 46 MET HA   H  -1.025  15.681 -16.748 1.00 . A A . 44 MET HA   1 1 
       24 28176 1 1 46 MET HB2  H  -2.153  13.797 -15.729 1.00 . A A . 44 MET HB2  1 1 
       24 28177 1 1 46 MET HB3  H  -0.425  13.551 -15.572 1.00 . A A . 44 MET HB3  1 1 
       24 28178 1 1 46 MET HE1  H  -3.160  10.824 -14.418 1.00 . A A . 44 MET HE1  1 1 
       24 28179 1 1 46 MET HE2  H  -1.451  11.221 -14.261 1.00 . A A . 44 MET HE2  1 1 
       24 28180 1 1 46 MET HE3  H  -2.414  11.985 -15.522 1.00 . A A . 44 MET HE3  1 1 
       24 28181 1 1 46 MET HG2  H  -0.536  13.574 -13.318 1.00 . A A . 44 MET HG2  1 1 
       24 28182 1 1 46 MET HG3  H  -1.575  14.997 -13.300 1.00 . A A . 44 MET HG3  1 1 
       24 28183 1 1 46 MET N    N   0.295  16.073 -15.170 1.00 . A A . 44 MET N    1 1 
       24 28184 1 1 46 MET O    O  -1.942  17.755 -15.161 1.00 . A A . 44 MET O    1 1 
       24 28185 1 1 46 MET SD   S  -2.846  12.959 -13.372 1.00 . A A . 44 MET SD   1 1 
       24 28186 1 1 47 THR C    C  -4.721  16.530 -12.709 1.00 . A A . 45 THR C    1 1 
       24 28187 1 1 47 THR CA   C  -4.215  16.968 -14.083 1.00 . A A . 45 THR CA   1 1 
       24 28188 1 1 47 THR CB   C  -5.365  17.007 -15.071 1.00 . A A . 45 THR CB   1 1 
       24 28189 1 1 47 THR CG2  C  -5.206  18.244 -15.948 1.00 . A A . 45 THR CG2  1 1 
       24 28190 1 1 47 THR H    H  -3.311  15.077 -14.574 1.00 . A A . 45 THR H    1 1 
       24 28191 1 1 47 THR HA   H  -3.793  17.959 -14.001 1.00 . A A . 45 THR HA   1 1 
       24 28192 1 1 47 THR HB   H  -6.296  17.051 -14.536 1.00 . A A . 45 THR HB   1 1 
       24 28193 1 1 47 THR HG1  H  -6.220  15.677 -16.200 1.00 . A A . 45 THR HG1  1 1 
       24 28194 1 1 47 THR HG21 H  -5.365  19.130 -15.352 1.00 . A A . 45 THR HG21 1 1 
       24 28195 1 1 47 THR HG22 H  -5.924  18.212 -16.751 1.00 . A A . 45 THR HG22 1 1 
       24 28196 1 1 47 THR HG23 H  -4.204  18.263 -16.358 1.00 . A A . 45 THR HG23 1 1 
       24 28197 1 1 47 THR N    N  -3.174  16.043 -14.601 1.00 . A A . 45 THR N    1 1 
       24 28198 1 1 47 THR O    O  -5.711  17.030 -12.214 1.00 . A A . 45 THR O    1 1 
       24 28199 1 1 47 THR OG1  O  -5.330  15.845 -15.884 1.00 . A A . 45 THR OG1  1 1 
       24 28200 1 1 48 ASN C    C  -5.759  14.361 -10.807 1.00 . A A . 46 ASN C    1 1 
       24 28201 1 1 48 ASN CA   C  -4.470  15.179 -10.721 1.00 . A A . 46 ASN CA   1 1 
       24 28202 1 1 48 ASN CB   C  -4.711  16.411  -9.850 1.00 . A A . 46 ASN CB   1 1 
       24 28203 1 1 48 ASN CG   C  -4.052  16.212  -8.485 1.00 . A A . 46 ASN CG   1 1 
       24 28204 1 1 48 ASN H    H  -3.236  15.251 -12.484 1.00 . A A . 46 ASN H    1 1 
       24 28205 1 1 48 ASN HA   H  -3.696  14.577 -10.279 1.00 . A A . 46 ASN HA   1 1 
       24 28206 1 1 48 ASN HB2  H  -4.286  17.280 -10.332 1.00 . A A . 46 ASN HB2  1 1 
       24 28207 1 1 48 ASN HB3  H  -5.772  16.556  -9.718 1.00 . A A . 46 ASN HB3  1 1 
       24 28208 1 1 48 ASN HD21 H  -2.884  17.809  -8.660 1.00 . A A . 46 ASN HD21 1 1 
       24 28209 1 1 48 ASN HD22 H  -2.712  16.938  -7.214 1.00 . A A . 46 ASN HD22 1 1 
       24 28210 1 1 48 ASN N    N  -4.040  15.624 -12.077 1.00 . A A . 46 ASN N    1 1 
       24 28211 1 1 48 ASN ND2  N  -3.140  17.056  -8.087 1.00 . A A . 46 ASN ND2  1 1 
       24 28212 1 1 48 ASN O    O  -5.817  13.231 -10.370 1.00 . A A . 46 ASN O    1 1 
       24 28213 1 1 48 ASN OD1  O  -4.369  15.279  -7.775 1.00 . A A . 46 ASN OD1  1 1 
       24 28214 1 1 49 LEU C    C  -8.059  13.234 -12.639 1.00 . A A . 47 LEU C    1 1 
       24 28215 1 1 49 LEU CA   C  -8.084  14.177 -11.434 1.00 . A A . 47 LEU CA   1 1 
       24 28216 1 1 49 LEU CB   C  -9.244  15.163 -11.579 1.00 . A A . 47 LEU CB   1 1 
       24 28217 1 1 49 LEU CD1  C -10.798  13.305 -10.956 1.00 . A A . 47 LEU CD1  1 1 
       24 28218 1 1 49 LEU CD2  C  -9.904  14.830  -9.195 1.00 . A A . 47 LEU CD2  1 1 
       24 28219 1 1 49 LEU CG   C -10.383  14.744 -10.645 1.00 . A A . 47 LEU CG   1 1 
       24 28220 1 1 49 LEU H    H  -6.738  15.845 -11.674 1.00 . A A . 47 LEU H    1 1 
       24 28221 1 1 49 LEU HA   H  -8.222  13.598 -10.532 1.00 . A A . 47 LEU HA   1 1 
       24 28222 1 1 49 LEU HB2  H  -8.907  16.156 -11.315 1.00 . A A . 47 LEU HB2  1 1 
       24 28223 1 1 49 LEU HB3  H  -9.597  15.159 -12.598 1.00 . A A . 47 LEU HB3  1 1 
       24 28224 1 1 49 LEU HD11 H -11.605  13.014 -10.298 1.00 . A A . 47 LEU HD11 1 1 
       24 28225 1 1 49 LEU HD12 H  -9.955  12.646 -10.804 1.00 . A A . 47 LEU HD12 1 1 
       24 28226 1 1 49 LEU HD13 H -11.127  13.238 -11.982 1.00 . A A . 47 LEU HD13 1 1 
       24 28227 1 1 49 LEU HD21 H -10.731  15.109  -8.558 1.00 . A A . 47 LEU HD21 1 1 
       24 28228 1 1 49 LEU HD22 H  -9.123  15.571  -9.116 1.00 . A A . 47 LEU HD22 1 1 
       24 28229 1 1 49 LEU HD23 H  -9.521  13.869  -8.885 1.00 . A A . 47 LEU HD23 1 1 
       24 28230 1 1 49 LEU HG   H -11.227  15.402 -10.788 1.00 . A A . 47 LEU HG   1 1 
       24 28231 1 1 49 LEU N    N  -6.799  14.927 -11.342 1.00 . A A . 47 LEU N    1 1 
       24 28232 1 1 49 LEU O    O  -8.955  12.434 -12.828 1.00 . A A . 47 LEU O    1 1 
       24 28233 1 1 50 GLU C    C  -6.428  11.059 -14.238 1.00 . A A . 48 GLU C    1 1 
       24 28234 1 1 50 GLU CA   C  -6.982  12.422 -14.647 1.00 . A A . 48 GLU CA   1 1 
       24 28235 1 1 50 GLU CB   C  -6.060  13.037 -15.698 1.00 . A A . 48 GLU CB   1 1 
       24 28236 1 1 50 GLU CD   C  -7.007  12.236 -17.861 1.00 . A A . 48 GLU CD   1 1 
       24 28237 1 1 50 GLU CG   C  -6.876  13.439 -16.927 1.00 . A A . 48 GLU CG   1 1 
       24 28238 1 1 50 GLU H    H  -6.335  13.968 -13.292 1.00 . A A . 48 GLU H    1 1 
       24 28239 1 1 50 GLU HA   H  -7.971  12.299 -15.062 1.00 . A A . 48 GLU HA   1 1 
       24 28240 1 1 50 GLU HB2  H  -5.576  13.905 -15.283 1.00 . A A . 48 GLU HB2  1 1 
       24 28241 1 1 50 GLU HB3  H  -5.312  12.314 -15.988 1.00 . A A . 48 GLU HB3  1 1 
       24 28242 1 1 50 GLU HG2  H  -7.858  13.766 -16.618 1.00 . A A . 48 GLU HG2  1 1 
       24 28243 1 1 50 GLU HG3  H  -6.375  14.243 -17.446 1.00 . A A . 48 GLU HG3  1 1 
       24 28244 1 1 50 GLU N    N  -7.048  13.317 -13.458 1.00 . A A . 48 GLU N    1 1 
       24 28245 1 1 50 GLU O    O  -6.700  10.057 -14.866 1.00 . A A . 48 GLU O    1 1 
       24 28246 1 1 50 GLU OE1  O  -6.351  11.239 -17.604 1.00 . A A . 48 GLU OE1  1 1 
       24 28247 1 1 50 GLU OE2  O  -7.756  12.330 -18.818 1.00 . A A . 48 GLU OE2  1 1 
       24 28248 1 1 51 LYS C    C  -6.028   8.915 -11.922 1.00 . A A . 49 LYS C    1 1 
       24 28249 1 1 51 LYS CA   C  -5.039   9.718 -12.772 1.00 . A A . 49 LYS CA   1 1 
       24 28250 1 1 51 LYS CB   C  -3.756   9.967 -11.971 1.00 . A A . 49 LYS CB   1 1 
       24 28251 1 1 51 LYS CD   C  -4.305  10.243  -9.548 1.00 . A A . 49 LYS CD   1 1 
       24 28252 1 1 51 LYS CE   C  -4.662  11.264  -8.465 1.00 . A A . 49 LYS CE   1 1 
       24 28253 1 1 51 LYS CG   C  -3.992  10.978 -10.851 1.00 . A A . 49 LYS CG   1 1 
       24 28254 1 1 51 LYS H    H  -5.407  11.843 -12.734 1.00 . A A . 49 LYS H    1 1 
       24 28255 1 1 51 LYS HA   H  -4.794   9.145 -13.649 1.00 . A A . 49 LYS HA   1 1 
       24 28256 1 1 51 LYS HB2  H  -3.429   9.041 -11.539 1.00 . A A . 49 LYS HB2  1 1 
       24 28257 1 1 51 LYS HB3  H  -2.993  10.344 -12.632 1.00 . A A . 49 LYS HB3  1 1 
       24 28258 1 1 51 LYS HD2  H  -5.139   9.573  -9.703 1.00 . A A . 49 LYS HD2  1 1 
       24 28259 1 1 51 LYS HD3  H  -3.441   9.678  -9.236 1.00 . A A . 49 LYS HD3  1 1 
       24 28260 1 1 51 LYS HE2  H  -4.409  12.255  -8.810 1.00 . A A . 49 LYS HE2  1 1 
       24 28261 1 1 51 LYS HE3  H  -5.721  11.213  -8.257 1.00 . A A . 49 LYS HE3  1 1 
       24 28262 1 1 51 LYS HG2  H  -3.105  11.579 -10.719 1.00 . A A . 49 LYS HG2  1 1 
       24 28263 1 1 51 LYS HG3  H  -4.814  11.611 -11.105 1.00 . A A . 49 LYS HG3  1 1 
       24 28264 1 1 51 LYS HZ1  H  -3.373  11.805  -6.922 1.00 . A A . 49 LYS HZ1  1 1 
       24 28265 1 1 51 LYS HZ2  H  -3.228  10.185  -7.409 1.00 . A A . 49 LYS HZ2  1 1 
       24 28266 1 1 51 LYS HZ3  H  -4.554  10.676  -6.470 1.00 . A A . 49 LYS HZ3  1 1 
       24 28267 1 1 51 LYS N    N  -5.631  11.019 -13.206 1.00 . A A . 49 LYS N    1 1 
       24 28268 1 1 51 LYS NZ   N  -3.897  10.960  -7.222 1.00 . A A . 49 LYS NZ   1 1 
       24 28269 1 1 51 LYS O    O  -5.672   7.924 -11.316 1.00 . A A . 49 LYS O    1 1 
       24 28270 1 1 52 GLN C    C  -8.443   7.110 -11.604 1.00 . A A . 50 GLN C    1 1 
       24 28271 1 1 52 GLN CA   C  -8.264   8.556 -11.078 1.00 . A A . 50 GLN CA   1 1 
       24 28272 1 1 52 GLN CB   C  -9.605   9.323 -11.061 1.00 . A A . 50 GLN CB   1 1 
       24 28273 1 1 52 GLN CD   C -12.001   8.998 -11.682 1.00 . A A . 50 GLN CD   1 1 
       24 28274 1 1 52 GLN CG   C -10.558   8.856 -12.173 1.00 . A A . 50 GLN CG   1 1 
       24 28275 1 1 52 GLN H    H  -7.542  10.112 -12.380 1.00 . A A . 50 GLN H    1 1 
       24 28276 1 1 52 GLN HA   H  -7.900   8.497 -10.062 1.00 . A A . 50 GLN HA   1 1 
       24 28277 1 1 52 GLN HB2  H -10.081   9.172 -10.106 1.00 . A A . 50 GLN HB2  1 1 
       24 28278 1 1 52 GLN HB3  H  -9.404  10.377 -11.190 1.00 . A A . 50 GLN HB3  1 1 
       24 28279 1 1 52 GLN HE21 H -12.731   9.396 -13.485 1.00 . A A . 50 GLN HE21 1 1 
       24 28280 1 1 52 GLN HE22 H -13.874   9.367 -12.230 1.00 . A A . 50 GLN HE22 1 1 
       24 28281 1 1 52 GLN HG2  H -10.419   9.474 -13.048 1.00 . A A . 50 GLN HG2  1 1 
       24 28282 1 1 52 GLN HG3  H -10.371   7.827 -12.424 1.00 . A A . 50 GLN HG3  1 1 
       24 28283 1 1 52 GLN N    N  -7.266   9.316 -11.880 1.00 . A A . 50 GLN N    1 1 
       24 28284 1 1 52 GLN NE2  N -12.947   9.278 -12.537 1.00 . A A . 50 GLN NE2  1 1 
       24 28285 1 1 52 GLN O    O  -8.635   6.205 -10.817 1.00 . A A . 50 GLN O    1 1 
       24 28286 1 1 52 GLN OE1  O -12.271   8.853 -10.506 1.00 . A A . 50 GLN OE1  1 1 
       24 28287 1 1 53 PRO C    C  -7.305   4.762 -13.476 1.00 . A A . 51 PRO C    1 1 
       24 28288 1 1 53 PRO CA   C  -8.589   5.589 -13.524 1.00 . A A . 51 PRO CA   1 1 
       24 28289 1 1 53 PRO CB   C  -8.964   5.904 -14.964 1.00 . A A . 51 PRO CB   1 1 
       24 28290 1 1 53 PRO CD   C  -8.169   7.995 -13.900 1.00 . A A . 51 PRO CD   1 1 
       24 28291 1 1 53 PRO CG   C  -8.421   7.322 -15.262 1.00 . A A . 51 PRO CG   1 1 
       24 28292 1 1 53 PRO HA   H  -9.397   5.061 -13.045 1.00 . A A . 51 PRO HA   1 1 
       24 28293 1 1 53 PRO HB2  H  -8.517   5.179 -15.630 1.00 . A A . 51 PRO HB2  1 1 
       24 28294 1 1 53 PRO HB3  H -10.029   5.896 -15.065 1.00 . A A . 51 PRO HB3  1 1 
       24 28295 1 1 53 PRO HD2  H  -7.151   8.341 -13.845 1.00 . A A . 51 PRO HD2  1 1 
       24 28296 1 1 53 PRO HD3  H  -8.857   8.806 -13.746 1.00 . A A . 51 PRO HD3  1 1 
       24 28297 1 1 53 PRO HG2  H  -7.498   7.253 -15.820 1.00 . A A . 51 PRO HG2  1 1 
       24 28298 1 1 53 PRO HG3  H  -9.149   7.889 -15.819 1.00 . A A . 51 PRO HG3  1 1 
       24 28299 1 1 53 PRO N    N  -8.402   6.922 -12.912 1.00 . A A . 51 PRO N    1 1 
       24 28300 1 1 53 PRO O    O  -7.339   3.561 -13.288 1.00 . A A . 51 PRO O    1 1 
       24 28301 1 1 54 TYR C    C  -4.770   4.044 -12.160 1.00 . A A . 52 TYR C    1 1 
       24 28302 1 1 54 TYR CA   C  -4.899   4.618 -13.561 1.00 . A A . 52 TYR CA   1 1 
       24 28303 1 1 54 TYR CB   C  -3.715   5.539 -13.851 1.00 . A A . 52 TYR CB   1 1 
       24 28304 1 1 54 TYR CD1  C  -5.060   6.160 -15.885 1.00 . A A . 52 TYR CD1  1 1 
       24 28305 1 1 54 TYR CD2  C  -3.508   7.777 -14.969 1.00 . A A . 52 TYR CD2  1 1 
       24 28306 1 1 54 TYR CE1  C  -5.428   7.069 -16.878 1.00 . A A . 52 TYR CE1  1 1 
       24 28307 1 1 54 TYR CE2  C  -3.874   8.690 -15.961 1.00 . A A . 52 TYR CE2  1 1 
       24 28308 1 1 54 TYR CG   C  -4.101   6.515 -14.931 1.00 . A A . 52 TYR CG   1 1 
       24 28309 1 1 54 TYR CZ   C  -4.835   8.337 -16.917 1.00 . A A . 52 TYR CZ   1 1 
       24 28310 1 1 54 TYR H    H  -6.152   6.355 -13.754 1.00 . A A . 52 TYR H    1 1 
       24 28311 1 1 54 TYR HA   H  -4.921   3.817 -14.282 1.00 . A A . 52 TYR HA   1 1 
       24 28312 1 1 54 TYR HB2  H  -3.452   6.081 -12.953 1.00 . A A . 52 TYR HB2  1 1 
       24 28313 1 1 54 TYR HB3  H  -2.872   4.953 -14.180 1.00 . A A . 52 TYR HB3  1 1 
       24 28314 1 1 54 TYR HD1  H  -5.517   5.182 -15.854 1.00 . A A . 52 TYR HD1  1 1 
       24 28315 1 1 54 TYR HD2  H  -2.768   8.049 -14.231 1.00 . A A . 52 TYR HD2  1 1 
       24 28316 1 1 54 TYR HE1  H  -6.171   6.794 -17.609 1.00 . A A . 52 TYR HE1  1 1 
       24 28317 1 1 54 TYR HE2  H  -3.417   9.665 -15.986 1.00 . A A . 52 TYR HE2  1 1 
       24 28318 1 1 54 TYR HH   H  -6.130   9.115 -18.084 1.00 . A A . 52 TYR HH   1 1 
       24 28319 1 1 54 TYR N    N  -6.169   5.387 -13.623 1.00 . A A . 52 TYR N    1 1 
       24 28320 1 1 54 TYR O    O  -3.924   3.218 -11.884 1.00 . A A . 52 TYR O    1 1 
       24 28321 1 1 54 TYR OH   O  -5.196   9.239 -17.897 1.00 . A A . 52 TYR OH   1 1 
       24 28322 1 1 55 TYR C    C  -6.136   2.549  -9.853 1.00 . A A . 53 TYR C    1 1 
       24 28323 1 1 55 TYR CA   C  -5.566   3.969  -9.886 1.00 . A A . 53 TYR CA   1 1 
       24 28324 1 1 55 TYR CB   C  -6.394   4.895  -9.001 1.00 . A A . 53 TYR CB   1 1 
       24 28325 1 1 55 TYR CD1  C  -4.418   5.219  -7.466 1.00 . A A . 53 TYR CD1  1 1 
       24 28326 1 1 55 TYR CD2  C  -5.665   7.168  -8.188 1.00 . A A . 53 TYR CD2  1 1 
       24 28327 1 1 55 TYR CE1  C  -3.562   6.042  -6.726 1.00 . A A . 53 TYR CE1  1 1 
       24 28328 1 1 55 TYR CE2  C  -4.809   7.990  -7.448 1.00 . A A . 53 TYR CE2  1 1 
       24 28329 1 1 55 TYR CG   C  -5.471   5.782  -8.198 1.00 . A A . 53 TYR CG   1 1 
       24 28330 1 1 55 TYR CZ   C  -3.757   7.427  -6.716 1.00 . A A . 53 TYR CZ   1 1 
       24 28331 1 1 55 TYR H    H  -6.298   5.145 -11.515 1.00 . A A . 53 TYR H    1 1 
       24 28332 1 1 55 TYR HA   H  -4.547   3.961  -9.550 1.00 . A A . 53 TYR HA   1 1 
       24 28333 1 1 55 TYR HB2  H  -7.030   5.509  -9.621 1.00 . A A . 53 TYR HB2  1 1 
       24 28334 1 1 55 TYR HB3  H  -7.001   4.310  -8.339 1.00 . A A . 53 TYR HB3  1 1 
       24 28335 1 1 55 TYR HD1  H  -4.267   4.150  -7.473 1.00 . A A . 53 TYR HD1  1 1 
       24 28336 1 1 55 TYR HD2  H  -6.476   7.604  -8.753 1.00 . A A . 53 TYR HD2  1 1 
       24 28337 1 1 55 TYR HE1  H  -2.751   5.608  -6.164 1.00 . A A . 53 TYR HE1  1 1 
       24 28338 1 1 55 TYR HE2  H  -4.961   9.058  -7.440 1.00 . A A . 53 TYR HE2  1 1 
       24 28339 1 1 55 TYR HH   H  -2.680   7.777  -5.177 1.00 . A A . 53 TYR HH   1 1 
       24 28340 1 1 55 TYR N    N  -5.619   4.478 -11.270 1.00 . A A . 53 TYR N    1 1 
       24 28341 1 1 55 TYR O    O  -5.437   1.587  -9.591 1.00 . A A . 53 TYR O    1 1 
       24 28342 1 1 55 TYR OH   O  -2.911   8.238  -5.987 1.00 . A A . 53 TYR OH   1 1 
       24 28343 1 1 56 GLU C    C  -7.240   0.163 -11.107 1.00 . A A . 54 GLU C    1 1 
       24 28344 1 1 56 GLU CA   C  -8.009   1.054 -10.136 1.00 . A A . 54 GLU CA   1 1 
       24 28345 1 1 56 GLU CB   C  -9.470   1.157 -10.576 1.00 . A A . 54 GLU CB   1 1 
       24 28346 1 1 56 GLU CD   C -10.660   1.726 -12.700 1.00 . A A . 54 GLU CD   1 1 
       24 28347 1 1 56 GLU CG   C  -9.594   2.185 -11.702 1.00 . A A . 54 GLU CG   1 1 
       24 28348 1 1 56 GLU H    H  -7.940   3.187 -10.356 1.00 . A A . 54 GLU H    1 1 
       24 28349 1 1 56 GLU HA   H  -7.954   0.634  -9.145 1.00 . A A . 54 GLU HA   1 1 
       24 28350 1 1 56 GLU HB2  H  -9.805   0.195 -10.928 1.00 . A A . 54 GLU HB2  1 1 
       24 28351 1 1 56 GLU HB3  H -10.078   1.467  -9.740 1.00 . A A . 54 GLU HB3  1 1 
       24 28352 1 1 56 GLU HG2  H  -9.877   3.141 -11.287 1.00 . A A . 54 GLU HG2  1 1 
       24 28353 1 1 56 GLU HG3  H  -8.648   2.279 -12.210 1.00 . A A . 54 GLU HG3  1 1 
       24 28354 1 1 56 GLU N    N  -7.398   2.407 -10.136 1.00 . A A . 54 GLU N    1 1 
       24 28355 1 1 56 GLU O    O  -7.075  -1.021 -10.885 1.00 . A A . 54 GLU O    1 1 
       24 28356 1 1 56 GLU OE1  O -10.431   0.731 -13.366 1.00 . A A . 54 GLU OE1  1 1 
       24 28357 1 1 56 GLU OE2  O -11.687   2.380 -12.782 1.00 . A A . 54 GLU OE2  1 1 
       24 28358 1 1 57 GLU C    C  -4.735  -0.626 -12.482 1.00 . A A . 55 GLU C    1 1 
       24 28359 1 1 57 GLU CA   C  -5.991  -0.089 -13.160 1.00 . A A . 55 GLU CA   1 1 
       24 28360 1 1 57 GLU CB   C  -5.605   0.777 -14.349 1.00 . A A . 55 GLU CB   1 1 
       24 28361 1 1 57 GLU CD   C  -5.685  -0.075 -16.700 1.00 . A A . 55 GLU CD   1 1 
       24 28362 1 1 57 GLU CG   C  -6.520   0.456 -15.533 1.00 . A A . 55 GLU CG   1 1 
       24 28363 1 1 57 GLU H    H  -6.895   1.680 -12.340 1.00 . A A . 55 GLU H    1 1 
       24 28364 1 1 57 GLU HA   H  -6.596  -0.905 -13.500 1.00 . A A . 55 GLU HA   1 1 
       24 28365 1 1 57 GLU HB2  H  -5.719   1.809 -14.079 1.00 . A A . 55 GLU HB2  1 1 
       24 28366 1 1 57 GLU HB3  H  -4.581   0.581 -14.622 1.00 . A A . 55 GLU HB3  1 1 
       24 28367 1 1 57 GLU HG2  H  -7.241  -0.291 -15.236 1.00 . A A . 55 GLU HG2  1 1 
       24 28368 1 1 57 GLU HG3  H  -7.036   1.352 -15.840 1.00 . A A . 55 GLU HG3  1 1 
       24 28369 1 1 57 GLU N    N  -6.759   0.724 -12.182 1.00 . A A . 55 GLU N    1 1 
       24 28370 1 1 57 GLU O    O  -4.104  -1.548 -12.959 1.00 . A A . 55 GLU O    1 1 
       24 28371 1 1 57 GLU OE1  O  -5.149   0.737 -17.436 1.00 . A A . 55 GLU OE1  1 1 
       24 28372 1 1 57 GLU OE2  O  -5.597  -1.284 -16.838 1.00 . A A . 55 GLU OE2  1 1 
       24 28373 1 1 58 GLN C    C  -3.533  -1.846  -9.928 1.00 . A A . 56 GLN C    1 1 
       24 28374 1 1 58 GLN CA   C  -3.167  -0.556 -10.645 1.00 . A A . 56 GLN CA   1 1 
       24 28375 1 1 58 GLN CB   C  -2.686   0.514  -9.644 1.00 . A A . 56 GLN CB   1 1 
       24 28376 1 1 58 GLN CD   C  -2.596   1.242  -7.250 1.00 . A A . 56 GLN CD   1 1 
       24 28377 1 1 58 GLN CG   C  -3.273   0.295  -8.239 1.00 . A A . 56 GLN CG   1 1 
       24 28378 1 1 58 GLN H    H  -4.900   0.670 -10.980 1.00 . A A . 56 GLN H    1 1 
       24 28379 1 1 58 GLN HA   H  -2.385  -0.757 -11.360 1.00 . A A . 56 GLN HA   1 1 
       24 28380 1 1 58 GLN HB2  H  -1.624   0.463  -9.579 1.00 . A A . 56 GLN HB2  1 1 
       24 28381 1 1 58 GLN HB3  H  -2.975   1.491 -10.001 1.00 . A A . 56 GLN HB3  1 1 
       24 28382 1 1 58 GLN HE21 H  -4.307   1.884  -6.477 1.00 . A A . 56 GLN HE21 1 1 
       24 28383 1 1 58 GLN HE22 H  -2.906   2.568  -5.806 1.00 . A A . 56 GLN HE22 1 1 
       24 28384 1 1 58 GLN HG2  H  -4.333   0.492  -8.253 1.00 . A A . 56 GLN HG2  1 1 
       24 28385 1 1 58 GLN HG3  H  -3.100  -0.724  -7.931 1.00 . A A . 56 GLN HG3  1 1 
       24 28386 1 1 58 GLN N    N  -4.372  -0.065 -11.358 1.00 . A A . 56 GLN N    1 1 
       24 28387 1 1 58 GLN NE2  N  -3.330   1.957  -6.444 1.00 . A A . 56 GLN NE2  1 1 
       24 28388 1 1 58 GLN O    O  -2.892  -2.868 -10.073 1.00 . A A . 56 GLN O    1 1 
       24 28389 1 1 58 GLN OE1  O  -1.385   1.330  -7.209 1.00 . A A . 56 GLN OE1  1 1 
       24 28390 1 1 59 ALA C    C  -5.043  -4.189  -9.376 1.00 . A A . 57 ALA C    1 1 
       24 28391 1 1 59 ALA CA   C  -5.023  -2.996  -8.422 1.00 . A A . 57 ALA CA   1 1 
       24 28392 1 1 59 ALA CB   C  -6.429  -2.750  -7.873 1.00 . A A . 57 ALA CB   1 1 
       24 28393 1 1 59 ALA H    H  -5.058  -0.947  -9.074 1.00 . A A . 57 ALA H    1 1 
       24 28394 1 1 59 ALA HA   H  -4.345  -3.192  -7.610 1.00 . A A . 57 ALA HA   1 1 
       24 28395 1 1 59 ALA HB1  H  -6.402  -2.760  -6.794 1.00 . A A . 57 ALA HB1  1 1 
       24 28396 1 1 59 ALA HB2  H  -7.094  -3.524  -8.225 1.00 . A A . 57 ALA HB2  1 1 
       24 28397 1 1 59 ALA HB3  H  -6.784  -1.788  -8.215 1.00 . A A . 57 ALA HB3  1 1 
       24 28398 1 1 59 ALA N    N  -4.572  -1.792  -9.161 1.00 . A A . 57 ALA N    1 1 
       24 28399 1 1 59 ALA O    O  -4.750  -5.309  -9.000 1.00 . A A . 57 ALA O    1 1 
       24 28400 1 1 60 ARG C    C  -3.982  -5.513 -11.887 1.00 . A A . 58 ARG C    1 1 
       24 28401 1 1 60 ARG CA   C  -5.411  -5.064 -11.605 1.00 . A A . 58 ARG CA   1 1 
       24 28402 1 1 60 ARG CB   C  -6.053  -4.567 -12.902 1.00 . A A . 58 ARG CB   1 1 
       24 28403 1 1 60 ARG CD   C  -8.249  -4.203 -14.028 1.00 . A A . 58 ARG CD   1 1 
       24 28404 1 1 60 ARG CG   C  -7.546  -4.326 -12.677 1.00 . A A . 58 ARG CG   1 1 
       24 28405 1 1 60 ARG CZ   C -10.605  -4.354 -14.561 1.00 . A A . 58 ARG CZ   1 1 
       24 28406 1 1 60 ARG H    H  -5.595  -3.040 -10.898 1.00 . A A . 58 ARG H    1 1 
       24 28407 1 1 60 ARG HA   H  -5.981  -5.889 -11.210 1.00 . A A . 58 ARG HA   1 1 
       24 28408 1 1 60 ARG HB2  H  -5.581  -3.642 -13.204 1.00 . A A . 58 ARG HB2  1 1 
       24 28409 1 1 60 ARG HB3  H  -5.921  -5.307 -13.676 1.00 . A A . 58 ARG HB3  1 1 
       24 28410 1 1 60 ARG HD2  H  -7.760  -3.444 -14.620 1.00 . A A . 58 ARG HD2  1 1 
       24 28411 1 1 60 ARG HD3  H  -8.200  -5.150 -14.547 1.00 . A A . 58 ARG HD3  1 1 
       24 28412 1 1 60 ARG HE   H  -9.912  -3.182 -13.117 1.00 . A A . 58 ARG HE   1 1 
       24 28413 1 1 60 ARG HG2  H  -7.965  -5.155 -12.125 1.00 . A A . 58 ARG HG2  1 1 
       24 28414 1 1 60 ARG HG3  H  -7.684  -3.413 -12.117 1.00 . A A . 58 ARG HG3  1 1 
       24 28415 1 1 60 ARG HH11 H -10.902  -5.920 -13.350 1.00 . A A . 58 ARG HH11 1 1 
       24 28416 1 1 60 ARG HH12 H -11.890  -5.875 -14.771 1.00 . A A . 58 ARG HH12 1 1 
       24 28417 1 1 60 ARG HH21 H -10.523  -2.912 -15.946 1.00 . A A . 58 ARG HH21 1 1 
       24 28418 1 1 60 ARG HH22 H -11.677  -4.170 -16.241 1.00 . A A . 58 ARG HH22 1 1 
       24 28419 1 1 60 ARG N    N  -5.378  -3.954 -10.616 1.00 . A A . 58 ARG N    1 1 
       24 28420 1 1 60 ARG NE   N  -9.674  -3.827 -13.816 1.00 . A A . 58 ARG NE   1 1 
       24 28421 1 1 60 ARG NH1  N -11.176  -5.470 -14.199 1.00 . A A . 58 ARG NH1  1 1 
       24 28422 1 1 60 ARG NH2  N -10.963  -3.766 -15.669 1.00 . A A . 58 ARG NH2  1 1 
       24 28423 1 1 60 ARG O    O  -3.626  -6.661 -11.710 1.00 . A A . 58 ARG O    1 1 
       24 28424 1 1 61 LEU C    C  -0.984  -5.214 -11.349 1.00 . A A . 59 LEU C    1 1 
       24 28425 1 1 61 LEU CA   C  -1.756  -4.937 -12.640 1.00 . A A . 59 LEU CA   1 1 
       24 28426 1 1 61 LEU CB   C  -1.116  -3.761 -13.371 1.00 . A A . 59 LEU CB   1 1 
       24 28427 1 1 61 LEU CD1  C  -0.220  -2.488 -11.413 1.00 . A A . 59 LEU CD1  1 1 
       24 28428 1 1 61 LEU CD2  C  -1.037  -1.274 -13.436 1.00 . A A . 59 LEU CD2  1 1 
       24 28429 1 1 61 LEU CG   C  -1.261  -2.489 -12.536 1.00 . A A . 59 LEU CG   1 1 
       24 28430 1 1 61 LEU H    H  -3.491  -3.693 -12.465 1.00 . A A . 59 LEU H    1 1 
       24 28431 1 1 61 LEU HA   H  -1.723  -5.812 -13.272 1.00 . A A . 59 LEU HA   1 1 
       24 28432 1 1 61 LEU HB2  H  -0.071  -3.968 -13.530 1.00 . A A . 59 LEU HB2  1 1 
       24 28433 1 1 61 LEU HB3  H  -1.603  -3.621 -14.324 1.00 . A A . 59 LEU HB3  1 1 
       24 28434 1 1 61 LEU HD11 H   0.416  -3.356 -11.511 1.00 . A A . 59 LEU HD11 1 1 
       24 28435 1 1 61 LEU HD12 H  -0.721  -2.517 -10.456 1.00 . A A . 59 LEU HD12 1 1 
       24 28436 1 1 61 LEU HD13 H   0.380  -1.594 -11.478 1.00 . A A . 59 LEU HD13 1 1 
       24 28437 1 1 61 LEU HD21 H  -1.886  -0.610 -13.362 1.00 . A A . 59 LEU HD21 1 1 
       24 28438 1 1 61 LEU HD22 H  -0.922  -1.600 -14.459 1.00 . A A . 59 LEU HD22 1 1 
       24 28439 1 1 61 LEU HD23 H  -0.144  -0.753 -13.120 1.00 . A A . 59 LEU HD23 1 1 
       24 28440 1 1 61 LEU HG   H  -2.255  -2.445 -12.106 1.00 . A A . 59 LEU HG   1 1 
       24 28441 1 1 61 LEU N    N  -3.168  -4.604 -12.330 1.00 . A A . 59 LEU N    1 1 
       24 28442 1 1 61 LEU O    O   0.175  -5.578 -11.382 1.00 . A A . 59 LEU O    1 1 
       24 28443 1 1 62 SER C    C  -0.841  -6.865  -8.789 1.00 . A A . 60 SER C    1 1 
       24 28444 1 1 62 SER CA   C  -0.886  -5.354  -8.942 1.00 . A A . 60 SER CA   1 1 
       24 28445 1 1 62 SER CB   C  -1.636  -4.738  -7.762 1.00 . A A . 60 SER CB   1 1 
       24 28446 1 1 62 SER H    H  -2.550  -4.796 -10.190 1.00 . A A . 60 SER H    1 1 
       24 28447 1 1 62 SER HA   H   0.117  -4.960  -8.991 1.00 . A A . 60 SER HA   1 1 
       24 28448 1 1 62 SER HB2  H  -2.646  -5.116  -7.738 1.00 . A A . 60 SER HB2  1 1 
       24 28449 1 1 62 SER HB3  H  -1.135  -5.003  -6.841 1.00 . A A . 60 SER HB3  1 1 
       24 28450 1 1 62 SER HG   H  -2.423  -2.992  -7.421 1.00 . A A . 60 SER HG   1 1 
       24 28451 1 1 62 SER N    N  -1.607  -5.068 -10.210 1.00 . A A . 60 SER N    1 1 
       24 28452 1 1 62 SER O    O   0.209  -7.475  -8.693 1.00 . A A . 60 SER O    1 1 
       24 28453 1 1 62 SER OG   O  -1.668  -3.325  -7.910 1.00 . A A . 60 SER OG   1 1 
       24 28454 1 1 63 LYS C    C  -1.317  -9.527  -9.915 1.00 . A A . 61 LYS C    1 1 
       24 28455 1 1 63 LYS CA   C  -2.063  -8.944  -8.716 1.00 . A A . 61 LYS CA   1 1 
       24 28456 1 1 63 LYS CB   C  -3.531  -9.363  -8.768 1.00 . A A . 61 LYS CB   1 1 
       24 28457 1 1 63 LYS CD   C  -4.478 -10.335  -6.669 1.00 . A A . 61 LYS CD   1 1 
       24 28458 1 1 63 LYS CE   C  -4.548 -11.590  -5.797 1.00 . A A . 61 LYS CE   1 1 
       24 28459 1 1 63 LYS CG   C  -3.730 -10.651  -7.966 1.00 . A A . 61 LYS CG   1 1 
       24 28460 1 1 63 LYS H    H  -2.812  -6.945  -8.923 1.00 . A A . 61 LYS H    1 1 
       24 28461 1 1 63 LYS HA   H  -1.612  -9.280  -7.796 1.00 . A A . 61 LYS HA   1 1 
       24 28462 1 1 63 LYS HB2  H  -4.141  -8.575  -8.345 1.00 . A A . 61 LYS HB2  1 1 
       24 28463 1 1 63 LYS HB3  H  -3.819  -9.528  -9.794 1.00 . A A . 61 LYS HB3  1 1 
       24 28464 1 1 63 LYS HD2  H  -3.956  -9.554  -6.136 1.00 . A A . 61 LYS HD2  1 1 
       24 28465 1 1 63 LYS HD3  H  -5.479 -10.004  -6.901 1.00 . A A . 61 LYS HD3  1 1 
       24 28466 1 1 63 LYS HE2  H  -5.439 -12.151  -6.045 1.00 . A A . 61 LYS HE2  1 1 
       24 28467 1 1 63 LYS HE3  H  -3.676 -12.203  -5.978 1.00 . A A . 61 LYS HE3  1 1 
       24 28468 1 1 63 LYS HG2  H  -4.304 -11.354  -8.553 1.00 . A A . 61 LYS HG2  1 1 
       24 28469 1 1 63 LYS HG3  H  -2.769 -11.080  -7.728 1.00 . A A . 61 LYS HG3  1 1 
       24 28470 1 1 63 LYS HZ1  H  -4.926 -12.002  -3.791 1.00 . A A . 61 LYS HZ1  1 1 
       24 28471 1 1 63 LYS HZ2  H  -5.238 -10.392  -4.239 1.00 . A A . 61 LYS HZ2  1 1 
       24 28472 1 1 63 LYS HZ3  H  -3.638 -10.927  -4.045 1.00 . A A . 61 LYS HZ3  1 1 
       24 28473 1 1 63 LYS N    N  -1.990  -7.469  -8.812 1.00 . A A . 61 LYS N    1 1 
       24 28474 1 1 63 LYS NZ   N  -4.591 -11.198  -4.360 1.00 . A A . 61 LYS NZ   1 1 
       24 28475 1 1 63 LYS O    O  -0.624 -10.522  -9.816 1.00 . A A . 61 LYS O    1 1 
       24 28476 1 1 64 GLN C    C   0.743  -9.061 -12.152 1.00 . A A . 62 GLN C    1 1 
       24 28477 1 1 64 GLN CA   C  -0.750  -9.381 -12.267 1.00 . A A . 62 GLN CA   1 1 
       24 28478 1 1 64 GLN CB   C  -1.329  -8.691 -13.503 1.00 . A A . 62 GLN CB   1 1 
       24 28479 1 1 64 GLN CD   C  -3.024 -10.275 -14.431 1.00 . A A . 62 GLN CD   1 1 
       24 28480 1 1 64 GLN CG   C  -2.824  -9.001 -13.609 1.00 . A A . 62 GLN CG   1 1 
       24 28481 1 1 64 GLN H    H  -2.008  -8.090 -11.094 1.00 . A A . 62 GLN H    1 1 
       24 28482 1 1 64 GLN HA   H  -0.883 -10.449 -12.354 1.00 . A A . 62 GLN HA   1 1 
       24 28483 1 1 64 GLN HB2  H  -1.187  -7.623 -13.419 1.00 . A A . 62 GLN HB2  1 1 
       24 28484 1 1 64 GLN HB3  H  -0.826  -9.053 -14.386 1.00 . A A . 62 GLN HB3  1 1 
       24 28485 1 1 64 GLN HE21 H  -3.624  -9.302 -16.056 1.00 . A A . 62 GLN HE21 1 1 
       24 28486 1 1 64 GLN HE22 H  -3.571 -10.993 -16.200 1.00 . A A . 62 GLN HE22 1 1 
       24 28487 1 1 64 GLN HG2  H  -3.233  -9.141 -12.618 1.00 . A A . 62 GLN HG2  1 1 
       24 28488 1 1 64 GLN HG3  H  -3.329  -8.178 -14.093 1.00 . A A . 62 GLN HG3  1 1 
       24 28489 1 1 64 GLN N    N  -1.449  -8.895 -11.048 1.00 . A A . 62 GLN N    1 1 
       24 28490 1 1 64 GLN NE2  N  -3.441 -10.181 -15.665 1.00 . A A . 62 GLN NE2  1 1 
       24 28491 1 1 64 GLN O    O   1.580  -9.810 -12.613 1.00 . A A . 62 GLN O    1 1 
       24 28492 1 1 64 GLN OE1  O  -2.797 -11.366 -13.948 1.00 . A A . 62 GLN OE1  1 1 
       24 28493 1 1 65 HIS C    C   3.284  -8.854 -10.949 1.00 . A A . 63 HIS C    1 1 
       24 28494 1 1 65 HIS CA   C   2.527  -7.610 -11.392 1.00 . A A . 63 HIS CA   1 1 
       24 28495 1 1 65 HIS CB   C   2.706  -6.519 -10.334 1.00 . A A . 63 HIS CB   1 1 
       24 28496 1 1 65 HIS CD2  C   4.916  -5.557  -9.278 1.00 . A A . 63 HIS CD2  1 1 
       24 28497 1 1 65 HIS CE1  C   6.235  -5.880 -10.967 1.00 . A A . 63 HIS CE1  1 1 
       24 28498 1 1 65 HIS CG   C   4.158  -6.126 -10.271 1.00 . A A . 63 HIS CG   1 1 
       24 28499 1 1 65 HIS H    H   0.396  -7.367 -11.164 1.00 . A A . 63 HIS H    1 1 
       24 28500 1 1 65 HIS HA   H   2.915  -7.267 -12.338 1.00 . A A . 63 HIS HA   1 1 
       24 28501 1 1 65 HIS HB2  H   2.109  -5.663 -10.596 1.00 . A A . 63 HIS HB2  1 1 
       24 28502 1 1 65 HIS HB3  H   2.394  -6.897  -9.372 1.00 . A A . 63 HIS HB3  1 1 
       24 28503 1 1 65 HIS HD1  H   4.787  -6.712 -12.207 1.00 . A A . 63 HIS HD1  1 1 
       24 28504 1 1 65 HIS HD2  H   4.553  -5.272  -8.302 1.00 . A A . 63 HIS HD2  1 1 
       24 28505 1 1 65 HIS HE1  H   7.109  -5.911 -11.599 1.00 . A A . 63 HIS HE1  1 1 
       24 28506 1 1 65 HIS N    N   1.085  -7.957 -11.535 1.00 . A A . 63 HIS N    1 1 
       24 28507 1 1 65 HIS ND1  N   5.020  -6.323 -11.339 1.00 . A A . 63 HIS ND1  1 1 
       24 28508 1 1 65 HIS NE2  N   6.227  -5.403  -9.720 1.00 . A A . 63 HIS NE2  1 1 
       24 28509 1 1 65 HIS O    O   4.168  -9.337 -11.625 1.00 . A A . 63 HIS O    1 1 
       24 28510 1 1 66 LEU C    C   3.521 -11.675 -10.424 1.00 . A A . 64 LEU C    1 1 
       24 28511 1 1 66 LEU CA   C   3.622 -10.607  -9.341 1.00 . A A . 64 LEU CA   1 1 
       24 28512 1 1 66 LEU CB   C   2.951 -11.099  -8.061 1.00 . A A . 64 LEU CB   1 1 
       24 28513 1 1 66 LEU CD1  C   2.316  -9.753  -6.056 1.00 . A A . 64 LEU CD1  1 1 
       24 28514 1 1 66 LEU CD2  C   4.322 -11.236  -5.980 1.00 . A A . 64 LEU CD2  1 1 
       24 28515 1 1 66 LEU CG   C   3.486 -10.310  -6.866 1.00 . A A . 64 LEU CG   1 1 
       24 28516 1 1 66 LEU H    H   2.210  -8.982  -9.291 1.00 . A A . 64 LEU H    1 1 
       24 28517 1 1 66 LEU HA   H   4.658 -10.387  -9.152 1.00 . A A . 64 LEU HA   1 1 
       24 28518 1 1 66 LEU HB2  H   1.883 -10.958  -8.137 1.00 . A A . 64 LEU HB2  1 1 
       24 28519 1 1 66 LEU HB3  H   3.166 -12.144  -7.924 1.00 . A A . 64 LEU HB3  1 1 
       24 28520 1 1 66 LEU HD11 H   2.578  -9.737  -5.008 1.00 . A A . 64 LEU HD11 1 1 
       24 28521 1 1 66 LEU HD12 H   1.448 -10.380  -6.200 1.00 . A A . 64 LEU HD12 1 1 
       24 28522 1 1 66 LEU HD13 H   2.093  -8.749  -6.387 1.00 . A A . 64 LEU HD13 1 1 
       24 28523 1 1 66 LEU HD21 H   4.405 -12.206  -6.450 1.00 . A A . 64 LEU HD21 1 1 
       24 28524 1 1 66 LEU HD22 H   3.844 -11.342  -5.018 1.00 . A A . 64 LEU HD22 1 1 
       24 28525 1 1 66 LEU HD23 H   5.308 -10.816  -5.849 1.00 . A A . 64 LEU HD23 1 1 
       24 28526 1 1 66 LEU HG   H   4.101  -9.494  -7.219 1.00 . A A . 64 LEU HG   1 1 
       24 28527 1 1 66 LEU N    N   2.933  -9.384  -9.820 1.00 . A A . 64 LEU N    1 1 
       24 28528 1 1 66 LEU O    O   4.477 -12.359 -10.734 1.00 . A A . 64 LEU O    1 1 
       24 28529 1 1 67 GLU C    C   3.062 -12.445 -13.281 1.00 . A A . 65 GLU C    1 1 
       24 28530 1 1 67 GLU CA   C   2.190 -12.822 -12.081 1.00 . A A . 65 GLU CA   1 1 
       24 28531 1 1 67 GLU CB   C   0.726 -12.850 -12.513 1.00 . A A . 65 GLU CB   1 1 
       24 28532 1 1 67 GLU CD   C  -1.256 -14.356 -12.288 1.00 . A A . 65 GLU CD   1 1 
       24 28533 1 1 67 GLU CG   C  -0.078 -13.720 -11.545 1.00 . A A . 65 GLU CG   1 1 
       24 28534 1 1 67 GLU H    H   1.616 -11.250 -10.746 1.00 . A A . 65 GLU H    1 1 
       24 28535 1 1 67 GLU HA   H   2.476 -13.788 -11.709 1.00 . A A . 65 GLU HA   1 1 
       24 28536 1 1 67 GLU HB2  H   0.333 -11.844 -12.507 1.00 . A A . 65 GLU HB2  1 1 
       24 28537 1 1 67 GLU HB3  H   0.655 -13.259 -13.509 1.00 . A A . 65 GLU HB3  1 1 
       24 28538 1 1 67 GLU HG2  H   0.559 -14.496 -11.145 1.00 . A A . 65 GLU HG2  1 1 
       24 28539 1 1 67 GLU HG3  H  -0.452 -13.110 -10.738 1.00 . A A . 65 GLU HG3  1 1 
       24 28540 1 1 67 GLU N    N   2.367 -11.814 -11.010 1.00 . A A . 65 GLU N    1 1 
       24 28541 1 1 67 GLU O    O   3.228 -13.215 -14.205 1.00 . A A . 65 GLU O    1 1 
       24 28542 1 1 67 GLU OE1  O  -1.009 -15.185 -13.146 1.00 . A A . 65 GLU OE1  1 1 
       24 28543 1 1 67 GLU OE2  O  -2.383 -13.999 -11.987 1.00 . A A . 65 GLU OE2  1 1 
       24 28544 1 1 68 LYS C    C   5.912 -11.257 -14.166 1.00 . A A . 66 LYS C    1 1 
       24 28545 1 1 68 LYS CA   C   4.465 -10.835 -14.422 1.00 . A A . 66 LYS CA   1 1 
       24 28546 1 1 68 LYS CB   C   4.393  -9.314 -14.580 1.00 . A A . 66 LYS CB   1 1 
       24 28547 1 1 68 LYS CD   C   3.571  -7.952 -16.507 1.00 . A A . 66 LYS CD   1 1 
       24 28548 1 1 68 LYS CE   C   2.363  -7.097 -16.896 1.00 . A A . 66 LYS CE   1 1 
       24 28549 1 1 68 LYS CG   C   3.166  -8.945 -15.416 1.00 . A A . 66 LYS CG   1 1 
       24 28550 1 1 68 LYS H    H   3.461 -10.651 -12.525 1.00 . A A . 66 LYS H    1 1 
       24 28551 1 1 68 LYS HA   H   4.111 -11.307 -15.324 1.00 . A A . 66 LYS HA   1 1 
       24 28552 1 1 68 LYS HB2  H   4.318  -8.851 -13.610 1.00 . A A . 66 LYS HB2  1 1 
       24 28553 1 1 68 LYS HB3  H   5.283  -8.964 -15.077 1.00 . A A . 66 LYS HB3  1 1 
       24 28554 1 1 68 LYS HD2  H   4.360  -7.314 -16.138 1.00 . A A . 66 LYS HD2  1 1 
       24 28555 1 1 68 LYS HD3  H   3.920  -8.493 -17.374 1.00 . A A . 66 LYS HD3  1 1 
       24 28556 1 1 68 LYS HE2  H   1.702  -7.672 -17.527 1.00 . A A . 66 LYS HE2  1 1 
       24 28557 1 1 68 LYS HE3  H   1.835  -6.791 -16.004 1.00 . A A . 66 LYS HE3  1 1 
       24 28558 1 1 68 LYS HG2  H   2.761  -9.837 -15.870 1.00 . A A . 66 LYS HG2  1 1 
       24 28559 1 1 68 LYS HG3  H   2.421  -8.494 -14.779 1.00 . A A . 66 LYS HG3  1 1 
       24 28560 1 1 68 LYS HZ1  H   3.692  -6.120 -18.167 1.00 . A A . 66 LYS HZ1  1 1 
       24 28561 1 1 68 LYS HZ2  H   3.034  -5.127 -16.956 1.00 . A A . 66 LYS HZ2  1 1 
       24 28562 1 1 68 LYS HZ3  H   2.090  -5.578 -18.293 1.00 . A A . 66 LYS HZ3  1 1 
       24 28563 1 1 68 LYS N    N   3.613 -11.261 -13.277 1.00 . A A . 66 LYS N    1 1 
       24 28564 1 1 68 LYS NZ   N   2.830  -5.889 -17.634 1.00 . A A . 66 LYS NZ   1 1 
       24 28565 1 1 68 LYS O    O   6.610 -11.691 -15.061 1.00 . A A . 66 LYS O    1 1 
       24 28566 1 1 69 TYR C    C   7.782 -12.442 -11.403 1.00 . A A . 67 TYR C    1 1 
       24 28567 1 1 69 TYR CA   C   7.769 -11.542 -12.641 1.00 . A A . 67 TYR CA   1 1 
       24 28568 1 1 69 TYR CB   C   8.623 -10.300 -12.383 1.00 . A A . 67 TYR CB   1 1 
       24 28569 1 1 69 TYR CD1  C   6.948  -9.028 -10.990 1.00 . A A . 67 TYR CD1  1 1 
       24 28570 1 1 69 TYR CD2  C   9.069  -9.646  -9.990 1.00 . A A . 67 TYR CD2  1 1 
       24 28571 1 1 69 TYR CE1  C   6.562  -8.417  -9.789 1.00 . A A . 67 TYR CE1  1 1 
       24 28572 1 1 69 TYR CE2  C   8.683  -9.036  -8.791 1.00 . A A . 67 TYR CE2  1 1 
       24 28573 1 1 69 TYR CG   C   8.202  -9.643 -11.090 1.00 . A A . 67 TYR CG   1 1 
       24 28574 1 1 69 TYR CZ   C   7.430  -8.422  -8.690 1.00 . A A . 67 TYR CZ   1 1 
       24 28575 1 1 69 TYR H    H   5.787 -10.793 -12.242 1.00 . A A . 67 TYR H    1 1 
       24 28576 1 1 69 TYR HA   H   8.174 -12.087 -13.481 1.00 . A A . 67 TYR HA   1 1 
       24 28577 1 1 69 TYR HB2  H   9.661 -10.591 -12.315 1.00 . A A . 67 TYR HB2  1 1 
       24 28578 1 1 69 TYR HB3  H   8.497  -9.604 -13.198 1.00 . A A . 67 TYR HB3  1 1 
       24 28579 1 1 69 TYR HD1  H   6.280  -9.025 -11.836 1.00 . A A . 67 TYR HD1  1 1 
       24 28580 1 1 69 TYR HD2  H  10.036 -10.120 -10.068 1.00 . A A . 67 TYR HD2  1 1 
       24 28581 1 1 69 TYR HE1  H   5.595  -7.943  -9.712 1.00 . A A . 67 TYR HE1  1 1 
       24 28582 1 1 69 TYR HE2  H   9.353  -9.040  -7.943 1.00 . A A . 67 TYR HE2  1 1 
       24 28583 1 1 69 TYR HH   H   6.618  -8.489  -6.964 1.00 . A A . 67 TYR HH   1 1 
       24 28584 1 1 69 TYR N    N   6.368 -11.141 -12.950 1.00 . A A . 67 TYR N    1 1 
       24 28585 1 1 69 TYR O    O   8.332 -12.087 -10.381 1.00 . A A . 67 TYR O    1 1 
       24 28586 1 1 69 TYR OH   O   7.048  -7.823  -7.508 1.00 . A A . 67 TYR OH   1 1 
       24 28587 1 1 70 PRO C    C   8.428 -15.315 -10.326 1.00 . A A . 68 PRO C    1 1 
       24 28588 1 1 70 PRO CA   C   7.102 -14.579 -10.452 1.00 . A A . 68 PRO CA   1 1 
       24 28589 1 1 70 PRO CB   C   6.003 -15.536 -10.912 1.00 . A A . 68 PRO CB   1 1 
       24 28590 1 1 70 PRO CD   C   6.519 -14.015 -12.792 1.00 . A A . 68 PRO CD   1 1 
       24 28591 1 1 70 PRO CG   C   5.908 -15.385 -12.448 1.00 . A A . 68 PRO CG   1 1 
       24 28592 1 1 70 PRO HA   H   6.825 -14.115  -9.523 1.00 . A A . 68 PRO HA   1 1 
       24 28593 1 1 70 PRO HB2  H   6.263 -16.551 -10.647 1.00 . A A . 68 PRO HB2  1 1 
       24 28594 1 1 70 PRO HB3  H   5.068 -15.265 -10.464 1.00 . A A . 68 PRO HB3  1 1 
       24 28595 1 1 70 PRO HD2  H   7.243 -14.114 -13.590 1.00 . A A . 68 PRO HD2  1 1 
       24 28596 1 1 70 PRO HD3  H   5.747 -13.313 -13.064 1.00 . A A . 68 PRO HD3  1 1 
       24 28597 1 1 70 PRO HG2  H   6.464 -16.177 -12.933 1.00 . A A . 68 PRO HG2  1 1 
       24 28598 1 1 70 PRO HG3  H   4.875 -15.413 -12.761 1.00 . A A . 68 PRO HG3  1 1 
       24 28599 1 1 70 PRO N    N   7.178 -13.591 -11.539 1.00 . A A . 68 PRO N    1 1 
       24 28600 1 1 70 PRO O    O   9.112 -15.238  -9.324 1.00 . A A . 68 PRO O    1 1 
       24 28601 1 1 71 ASP C    C  11.237 -15.842 -11.542 1.00 . A A . 69 ASP C    1 1 
       24 28602 1 1 71 ASP CA   C  10.058 -16.793 -11.320 1.00 . A A . 69 ASP CA   1 1 
       24 28603 1 1 71 ASP CB   C  10.045 -17.851 -12.424 1.00 . A A . 69 ASP CB   1 1 
       24 28604 1 1 71 ASP CG   C  10.418 -19.210 -11.830 1.00 . A A . 69 ASP CG   1 1 
       24 28605 1 1 71 ASP H    H   8.209 -16.075 -12.125 1.00 . A A . 69 ASP H    1 1 
       24 28606 1 1 71 ASP HA   H  10.157 -17.275 -10.367 1.00 . A A . 69 ASP HA   1 1 
       24 28607 1 1 71 ASP HB2  H   9.057 -17.904 -12.860 1.00 . A A . 69 ASP HB2  1 1 
       24 28608 1 1 71 ASP HB3  H  10.761 -17.585 -13.187 1.00 . A A . 69 ASP HB3  1 1 
       24 28609 1 1 71 ASP N    N   8.786 -16.033 -11.344 1.00 . A A . 69 ASP N    1 1 
       24 28610 1 1 71 ASP O    O  12.065 -16.060 -12.402 1.00 . A A . 69 ASP O    1 1 
       24 28611 1 1 71 ASP OD1  O  10.860 -19.236 -10.694 1.00 . A A . 69 ASP OD1  1 1 
       24 28612 1 1 71 ASP OD2  O  10.255 -20.202 -12.521 1.00 . A A . 69 ASP OD2  1 1 
       24 28613 1 1 72 TYR C    C  13.764 -14.567 -10.694 1.00 . A A . 70 TYR C    1 1 
       24 28614 1 1 72 TYR CA   C  12.447 -13.835 -10.948 1.00 . A A . 70 TYR CA   1 1 
       24 28615 1 1 72 TYR CB   C  12.293 -12.679  -9.955 1.00 . A A . 70 TYR CB   1 1 
       24 28616 1 1 72 TYR CD1  C  14.271 -11.753 -11.234 1.00 . A A . 70 TYR CD1  1 1 
       24 28617 1 1 72 TYR CD2  C  13.691 -10.766  -9.096 1.00 . A A . 70 TYR CD2  1 1 
       24 28618 1 1 72 TYR CE1  C  15.336 -10.853 -11.361 1.00 . A A . 70 TYR CE1  1 1 
       24 28619 1 1 72 TYR CE2  C  14.756  -9.865  -9.224 1.00 . A A . 70 TYR CE2  1 1 
       24 28620 1 1 72 TYR CG   C  13.447 -11.711 -10.100 1.00 . A A . 70 TYR CG   1 1 
       24 28621 1 1 72 TYR CZ   C  15.578  -9.909 -10.356 1.00 . A A . 70 TYR CZ   1 1 
       24 28622 1 1 72 TYR H    H  10.648 -14.625 -10.090 1.00 . A A . 70 TYR H    1 1 
       24 28623 1 1 72 TYR HA   H  12.432 -13.452 -11.950 1.00 . A A . 70 TYR HA   1 1 
       24 28624 1 1 72 TYR HB2  H  11.365 -12.161 -10.151 1.00 . A A . 70 TYR HB2  1 1 
       24 28625 1 1 72 TYR HB3  H  12.278 -13.070  -8.949 1.00 . A A . 70 TYR HB3  1 1 
       24 28626 1 1 72 TYR HD1  H  14.085 -12.482 -12.010 1.00 . A A . 70 TYR HD1  1 1 
       24 28627 1 1 72 TYR HD2  H  13.057 -10.732  -8.221 1.00 . A A . 70 TYR HD2  1 1 
       24 28628 1 1 72 TYR HE1  H  15.971 -10.886 -12.234 1.00 . A A . 70 TYR HE1  1 1 
       24 28629 1 1 72 TYR HE2  H  14.943  -9.136  -8.448 1.00 . A A . 70 TYR HE2  1 1 
       24 28630 1 1 72 TYR N    N  11.321 -14.789 -10.775 1.00 . A A . 70 TYR N    1 1 
       24 28631 1 1 72 TYR O    O  14.627 -14.631 -11.547 1.00 . A A . 70 TYR O    1 1 
       24 28632 1 1 72 TYR OH   O  16.627  -9.022 -10.481 1.00 . A A . 70 TYR OH   1 1 
       25 28633 1 1  3 PRO C    C   3.742  -8.244 -10.597 1.00 . A A .  1 PRO C    1 1 
       25 28634 1 1  3 PRO CA   C   5.070  -7.635 -11.052 1.00 . A A .  1 PRO CA   1 1 
       25 28635 1 1  3 PRO CB   C   5.745  -8.566 -12.057 1.00 . A A .  1 PRO CB   1 1 
       25 28636 1 1  3 PRO CD   C   7.215  -8.287 -10.108 1.00 . A A .  1 PRO CD   1 1 
       25 28637 1 1  3 PRO CG   C   7.092  -8.967 -11.471 1.00 . A A .  1 PRO CG   1 1 
       25 28638 1 1  3 PRO HA   H   4.891  -6.675 -11.511 1.00 . A A .  1 PRO HA   1 1 
       25 28639 1 1  3 PRO HB2  H   5.133  -9.444 -12.213 1.00 . A A .  1 PRO HB2  1 1 
       25 28640 1 1  3 PRO HB3  H   5.896  -8.050 -12.993 1.00 . A A .  1 PRO HB3  1 1 
       25 28641 1 1  3 PRO HD2  H   7.306  -9.037  -9.336 1.00 . A A .  1 PRO HD2  1 1 
       25 28642 1 1  3 PRO HD3  H   8.083  -7.646 -10.097 1.00 . A A .  1 PRO HD3  1 1 
       25 28643 1 1  3 PRO HG2  H   7.137 -10.041 -11.355 1.00 . A A .  1 PRO HG2  1 1 
       25 28644 1 1  3 PRO HG3  H   7.889  -8.632 -12.115 1.00 . A A .  1 PRO HG3  1 1 
       25 28645 1 1  3 PRO N    N   5.983  -7.472  -9.879 1.00 . A A .  1 PRO N    1 1 
       25 28646 1 1  3 PRO O    O   2.734  -7.569 -10.514 1.00 . A A .  1 PRO O    1 1 
       25 28647 1 1  4 HIS C    C   2.481 -10.338  -8.340 1.00 . A A .  2 HIS C    1 1 
       25 28648 1 1  4 HIS CA   C   2.464 -10.169  -9.860 1.00 . A A .  2 HIS CA   1 1 
       25 28649 1 1  4 HIS CB   C   2.341 -11.543 -10.524 1.00 . A A .  2 HIS CB   1 1 
       25 28650 1 1  4 HIS CD2  C   0.023 -12.494  -9.734 1.00 . A A .  2 HIS CD2  1 1 
       25 28651 1 1  4 HIS CE1  C  -1.096 -12.150 -11.557 1.00 . A A .  2 HIS CE1  1 1 
       25 28652 1 1  4 HIS CG   C   0.890 -11.920 -10.631 1.00 . A A .  2 HIS CG   1 1 
       25 28653 1 1  4 HIS H    H   4.551 -10.045 -10.382 1.00 . A A .  2 HIS H    1 1 
       25 28654 1 1  4 HIS HA   H   1.623  -9.555 -10.146 1.00 . A A .  2 HIS HA   1 1 
       25 28655 1 1  4 HIS HB2  H   2.777 -11.505 -11.512 1.00 . A A .  2 HIS HB2  1 1 
       25 28656 1 1  4 HIS HB3  H   2.861 -12.278  -9.929 1.00 . A A .  2 HIS HB3  1 1 
       25 28657 1 1  4 HIS HD1  H   0.487 -11.314 -12.620 1.00 . A A .  2 HIS HD1  1 1 
       25 28658 1 1  4 HIS HD2  H   0.275 -12.788  -8.726 1.00 . A A .  2 HIS HD2  1 1 
       25 28659 1 1  4 HIS HE1  H  -1.894 -12.112 -12.283 1.00 . A A .  2 HIS HE1  1 1 
       25 28660 1 1  4 HIS N    N   3.729  -9.517 -10.306 1.00 . A A .  2 HIS N    1 1 
       25 28661 1 1  4 HIS ND1  N   0.155 -11.709 -11.786 1.00 . A A .  2 HIS ND1  1 1 
       25 28662 1 1  4 HIS NE2  N  -1.230 -12.638 -10.321 1.00 . A A .  2 HIS NE2  1 1 
       25 28663 1 1  4 HIS O    O   2.305 -11.425  -7.827 1.00 . A A .  2 HIS O    1 1 
       25 28664 1 1  5 ILE C    C   2.192  -8.079  -5.519 1.00 . A A .  3 ILE C    1 1 
       25 28665 1 1  5 ILE CA   C   2.723  -9.378  -6.128 1.00 . A A .  3 ILE CA   1 1 
       25 28666 1 1  5 ILE CB   C   4.161  -9.609  -5.642 1.00 . A A .  3 ILE CB   1 1 
       25 28667 1 1  5 ILE CD1  C   6.571  -9.374  -6.273 1.00 . A A .  3 ILE CD1  1 1 
       25 28668 1 1  5 ILE CG1  C   5.145  -9.493  -6.813 1.00 . A A .  3 ILE CG1  1 1 
       25 28669 1 1  5 ILE CG2  C   4.272 -11.005  -5.026 1.00 . A A .  3 ILE CG2  1 1 
       25 28670 1 1  5 ILE H    H   2.835  -8.407  -8.046 1.00 . A A .  3 ILE H    1 1 
       25 28671 1 1  5 ILE HA   H   2.101 -10.203  -5.813 1.00 . A A .  3 ILE HA   1 1 
       25 28672 1 1  5 ILE HB   H   4.404  -8.869  -4.894 1.00 . A A .  3 ILE HB   1 1 
       25 28673 1 1  5 ILE HD11 H   6.692  -8.419  -5.783 1.00 . A A .  3 ILE HD11 1 1 
       25 28674 1 1  5 ILE HD12 H   7.272  -9.452  -7.089 1.00 . A A .  3 ILE HD12 1 1 
       25 28675 1 1  5 ILE HD13 H   6.753 -10.168  -5.563 1.00 . A A .  3 ILE HD13 1 1 
       25 28676 1 1  5 ILE HG12 H   5.068 -10.372  -7.437 1.00 . A A .  3 ILE HG12 1 1 
       25 28677 1 1  5 ILE HG13 H   4.909  -8.616  -7.395 1.00 . A A .  3 ILE HG13 1 1 
       25 28678 1 1  5 ILE HG21 H   4.149 -11.750  -5.799 1.00 . A A .  3 ILE HG21 1 1 
       25 28679 1 1  5 ILE HG22 H   3.502 -11.131  -4.279 1.00 . A A .  3 ILE HG22 1 1 
       25 28680 1 1  5 ILE HG23 H   5.243 -11.121  -4.567 1.00 . A A .  3 ILE HG23 1 1 
       25 28681 1 1  5 ILE N    N   2.693  -9.274  -7.615 1.00 . A A .  3 ILE N    1 1 
       25 28682 1 1  5 ILE O    O   1.969  -7.106  -6.209 1.00 . A A .  3 ILE O    1 1 
       25 28683 1 1  6 LYS C    C   2.602  -5.763  -3.579 1.00 . A A .  4 LYS C    1 1 
       25 28684 1 1  6 LYS CA   C   1.490  -6.814  -3.578 1.00 . A A .  4 LYS CA   1 1 
       25 28685 1 1  6 LYS CB   C   1.082  -7.126  -2.136 1.00 . A A .  4 LYS CB   1 1 
       25 28686 1 1  6 LYS CD   C  -0.787  -6.272  -0.714 1.00 . A A .  4 LYS CD   1 1 
       25 28687 1 1  6 LYS CE   C  -1.140  -5.162   0.278 1.00 . A A .  4 LYS CE   1 1 
       25 28688 1 1  6 LYS CG   C   0.469  -5.879  -1.496 1.00 . A A .  4 LYS CG   1 1 
       25 28689 1 1  6 LYS H    H   2.188  -8.850  -3.688 1.00 . A A .  4 LYS H    1 1 
       25 28690 1 1  6 LYS HA   H   0.636  -6.441  -4.124 1.00 . A A .  4 LYS HA   1 1 
       25 28691 1 1  6 LYS HB2  H   0.355  -7.927  -2.133 1.00 . A A .  4 LYS HB2  1 1 
       25 28692 1 1  6 LYS HB3  H   1.952  -7.427  -1.573 1.00 . A A .  4 LYS HB3  1 1 
       25 28693 1 1  6 LYS HD2  H  -1.608  -6.417  -1.402 1.00 . A A .  4 LYS HD2  1 1 
       25 28694 1 1  6 LYS HD3  H  -0.603  -7.189  -0.174 1.00 . A A .  4 LYS HD3  1 1 
       25 28695 1 1  6 LYS HE2  H  -1.760  -5.567   1.064 1.00 . A A .  4 LYS HE2  1 1 
       25 28696 1 1  6 LYS HE3  H  -0.233  -4.761   0.705 1.00 . A A .  4 LYS HE3  1 1 
       25 28697 1 1  6 LYS HG2  H   1.187  -5.432  -0.823 1.00 . A A .  4 LYS HG2  1 1 
       25 28698 1 1  6 LYS HG3  H   0.205  -5.170  -2.265 1.00 . A A .  4 LYS HG3  1 1 
       25 28699 1 1  6 LYS HZ1  H  -2.777  -4.452  -0.798 1.00 . A A .  4 LYS HZ1  1 1 
       25 28700 1 1  6 LYS HZ2  H  -1.300  -3.721  -1.216 1.00 . A A .  4 LYS HZ2  1 1 
       25 28701 1 1  6 LYS HZ3  H  -2.077  -3.303   0.235 1.00 . A A .  4 LYS HZ3  1 1 
       25 28702 1 1  6 LYS N    N   1.996  -8.055  -4.228 1.00 . A A .  4 LYS N    1 1 
       25 28703 1 1  6 LYS NZ   N  -1.880  -4.077  -0.429 1.00 . A A .  4 LYS NZ   1 1 
       25 28704 1 1  6 LYS O    O   3.126  -5.398  -2.546 1.00 . A A .  4 LYS O    1 1 
       25 28705 1 1  7 ARG C    C   3.458  -2.858  -4.602 1.00 . A A .  5 ARG C    1 1 
       25 28706 1 1  7 ARG CA   C   4.054  -4.255  -4.803 1.00 . A A .  5 ARG CA   1 1 
       25 28707 1 1  7 ARG CB   C   4.737  -4.319  -6.172 1.00 . A A .  5 ARG CB   1 1 
       25 28708 1 1  7 ARG CD   C   7.120  -4.801  -5.575 1.00 . A A .  5 ARG CD   1 1 
       25 28709 1 1  7 ARG CG   C   5.831  -5.390  -6.155 1.00 . A A .  5 ARG CG   1 1 
       25 28710 1 1  7 ARG CZ   C   9.501  -4.976  -5.985 1.00 . A A .  5 ARG CZ   1 1 
       25 28711 1 1  7 ARG H    H   2.538  -5.590  -5.557 1.00 . A A .  5 ARG H    1 1 
       25 28712 1 1  7 ARG HA   H   4.780  -4.451  -4.029 1.00 . A A .  5 ARG HA   1 1 
       25 28713 1 1  7 ARG HB2  H   4.004  -4.563  -6.928 1.00 . A A .  5 ARG HB2  1 1 
       25 28714 1 1  7 ARG HB3  H   5.179  -3.361  -6.398 1.00 . A A .  5 ARG HB3  1 1 
       25 28715 1 1  7 ARG HD2  H   7.124  -3.731  -5.720 1.00 . A A .  5 ARG HD2  1 1 
       25 28716 1 1  7 ARG HD3  H   7.172  -5.021  -4.519 1.00 . A A .  5 ARG HD3  1 1 
       25 28717 1 1  7 ARG HE   H   8.169  -6.111  -6.927 1.00 . A A .  5 ARG HE   1 1 
       25 28718 1 1  7 ARG HG2  H   5.509  -6.222  -5.546 1.00 . A A .  5 ARG HG2  1 1 
       25 28719 1 1  7 ARG HG3  H   6.015  -5.733  -7.162 1.00 . A A .  5 ARG HG3  1 1 
       25 28720 1 1  7 ARG HH11 H   9.458  -3.501  -7.339 1.00 . A A .  5 ARG HH11 1 1 
       25 28721 1 1  7 ARG HH12 H  10.919  -3.631  -6.417 1.00 . A A .  5 ARG HH12 1 1 
       25 28722 1 1  7 ARG HH21 H   9.828  -6.353  -4.570 1.00 . A A .  5 ARG HH21 1 1 
       25 28723 1 1  7 ARG HH22 H  11.127  -5.243  -4.849 1.00 . A A .  5 ARG HH22 1 1 
       25 28724 1 1  7 ARG N    N   2.971  -5.278  -4.735 1.00 . A A .  5 ARG N    1 1 
       25 28725 1 1  7 ARG NE   N   8.297  -5.400  -6.264 1.00 . A A .  5 ARG NE   1 1 
       25 28726 1 1  7 ARG NH1  N   9.998  -3.957  -6.631 1.00 . A A .  5 ARG NH1  1 1 
       25 28727 1 1  7 ARG NH2  N  10.206  -5.572  -5.063 1.00 . A A .  5 ARG NH2  1 1 
       25 28728 1 1  7 ARG O    O   2.305  -2.627  -4.908 1.00 . A A .  5 ARG O    1 1 
       25 28729 1 1  8 PRO C    C   3.882   0.209  -5.157 1.00 . A A .  6 PRO C    1 1 
       25 28730 1 1  8 PRO CA   C   3.870  -0.575  -3.845 1.00 . A A .  6 PRO CA   1 1 
       25 28731 1 1  8 PRO CB   C   4.942  -0.057  -2.884 1.00 . A A .  6 PRO CB   1 1 
       25 28732 1 1  8 PRO CD   C   5.668  -2.268  -3.727 1.00 . A A .  6 PRO CD   1 1 
       25 28733 1 1  8 PRO CG   C   6.179  -0.965  -3.081 1.00 . A A .  6 PRO CG   1 1 
       25 28734 1 1  8 PRO HA   H   2.898  -0.533  -3.379 1.00 . A A .  6 PRO HA   1 1 
       25 28735 1 1  8 PRO HB2  H   5.188   0.970  -3.120 1.00 . A A .  6 PRO HB2  1 1 
       25 28736 1 1  8 PRO HB3  H   4.596  -0.133  -1.865 1.00 . A A .  6 PRO HB3  1 1 
       25 28737 1 1  8 PRO HD2  H   6.251  -2.509  -4.606 1.00 . A A .  6 PRO HD2  1 1 
       25 28738 1 1  8 PRO HD3  H   5.694  -3.077  -3.019 1.00 . A A .  6 PRO HD3  1 1 
       25 28739 1 1  8 PRO HG2  H   6.893  -0.480  -3.733 1.00 . A A .  6 PRO HG2  1 1 
       25 28740 1 1  8 PRO HG3  H   6.634  -1.187  -2.129 1.00 . A A .  6 PRO HG3  1 1 
       25 28741 1 1  8 PRO N    N   4.272  -1.967  -4.096 1.00 . A A .  6 PRO N    1 1 
       25 28742 1 1  8 PRO O    O   4.770   0.996  -5.417 1.00 . A A .  6 PRO O    1 1 
       25 28743 1 1  9 MET C    C   1.721   1.781  -7.105 1.00 . A A .  7 MET C    1 1 
       25 28744 1 1  9 MET CA   C   2.815   0.743  -7.254 1.00 . A A .  7 MET CA   1 1 
       25 28745 1 1  9 MET CB   C   2.477  -0.217  -8.401 1.00 . A A .  7 MET CB   1 1 
       25 28746 1 1  9 MET CE   C   1.465  -3.938  -8.846 1.00 . A A .  7 MET CE   1 1 
       25 28747 1 1  9 MET CG   C   1.734  -1.428  -7.851 1.00 . A A .  7 MET CG   1 1 
       25 28748 1 1  9 MET H    H   2.176  -0.602  -5.734 1.00 . A A .  7 MET H    1 1 
       25 28749 1 1  9 MET HA   H   3.754   1.225  -7.449 1.00 . A A .  7 MET HA   1 1 
       25 28750 1 1  9 MET HB2  H   1.855   0.287  -9.124 1.00 . A A .  7 MET HB2  1 1 
       25 28751 1 1  9 MET HB3  H   3.389  -0.544  -8.878 1.00 . A A .  7 MET HB3  1 1 
       25 28752 1 1  9 MET HE1  H   0.784  -4.665  -9.269 1.00 . A A .  7 MET HE1  1 1 
       25 28753 1 1  9 MET HE2  H   1.526  -4.086  -7.780 1.00 . A A .  7 MET HE2  1 1 
       25 28754 1 1  9 MET HE3  H   2.447  -4.061  -9.281 1.00 . A A .  7 MET HE3  1 1 
       25 28755 1 1  9 MET HG2  H   2.443  -2.103  -7.398 1.00 . A A .  7 MET HG2  1 1 
       25 28756 1 1  9 MET HG3  H   1.026  -1.097  -7.107 1.00 . A A .  7 MET HG3  1 1 
       25 28757 1 1  9 MET N    N   2.889   0.011  -5.974 1.00 . A A .  7 MET N    1 1 
       25 28758 1 1  9 MET O    O   1.313   2.099  -6.005 1.00 . A A .  7 MET O    1 1 
       25 28759 1 1  9 MET SD   S   0.857  -2.270  -9.193 1.00 . A A .  7 MET SD   1 1 
       25 28760 1 1 10 ASN C    C  -0.217   3.841  -9.409 1.00 . A A .  8 ASN C    1 1 
       25 28761 1 1 10 ASN CA   C   0.169   3.327  -8.025 1.00 . A A .  8 ASN CA   1 1 
       25 28762 1 1 10 ASN CB   C   0.703   4.409  -7.090 1.00 . A A .  8 ASN CB   1 1 
       25 28763 1 1 10 ASN CG   C   0.237   5.815  -7.481 1.00 . A A .  8 ASN CG   1 1 
       25 28764 1 1 10 ASN H    H   1.560   2.067  -9.059 1.00 . A A .  8 ASN H    1 1 
       25 28765 1 1 10 ASN HA   H  -0.684   2.866  -7.567 1.00 . A A .  8 ASN HA   1 1 
       25 28766 1 1 10 ASN HB2  H   0.379   4.189  -6.085 1.00 . A A .  8 ASN HB2  1 1 
       25 28767 1 1 10 ASN HB3  H   1.766   4.365  -7.123 1.00 . A A .  8 ASN HB3  1 1 
       25 28768 1 1 10 ASN HD21 H   2.082   6.508  -7.731 1.00 . A A .  8 ASN HD21 1 1 
       25 28769 1 1 10 ASN HD22 H   0.841   7.631  -8.016 1.00 . A A .  8 ASN HD22 1 1 
       25 28770 1 1 10 ASN N    N   1.233   2.320  -8.173 1.00 . A A .  8 ASN N    1 1 
       25 28771 1 1 10 ASN ND2  N   1.127   6.727  -7.767 1.00 . A A .  8 ASN ND2  1 1 
       25 28772 1 1 10 ASN O    O   0.304   3.394 -10.412 1.00 . A A .  8 ASN O    1 1 
       25 28773 1 1 10 ASN OD1  O  -0.946   6.094  -7.504 1.00 . A A .  8 ASN OD1  1 1 
       25 28774 1 1 11 ALA C    C  -0.344   5.827 -11.518 1.00 . A A .  9 ALA C    1 1 
       25 28775 1 1 11 ALA CA   C  -1.555   5.264 -10.802 1.00 . A A .  9 ALA CA   1 1 
       25 28776 1 1 11 ALA CB   C  -2.598   6.362 -10.612 1.00 . A A .  9 ALA CB   1 1 
       25 28777 1 1 11 ALA H    H  -1.540   5.095  -8.672 1.00 . A A .  9 ALA H    1 1 
       25 28778 1 1 11 ALA HA   H  -1.975   4.461 -11.383 1.00 . A A .  9 ALA HA   1 1 
       25 28779 1 1 11 ALA HB1  H  -3.096   6.548 -11.550 1.00 . A A .  9 ALA HB1  1 1 
       25 28780 1 1 11 ALA HB2  H  -2.113   7.267 -10.276 1.00 . A A .  9 ALA HB2  1 1 
       25 28781 1 1 11 ALA HB3  H  -3.322   6.045  -9.876 1.00 . A A .  9 ALA HB3  1 1 
       25 28782 1 1 11 ALA N    N  -1.131   4.751  -9.481 1.00 . A A .  9 ALA N    1 1 
       25 28783 1 1 11 ALA O    O  -0.263   5.813 -12.718 1.00 . A A .  9 ALA O    1 1 
       25 28784 1 1 12 PHE C    C   2.642   5.824 -12.052 1.00 . A A . 10 PHE C    1 1 
       25 28785 1 1 12 PHE CA   C   1.800   6.909 -11.401 1.00 . A A . 10 PHE CA   1 1 
       25 28786 1 1 12 PHE CB   C   2.595   7.597 -10.319 1.00 . A A . 10 PHE CB   1 1 
       25 28787 1 1 12 PHE CD1  C   4.180   8.810 -11.866 1.00 . A A . 10 PHE CD1  1 1 
       25 28788 1 1 12 PHE CD2  C   5.098   7.342 -10.168 1.00 . A A . 10 PHE CD2  1 1 
       25 28789 1 1 12 PHE CE1  C   5.476   9.114 -12.301 1.00 . A A . 10 PHE CE1  1 1 
       25 28790 1 1 12 PHE CE2  C   6.393   7.645 -10.604 1.00 . A A . 10 PHE CE2  1 1 
       25 28791 1 1 12 PHE CG   C   3.991   7.923 -10.799 1.00 . A A . 10 PHE CG   1 1 
       25 28792 1 1 12 PHE CZ   C   6.582   8.532 -11.670 1.00 . A A . 10 PHE CZ   1 1 
       25 28793 1 1 12 PHE H    H   0.499   6.330  -9.812 1.00 . A A . 10 PHE H    1 1 
       25 28794 1 1 12 PHE HA   H   1.498   7.625 -12.134 1.00 . A A . 10 PHE HA   1 1 
       25 28795 1 1 12 PHE HB2  H   2.085   8.498 -10.053 1.00 . A A . 10 PHE HB2  1 1 
       25 28796 1 1 12 PHE HB3  H   2.651   6.947  -9.462 1.00 . A A . 10 PHE HB3  1 1 
       25 28797 1 1 12 PHE HD1  H   3.327   9.259 -12.352 1.00 . A A . 10 PHE HD1  1 1 
       25 28798 1 1 12 PHE HD2  H   4.952   6.657  -9.345 1.00 . A A . 10 PHE HD2  1 1 
       25 28799 1 1 12 PHE HE1  H   5.622   9.798 -13.124 1.00 . A A . 10 PHE HE1  1 1 
       25 28800 1 1 12 PHE HE2  H   7.244   7.196 -10.117 1.00 . A A . 10 PHE HE2  1 1 
       25 28801 1 1 12 PHE HZ   H   7.581   8.767 -12.006 1.00 . A A . 10 PHE HZ   1 1 
       25 28802 1 1 12 PHE N    N   0.593   6.328 -10.781 1.00 . A A . 10 PHE N    1 1 
       25 28803 1 1 12 PHE O    O   2.822   5.803 -13.245 1.00 . A A . 10 PHE O    1 1 
       25 28804 1 1 13 MET C    C   3.028   3.081 -12.854 1.00 . A A . 11 MET C    1 1 
       25 28805 1 1 13 MET CA   C   3.947   3.827 -11.903 1.00 . A A . 11 MET CA   1 1 
       25 28806 1 1 13 MET CB   C   4.459   2.870 -10.823 1.00 . A A . 11 MET CB   1 1 
       25 28807 1 1 13 MET CE   C   6.432   1.068  -9.437 1.00 . A A . 11 MET CE   1 1 
       25 28808 1 1 13 MET CG   C   5.524   3.568  -9.976 1.00 . A A . 11 MET CG   1 1 
       25 28809 1 1 13 MET H    H   2.970   4.916 -10.329 1.00 . A A . 11 MET H    1 1 
       25 28810 1 1 13 MET HA   H   4.776   4.253 -12.450 1.00 . A A . 11 MET HA   1 1 
       25 28811 1 1 13 MET HB2  H   3.636   2.568 -10.192 1.00 . A A . 11 MET HB2  1 1 
       25 28812 1 1 13 MET HB3  H   4.891   1.999 -11.293 1.00 . A A . 11 MET HB3  1 1 
       25 28813 1 1 13 MET HE1  H   5.355   1.058  -9.527 1.00 . A A . 11 MET HE1  1 1 
       25 28814 1 1 13 MET HE2  H   6.706   0.958  -8.400 1.00 . A A . 11 MET HE2  1 1 
       25 28815 1 1 13 MET HE3  H   6.855   0.252 -10.006 1.00 . A A . 11 MET HE3  1 1 
       25 28816 1 1 13 MET HG2  H   5.682   4.568 -10.348 1.00 . A A . 11 MET HG2  1 1 
       25 28817 1 1 13 MET HG3  H   5.195   3.614  -8.948 1.00 . A A . 11 MET HG3  1 1 
       25 28818 1 1 13 MET N    N   3.143   4.907 -11.288 1.00 . A A . 11 MET N    1 1 
       25 28819 1 1 13 MET O    O   3.459   2.367 -13.740 1.00 . A A . 11 MET O    1 1 
       25 28820 1 1 13 MET SD   S   7.073   2.638 -10.071 1.00 . A A . 11 MET SD   1 1 
       25 28821 1 1 14 VAL C    C   0.594   3.385 -14.814 1.00 . A A . 12 VAL C    1 1 
       25 28822 1 1 14 VAL CA   C   0.766   2.581 -13.541 1.00 . A A . 12 VAL CA   1 1 
       25 28823 1 1 14 VAL CB   C  -0.567   2.511 -12.792 1.00 . A A . 12 VAL CB   1 1 
       25 28824 1 1 14 VAL CG1  C  -1.723   2.300 -13.776 1.00 . A A . 12 VAL CG1  1 1 
       25 28825 1 1 14 VAL CG2  C  -0.518   1.363 -11.785 1.00 . A A . 12 VAL CG2  1 1 
       25 28826 1 1 14 VAL H    H   1.428   3.851 -11.956 1.00 . A A . 12 VAL H    1 1 
       25 28827 1 1 14 VAL HA   H   1.116   1.598 -13.778 1.00 . A A . 12 VAL HA   1 1 
       25 28828 1 1 14 VAL HB   H  -0.721   3.439 -12.264 1.00 . A A . 12 VAL HB   1 1 
       25 28829 1 1 14 VAL HG11 H  -1.812   3.169 -14.416 1.00 . A A . 12 VAL HG11 1 1 
       25 28830 1 1 14 VAL HG12 H  -2.643   2.167 -13.226 1.00 . A A . 12 VAL HG12 1 1 
       25 28831 1 1 14 VAL HG13 H  -1.531   1.428 -14.379 1.00 . A A . 12 VAL HG13 1 1 
       25 28832 1 1 14 VAL HG21 H   0.390   1.435 -11.205 1.00 . A A . 12 VAL HG21 1 1 
       25 28833 1 1 14 VAL HG22 H  -0.535   0.421 -12.311 1.00 . A A . 12 VAL HG22 1 1 
       25 28834 1 1 14 VAL HG23 H  -1.371   1.427 -11.127 1.00 . A A . 12 VAL HG23 1 1 
       25 28835 1 1 14 VAL N    N   1.748   3.256 -12.671 1.00 . A A . 12 VAL N    1 1 
       25 28836 1 1 14 VAL O    O   0.563   2.861 -15.908 1.00 . A A . 12 VAL O    1 1 
       25 28837 1 1 15 TRP C    C   1.647   5.775 -16.484 1.00 . A A . 13 TRP C    1 1 
       25 28838 1 1 15 TRP CA   C   0.277   5.509 -15.869 1.00 . A A . 13 TRP CA   1 1 
       25 28839 1 1 15 TRP CB   C  -0.431   6.787 -15.408 1.00 . A A . 13 TRP CB   1 1 
       25 28840 1 1 15 TRP CD1  C  -0.556   8.794 -16.870 1.00 . A A . 13 TRP CD1  1 1 
       25 28841 1 1 15 TRP CD2  C   1.410   8.675 -15.806 1.00 . A A . 13 TRP CD2  1 1 
       25 28842 1 1 15 TRP CE2  C   1.447   9.842 -16.594 1.00 . A A . 13 TRP CE2  1 1 
       25 28843 1 1 15 TRP CE3  C   2.538   8.375 -15.024 1.00 . A A . 13 TRP CE3  1 1 
       25 28844 1 1 15 TRP CG   C   0.126   8.018 -16.026 1.00 . A A . 13 TRP CG   1 1 
       25 28845 1 1 15 TRP CH2  C   3.668  10.367 -15.827 1.00 . A A . 13 TRP CH2  1 1 
       25 28846 1 1 15 TRP CZ2  C   2.559  10.683 -16.609 1.00 . A A . 13 TRP CZ2  1 1 
       25 28847 1 1 15 TRP CZ3  C   3.657   9.218 -15.033 1.00 . A A . 13 TRP CZ3  1 1 
       25 28848 1 1 15 TRP H    H   0.485   5.064 -13.756 1.00 . A A . 13 TRP H    1 1 
       25 28849 1 1 15 TRP HA   H  -0.344   4.990 -16.585 1.00 . A A . 13 TRP HA   1 1 
       25 28850 1 1 15 TRP HB2  H  -1.474   6.717 -15.664 1.00 . A A . 13 TRP HB2  1 1 
       25 28851 1 1 15 TRP HB3  H  -0.344   6.867 -14.341 1.00 . A A . 13 TRP HB3  1 1 
       25 28852 1 1 15 TRP HD1  H  -1.555   8.600 -17.217 1.00 . A A . 13 TRP HD1  1 1 
       25 28853 1 1 15 TRP HE1  H  -0.038  10.572 -17.814 1.00 . A A . 13 TRP HE1  1 1 
       25 28854 1 1 15 TRP HE3  H   2.536   7.509 -14.396 1.00 . A A . 13 TRP HE3  1 1 
       25 28855 1 1 15 TRP HH2  H   4.528  11.012 -15.825 1.00 . A A . 13 TRP HH2  1 1 
       25 28856 1 1 15 TRP HZ2  H   2.561  11.571 -17.225 1.00 . A A . 13 TRP HZ2  1 1 
       25 28857 1 1 15 TRP HZ3  H   4.518   8.975 -14.428 1.00 . A A . 13 TRP HZ3  1 1 
       25 28858 1 1 15 TRP N    N   0.462   4.657 -14.671 1.00 . A A . 13 TRP N    1 1 
       25 28859 1 1 15 TRP NE1  N   0.224   9.871 -17.214 1.00 . A A . 13 TRP NE1  1 1 
       25 28860 1 1 15 TRP O    O   1.801   5.944 -17.678 1.00 . A A . 13 TRP O    1 1 
       25 28861 1 1 16 ALA C    C   4.640   4.851 -16.773 1.00 . A A . 14 ALA C    1 1 
       25 28862 1 1 16 ALA CA   C   4.020   6.088 -16.108 1.00 . A A . 14 ALA CA   1 1 
       25 28863 1 1 16 ALA CB   C   4.861   6.502 -14.902 1.00 . A A . 14 ALA CB   1 1 
       25 28864 1 1 16 ALA H    H   2.462   5.692 -14.697 1.00 . A A . 14 ALA H    1 1 
       25 28865 1 1 16 ALA HA   H   4.010   6.898 -16.816 1.00 . A A . 14 ALA HA   1 1 
       25 28866 1 1 16 ALA HB1  H   5.650   7.159 -15.229 1.00 . A A . 14 ALA HB1  1 1 
       25 28867 1 1 16 ALA HB2  H   5.284   5.625 -14.441 1.00 . A A . 14 ALA HB2  1 1 
       25 28868 1 1 16 ALA HB3  H   4.239   7.018 -14.188 1.00 . A A . 14 ALA HB3  1 1 
       25 28869 1 1 16 ALA N    N   2.634   5.825 -15.652 1.00 . A A . 14 ALA N    1 1 
       25 28870 1 1 16 ALA O    O   5.602   4.963 -17.507 1.00 . A A . 14 ALA O    1 1 
       25 28871 1 1 17 LYS C    C   4.463   2.550 -18.647 1.00 . A A . 15 LYS C    1 1 
       25 28872 1 1 17 LYS CA   C   4.732   2.475 -17.164 1.00 . A A . 15 LYS CA   1 1 
       25 28873 1 1 17 LYS CB   C   4.152   1.185 -16.573 1.00 . A A . 15 LYS CB   1 1 
       25 28874 1 1 17 LYS CD   C   2.219  -0.345 -16.978 1.00 . A A . 15 LYS CD   1 1 
       25 28875 1 1 17 LYS CE   C   2.115  -0.711 -18.458 1.00 . A A . 15 LYS CE   1 1 
       25 28876 1 1 17 LYS CG   C   2.649   1.116 -16.839 1.00 . A A . 15 LYS CG   1 1 
       25 28877 1 1 17 LYS H    H   3.346   3.572 -15.958 1.00 . A A . 15 LYS H    1 1 
       25 28878 1 1 17 LYS HA   H   5.792   2.506 -16.999 1.00 . A A . 15 LYS HA   1 1 
       25 28879 1 1 17 LYS HB2  H   4.636   0.333 -17.029 1.00 . A A . 15 LYS HB2  1 1 
       25 28880 1 1 17 LYS HB3  H   4.326   1.169 -15.508 1.00 . A A . 15 LYS HB3  1 1 
       25 28881 1 1 17 LYS HD2  H   2.949  -0.981 -16.498 1.00 . A A . 15 LYS HD2  1 1 
       25 28882 1 1 17 LYS HD3  H   1.257  -0.483 -16.507 1.00 . A A . 15 LYS HD3  1 1 
       25 28883 1 1 17 LYS HE2  H   1.775   0.147 -19.018 1.00 . A A . 15 LYS HE2  1 1 
       25 28884 1 1 17 LYS HE3  H   3.085  -1.018 -18.821 1.00 . A A . 15 LYS HE3  1 1 
       25 28885 1 1 17 LYS HG2  H   2.123   1.567 -16.014 1.00 . A A . 15 LYS HG2  1 1 
       25 28886 1 1 17 LYS HG3  H   2.418   1.646 -17.751 1.00 . A A . 15 LYS HG3  1 1 
       25 28887 1 1 17 LYS HZ1  H   1.176  -2.173 -19.604 1.00 . A A . 15 LYS HZ1  1 1 
       25 28888 1 1 17 LYS HZ2  H   0.185  -1.492 -18.403 1.00 . A A . 15 LYS HZ2  1 1 
       25 28889 1 1 17 LYS HZ3  H   1.396  -2.606 -17.978 1.00 . A A . 15 LYS HZ3  1 1 
       25 28890 1 1 17 LYS N    N   4.124   3.669 -16.531 1.00 . A A . 15 LYS N    1 1 
       25 28891 1 1 17 LYS NZ   N   1.145  -1.831 -18.624 1.00 . A A . 15 LYS NZ   1 1 
       25 28892 1 1 17 LYS O    O   5.188   2.017 -19.460 1.00 . A A . 15 LYS O    1 1 
       25 28893 1 1 18 ASP C    C   3.644   4.739 -20.862 1.00 . A A . 16 ASP C    1 1 
       25 28894 1 1 18 ASP CA   C   3.084   3.401 -20.419 1.00 . A A . 16 ASP CA   1 1 
       25 28895 1 1 18 ASP CB   C   1.565   3.369 -20.603 1.00 . A A . 16 ASP CB   1 1 
       25 28896 1 1 18 ASP CG   C   0.850   3.129 -19.267 1.00 . A A . 16 ASP CG   1 1 
       25 28897 1 1 18 ASP H    H   2.877   3.671 -18.310 1.00 . A A . 16 ASP H    1 1 
       25 28898 1 1 18 ASP HA   H   3.545   2.616 -20.991 1.00 . A A . 16 ASP HA   1 1 
       25 28899 1 1 18 ASP HB2  H   1.233   4.304 -21.024 1.00 . A A . 16 ASP HB2  1 1 
       25 28900 1 1 18 ASP HB3  H   1.326   2.572 -21.268 1.00 . A A . 16 ASP HB3  1 1 
       25 28901 1 1 18 ASP N    N   3.426   3.239 -18.995 1.00 . A A . 16 ASP N    1 1 
       25 28902 1 1 18 ASP O    O   4.180   4.884 -21.941 1.00 . A A . 16 ASP O    1 1 
       25 28903 1 1 18 ASP OD1  O   1.172   3.813 -18.311 1.00 . A A . 16 ASP OD1  1 1 
       25 28904 1 1 18 ASP OD2  O  -0.007   2.262 -19.225 1.00 . A A . 16 ASP OD2  1 1 
       25 28905 1 1 19 GLU C    C   5.621   6.878 -20.489 1.00 . A A . 17 GLU C    1 1 
       25 28906 1 1 19 GLU CA   C   4.113   7.031 -20.315 1.00 . A A . 17 GLU CA   1 1 
       25 28907 1 1 19 GLU CB   C   3.816   7.942 -19.138 1.00 . A A . 17 GLU CB   1 1 
       25 28908 1 1 19 GLU CD   C   3.738  10.410 -19.493 1.00 . A A . 17 GLU CD   1 1 
       25 28909 1 1 19 GLU CG   C   2.956   9.101 -19.608 1.00 . A A . 17 GLU CG   1 1 
       25 28910 1 1 19 GLU H    H   3.141   5.547 -19.132 1.00 . A A . 17 GLU H    1 1 
       25 28911 1 1 19 GLU HA   H   3.668   7.426 -21.216 1.00 . A A . 17 GLU HA   1 1 
       25 28912 1 1 19 GLU HB2  H   3.275   7.382 -18.390 1.00 . A A . 17 GLU HB2  1 1 
       25 28913 1 1 19 GLU HB3  H   4.736   8.309 -18.715 1.00 . A A . 17 GLU HB3  1 1 
       25 28914 1 1 19 GLU HG2  H   2.668   8.938 -20.635 1.00 . A A . 17 GLU HG2  1 1 
       25 28915 1 1 19 GLU HG3  H   2.079   9.149 -18.990 1.00 . A A . 17 GLU HG3  1 1 
       25 28916 1 1 19 GLU N    N   3.555   5.704 -20.005 1.00 . A A . 17 GLU N    1 1 
       25 28917 1 1 19 GLU O    O   6.243   7.547 -21.289 1.00 . A A . 17 GLU O    1 1 
       25 28918 1 1 19 GLU OE1  O   4.942  10.345 -19.311 1.00 . A A . 17 GLU OE1  1 1 
       25 28919 1 1 19 GLU OE2  O   3.118  11.457 -19.589 1.00 . A A . 17 GLU OE2  1 1 
       25 28920 1 1 20 ARG C    C   7.874   4.901 -21.132 1.00 . A A . 18 ARG C    1 1 
       25 28921 1 1 20 ARG CA   C   7.660   5.722 -19.876 1.00 . A A . 18 ARG CA   1 1 
       25 28922 1 1 20 ARG CB   C   8.171   4.969 -18.633 1.00 . A A . 18 ARG CB   1 1 
       25 28923 1 1 20 ARG CD   C   8.865   2.727 -17.789 1.00 . A A . 18 ARG CD   1 1 
       25 28924 1 1 20 ARG CG   C   7.929   3.457 -18.752 1.00 . A A . 18 ARG CG   1 1 
       25 28925 1 1 20 ARG CZ   C   7.810   0.561 -17.560 1.00 . A A . 18 ARG CZ   1 1 
       25 28926 1 1 20 ARG H    H   5.662   5.425 -19.146 1.00 . A A . 18 ARG H    1 1 
       25 28927 1 1 20 ARG HA   H   8.182   6.663 -19.971 1.00 . A A . 18 ARG HA   1 1 
       25 28928 1 1 20 ARG HB2  H   9.227   5.149 -18.517 1.00 . A A . 18 ARG HB2  1 1 
       25 28929 1 1 20 ARG HB3  H   7.652   5.339 -17.765 1.00 . A A . 18 ARG HB3  1 1 
       25 28930 1 1 20 ARG HD2  H   9.878   3.073 -17.943 1.00 . A A . 18 ARG HD2  1 1 
       25 28931 1 1 20 ARG HD3  H   8.565   2.929 -16.771 1.00 . A A . 18 ARG HD3  1 1 
       25 28932 1 1 20 ARG HE   H   9.496   0.823 -18.578 1.00 . A A . 18 ARG HE   1 1 
       25 28933 1 1 20 ARG HG2  H   6.903   3.234 -18.500 1.00 . A A . 18 ARG HG2  1 1 
       25 28934 1 1 20 ARG HG3  H   8.133   3.128 -19.757 1.00 . A A . 18 ARG HG3  1 1 
       25 28935 1 1 20 ARG HH11 H   8.148   1.116 -15.667 1.00 . A A . 18 ARG HH11 1 1 
       25 28936 1 1 20 ARG HH12 H   6.815   0.035 -15.904 1.00 . A A . 18 ARG HH12 1 1 
       25 28937 1 1 20 ARG HH21 H   7.238  -0.151 -19.341 1.00 . A A . 18 ARG HH21 1 1 
       25 28938 1 1 20 ARG HH22 H   6.303  -0.686 -17.985 1.00 . A A . 18 ARG HH22 1 1 
       25 28939 1 1 20 ARG N    N   6.200   5.970 -19.753 1.00 . A A . 18 ARG N    1 1 
       25 28940 1 1 20 ARG NE   N   8.798   1.260 -18.046 1.00 . A A . 18 ARG NE   1 1 
       25 28941 1 1 20 ARG NH1  N   7.573   0.571 -16.277 1.00 . A A . 18 ARG NH1  1 1 
       25 28942 1 1 20 ARG NH2  N   7.058  -0.147 -18.358 1.00 . A A . 18 ARG NH2  1 1 
       25 28943 1 1 20 ARG O    O   8.814   5.090 -21.872 1.00 . A A . 18 ARG O    1 1 
       25 28944 1 1 21 ARG C    C   6.861   4.090 -23.776 1.00 . A A . 19 ARG C    1 1 
       25 28945 1 1 21 ARG CA   C   7.068   3.165 -22.588 1.00 . A A . 19 ARG CA   1 1 
       25 28946 1 1 21 ARG CB   C   6.005   2.046 -22.492 1.00 . A A . 19 ARG CB   1 1 
       25 28947 1 1 21 ARG CD   C   4.761   1.117 -24.454 1.00 . A A . 19 ARG CD   1 1 
       25 28948 1 1 21 ARG CG   C   4.806   2.259 -23.438 1.00 . A A . 19 ARG CG   1 1 
       25 28949 1 1 21 ARG CZ   C   5.981   0.608 -26.483 1.00 . A A . 19 ARG CZ   1 1 
       25 28950 1 1 21 ARG H    H   6.214   3.891 -20.777 1.00 . A A . 19 ARG H    1 1 
       25 28951 1 1 21 ARG HA   H   8.053   2.727 -22.642 1.00 . A A . 19 ARG HA   1 1 
       25 28952 1 1 21 ARG HB2  H   6.470   1.109 -22.723 1.00 . A A . 19 ARG HB2  1 1 
       25 28953 1 1 21 ARG HB3  H   5.642   2.008 -21.477 1.00 . A A . 19 ARG HB3  1 1 
       25 28954 1 1 21 ARG HD2  H   5.229   0.239 -24.031 1.00 . A A . 19 ARG HD2  1 1 
       25 28955 1 1 21 ARG HD3  H   3.733   0.893 -24.699 1.00 . A A . 19 ARG HD3  1 1 
       25 28956 1 1 21 ARG HE   H   5.599   2.468 -25.905 1.00 . A A . 19 ARG HE   1 1 
       25 28957 1 1 21 ARG HG2  H   3.895   2.255 -22.857 1.00 . A A . 19 ARG HG2  1 1 
       25 28958 1 1 21 ARG HG3  H   4.888   3.194 -23.956 1.00 . A A . 19 ARG HG3  1 1 
       25 28959 1 1 21 ARG HH11 H   4.194   0.036 -27.182 1.00 . A A . 19 ARG HH11 1 1 
       25 28960 1 1 21 ARG HH12 H   5.559  -0.805 -27.837 1.00 . A A . 19 ARG HH12 1 1 
       25 28961 1 1 21 ARG HH21 H   7.883   0.963 -25.966 1.00 . A A . 19 ARG HH21 1 1 
       25 28962 1 1 21 ARG HH22 H   7.647  -0.286 -27.145 1.00 . A A . 19 ARG HH22 1 1 
       25 28963 1 1 21 ARG N    N   6.972   3.999 -21.380 1.00 . A A . 19 ARG N    1 1 
       25 28964 1 1 21 ARG NE   N   5.490   1.519 -25.689 1.00 . A A . 19 ARG NE   1 1 
       25 28965 1 1 21 ARG NH1  N   5.182  -0.111 -27.224 1.00 . A A . 19 ARG NH1  1 1 
       25 28966 1 1 21 ARG NH2  N   7.270   0.413 -26.535 1.00 . A A . 19 ARG NH2  1 1 
       25 28967 1 1 21 ARG O    O   7.490   3.964 -24.809 1.00 . A A . 19 ARG O    1 1 
       25 28968 1 1 22 LYS C    C   6.881   6.965 -24.833 1.00 . A A . 20 LYS C    1 1 
       25 28969 1 1 22 LYS CA   C   5.706   5.997 -24.704 1.00 . A A . 20 LYS CA   1 1 
       25 28970 1 1 22 LYS CB   C   4.422   6.773 -24.400 1.00 . A A . 20 LYS CB   1 1 
       25 28971 1 1 22 LYS CD   C   2.153   6.932 -25.430 1.00 . A A . 20 LYS CD   1 1 
       25 28972 1 1 22 LYS CE   C   1.389   6.927 -26.757 1.00 . A A . 20 LYS CE   1 1 
       25 28973 1 1 22 LYS CG   C   3.656   7.028 -25.699 1.00 . A A . 20 LYS CG   1 1 
       25 28974 1 1 22 LYS H    H   5.489   5.111 -22.766 1.00 . A A . 20 LYS H    1 1 
       25 28975 1 1 22 LYS HA   H   5.592   5.454 -25.615 1.00 . A A . 20 LYS HA   1 1 
       25 28976 1 1 22 LYS HB2  H   3.806   6.196 -23.726 1.00 . A A . 20 LYS HB2  1 1 
       25 28977 1 1 22 LYS HB3  H   4.673   7.717 -23.941 1.00 . A A . 20 LYS HB3  1 1 
       25 28978 1 1 22 LYS HD2  H   1.943   6.022 -24.888 1.00 . A A . 20 LYS HD2  1 1 
       25 28979 1 1 22 LYS HD3  H   1.840   7.781 -24.841 1.00 . A A . 20 LYS HD3  1 1 
       25 28980 1 1 22 LYS HE2  H   2.017   7.333 -27.537 1.00 . A A . 20 LYS HE2  1 1 
       25 28981 1 1 22 LYS HE3  H   1.111   5.914 -27.010 1.00 . A A . 20 LYS HE3  1 1 
       25 28982 1 1 22 LYS HG2  H   3.896   8.014 -26.070 1.00 . A A . 20 LYS HG2  1 1 
       25 28983 1 1 22 LYS HG3  H   3.937   6.289 -26.434 1.00 . A A . 20 LYS HG3  1 1 
       25 28984 1 1 22 LYS HZ1  H  -0.419   7.407 -25.839 1.00 . A A . 20 LYS HZ1  1 1 
       25 28985 1 1 22 LYS HZ2  H  -0.389   7.709 -27.510 1.00 . A A . 20 LYS HZ2  1 1 
       25 28986 1 1 22 LYS HZ3  H   0.428   8.748 -26.442 1.00 . A A . 20 LYS HZ3  1 1 
       25 28987 1 1 22 LYS N    N   5.976   5.035 -23.615 1.00 . A A . 20 LYS N    1 1 
       25 28988 1 1 22 LYS NZ   N   0.160   7.761 -26.627 1.00 . A A . 20 LYS NZ   1 1 
       25 28989 1 1 22 LYS O    O   7.080   7.582 -25.861 1.00 . A A . 20 LYS O    1 1 
       25 28990 1 1 23 ILE C    C  10.084   7.237 -24.195 1.00 . A A . 21 ILE C    1 1 
       25 28991 1 1 23 ILE CA   C   8.822   8.034 -23.865 1.00 . A A . 21 ILE CA   1 1 
       25 28992 1 1 23 ILE CB   C   8.945   8.794 -22.526 1.00 . A A . 21 ILE CB   1 1 
       25 28993 1 1 23 ILE CD1  C   7.356  10.669 -22.088 1.00 . A A . 21 ILE CD1  1 1 
       25 28994 1 1 23 ILE CG1  C   8.670  10.280 -22.766 1.00 . A A . 21 ILE CG1  1 1 
       25 28995 1 1 23 ILE CG2  C  10.340   8.638 -21.912 1.00 . A A . 21 ILE CG2  1 1 
       25 28996 1 1 23 ILE H    H   7.481   6.603 -22.976 1.00 . A A . 21 ILE H    1 1 
       25 28997 1 1 23 ILE HA   H   8.656   8.729 -24.657 1.00 . A A . 21 ILE HA   1 1 
       25 28998 1 1 23 ILE HB   H   8.210   8.408 -21.833 1.00 . A A . 21 ILE HB   1 1 
       25 28999 1 1 23 ILE HD11 H   6.961  11.560 -22.552 1.00 . A A . 21 ILE HD11 1 1 
       25 29000 1 1 23 ILE HD12 H   7.534  10.857 -21.038 1.00 . A A . 21 ILE HD12 1 1 
       25 29001 1 1 23 ILE HD13 H   6.645   9.863 -22.193 1.00 . A A . 21 ILE HD13 1 1 
       25 29002 1 1 23 ILE HG12 H   9.477  10.868 -22.353 1.00 . A A . 21 ILE HG12 1 1 
       25 29003 1 1 23 ILE HG13 H   8.593  10.466 -23.826 1.00 . A A . 21 ILE HG13 1 1 
       25 29004 1 1 23 ILE HG21 H  10.313   8.943 -20.876 1.00 . A A . 21 ILE HG21 1 1 
       25 29005 1 1 23 ILE HG22 H  11.042   9.255 -22.451 1.00 . A A . 21 ILE HG22 1 1 
       25 29006 1 1 23 ILE HG23 H  10.646   7.606 -21.974 1.00 . A A . 21 ILE HG23 1 1 
       25 29007 1 1 23 ILE N    N   7.660   7.107 -23.796 1.00 . A A . 21 ILE N    1 1 
       25 29008 1 1 23 ILE O    O  10.873   7.618 -25.037 1.00 . A A . 21 ILE O    1 1 
       25 29009 1 1 24 LEU C    C  11.561   5.022 -25.285 1.00 . A A . 22 LEU C    1 1 
       25 29010 1 1 24 LEU CA   C  11.459   5.300 -23.804 1.00 . A A . 22 LEU CA   1 1 
       25 29011 1 1 24 LEU CB   C  11.275   3.990 -23.093 1.00 . A A . 22 LEU CB   1 1 
       25 29012 1 1 24 LEU CD1  C  13.249   4.087 -21.612 1.00 . A A . 22 LEU CD1  1 1 
       25 29013 1 1 24 LEU CD2  C  12.440   1.914 -22.530 1.00 . A A . 22 LEU CD2  1 1 
       25 29014 1 1 24 LEU CG   C  12.631   3.389 -22.816 1.00 . A A . 22 LEU CG   1 1 
       25 29015 1 1 24 LEU H    H   9.615   5.846 -22.873 1.00 . A A . 22 LEU H    1 1 
       25 29016 1 1 24 LEU HA   H  12.352   5.792 -23.450 1.00 . A A . 22 LEU HA   1 1 
       25 29017 1 1 24 LEU HB2  H  10.750   4.160 -22.172 1.00 . A A . 22 LEU HB2  1 1 
       25 29018 1 1 24 LEU HB3  H  10.704   3.317 -23.716 1.00 . A A . 22 LEU HB3  1 1 
       25 29019 1 1 24 LEU HD11 H  13.968   4.817 -21.952 1.00 . A A . 22 LEU HD11 1 1 
       25 29020 1 1 24 LEU HD12 H  13.740   3.359 -20.986 1.00 . A A . 22 LEU HD12 1 1 
       25 29021 1 1 24 LEU HD13 H  12.470   4.583 -21.050 1.00 . A A . 22 LEU HD13 1 1 
       25 29022 1 1 24 LEU HD21 H  13.377   1.485 -22.226 1.00 . A A . 22 LEU HD21 1 1 
       25 29023 1 1 24 LEU HD22 H  12.085   1.425 -23.426 1.00 . A A . 22 LEU HD22 1 1 
       25 29024 1 1 24 LEU HD23 H  11.710   1.798 -21.743 1.00 . A A . 22 LEU HD23 1 1 
       25 29025 1 1 24 LEU HG   H  13.270   3.514 -23.678 1.00 . A A . 22 LEU HG   1 1 
       25 29026 1 1 24 LEU N    N  10.269   6.135 -23.541 1.00 . A A . 22 LEU N    1 1 
       25 29027 1 1 24 LEU O    O  12.632   4.848 -25.833 1.00 . A A . 22 LEU O    1 1 
       25 29028 1 1 25 GLN C    C  11.180   5.930 -28.014 1.00 . A A . 23 GLN C    1 1 
       25 29029 1 1 25 GLN CA   C  10.460   4.759 -27.392 1.00 . A A . 23 GLN CA   1 1 
       25 29030 1 1 25 GLN CB   C   9.035   4.713 -27.903 1.00 . A A . 23 GLN CB   1 1 
       25 29031 1 1 25 GLN CD   C   6.957   6.064 -28.187 1.00 . A A . 23 GLN CD   1 1 
       25 29032 1 1 25 GLN CG   C   8.431   6.098 -27.781 1.00 . A A . 23 GLN CG   1 1 
       25 29033 1 1 25 GLN H    H   9.610   5.172 -25.468 1.00 . A A . 23 GLN H    1 1 
       25 29034 1 1 25 GLN HA   H  10.963   3.850 -27.609 1.00 . A A . 23 GLN HA   1 1 
       25 29035 1 1 25 GLN HB2  H   9.039   4.412 -28.930 1.00 . A A . 23 GLN HB2  1 1 
       25 29036 1 1 25 GLN HB3  H   8.461   4.018 -27.315 1.00 . A A . 23 GLN HB3  1 1 
       25 29037 1 1 25 GLN HE21 H   7.023   7.831 -29.090 1.00 . A A . 23 GLN HE21 1 1 
       25 29038 1 1 25 GLN HE22 H   5.513   7.057 -29.121 1.00 . A A . 23 GLN HE22 1 1 
       25 29039 1 1 25 GLN HG2  H   8.526   6.426 -26.760 1.00 . A A . 23 GLN HG2  1 1 
       25 29040 1 1 25 GLN HG3  H   8.969   6.772 -28.426 1.00 . A A . 23 GLN HG3  1 1 
       25 29041 1 1 25 GLN N    N  10.450   5.002 -25.938 1.00 . A A . 23 GLN N    1 1 
       25 29042 1 1 25 GLN NE2  N   6.456   7.067 -28.855 1.00 . A A . 23 GLN NE2  1 1 
       25 29043 1 1 25 GLN O    O  11.945   5.819 -28.951 1.00 . A A . 23 GLN O    1 1 
       25 29044 1 1 25 GLN OE1  O   6.254   5.115 -27.895 1.00 . A A . 23 GLN OE1  1 1 
       25 29045 1 1 26 ALA C    C  12.858   8.525 -27.160 1.00 . A A . 24 ALA C    1 1 
       25 29046 1 1 26 ALA CA   C  11.538   8.316 -27.909 1.00 . A A . 24 ALA CA   1 1 
       25 29047 1 1 26 ALA CB   C  10.593   9.479 -27.613 1.00 . A A . 24 ALA CB   1 1 
       25 29048 1 1 26 ALA H    H  10.298   7.062 -26.697 1.00 . A A . 24 ALA H    1 1 
       25 29049 1 1 26 ALA HA   H  11.718   8.256 -28.963 1.00 . A A . 24 ALA HA   1 1 
       25 29050 1 1 26 ALA HB1  H  11.077  10.410 -27.866 1.00 . A A . 24 ALA HB1  1 1 
       25 29051 1 1 26 ALA HB2  H  10.342   9.477 -26.561 1.00 . A A . 24 ALA HB2  1 1 
       25 29052 1 1 26 ALA HB3  H   9.693   9.368 -28.197 1.00 . A A . 24 ALA HB3  1 1 
       25 29053 1 1 26 ALA N    N  10.917   7.057 -27.450 1.00 . A A . 24 ALA N    1 1 
       25 29054 1 1 26 ALA O    O  13.608   9.438 -27.440 1.00 . A A . 24 ALA O    1 1 
       25 29055 1 1 27 PHE C    C  14.761   6.412 -24.889 1.00 . A A . 25 PHE C    1 1 
       25 29056 1 1 27 PHE CA   C  14.396   7.796 -25.432 1.00 . A A . 25 PHE CA   1 1 
       25 29057 1 1 27 PHE CB   C  14.198   8.775 -24.273 1.00 . A A . 25 PHE CB   1 1 
       25 29058 1 1 27 PHE CD1  C  14.747  10.996 -25.326 1.00 . A A . 25 PHE CD1  1 1 
       25 29059 1 1 27 PHE CD2  C  12.429  10.485 -24.829 1.00 . A A . 25 PHE CD2  1 1 
       25 29060 1 1 27 PHE CE1  C  14.363  12.240 -25.840 1.00 . A A . 25 PHE CE1  1 1 
       25 29061 1 1 27 PHE CE2  C  12.045  11.729 -25.341 1.00 . A A . 25 PHE CE2  1 1 
       25 29062 1 1 27 PHE CG   C  13.781  10.118 -24.821 1.00 . A A . 25 PHE CG   1 1 
       25 29063 1 1 27 PHE CZ   C  13.011  12.607 -25.847 1.00 . A A . 25 PHE CZ   1 1 
       25 29064 1 1 27 PHE H    H  12.524   6.950 -26.010 1.00 . A A . 25 PHE H    1 1 
       25 29065 1 1 27 PHE HA   H  15.183   8.147 -26.079 1.00 . A A . 25 PHE HA   1 1 
       25 29066 1 1 27 PHE HB2  H  13.431   8.400 -23.611 1.00 . A A . 25 PHE HB2  1 1 
       25 29067 1 1 27 PHE HB3  H  15.124   8.880 -23.728 1.00 . A A . 25 PHE HB3  1 1 
       25 29068 1 1 27 PHE HD1  H  15.790  10.714 -25.320 1.00 . A A . 25 PHE HD1  1 1 
       25 29069 1 1 27 PHE HD2  H  11.684   9.808 -24.438 1.00 . A A . 25 PHE HD2  1 1 
       25 29070 1 1 27 PHE HE1  H  15.108  12.917 -26.231 1.00 . A A . 25 PHE HE1  1 1 
       25 29071 1 1 27 PHE HE2  H  11.003  12.012 -25.347 1.00 . A A . 25 PHE HE2  1 1 
       25 29072 1 1 27 PHE HZ   H  12.714  13.567 -26.243 1.00 . A A . 25 PHE HZ   1 1 
       25 29073 1 1 27 PHE N    N  13.140   7.675 -26.211 1.00 . A A . 25 PHE N    1 1 
       25 29074 1 1 27 PHE O    O  14.698   6.176 -23.699 1.00 . A A . 25 PHE O    1 1 
       25 29075 1 1 28 PRO C    C  16.869   4.146 -24.746 1.00 . A A . 26 PRO C    1 1 
       25 29076 1 1 28 PRO CA   C  15.520   4.159 -25.458 1.00 . A A . 26 PRO CA   1 1 
       25 29077 1 1 28 PRO CB   C  15.592   3.466 -26.817 1.00 . A A . 26 PRO CB   1 1 
       25 29078 1 1 28 PRO CD   C  15.214   5.865 -27.230 1.00 . A A . 26 PRO CD   1 1 
       25 29079 1 1 28 PRO CG   C  15.785   4.585 -27.865 1.00 . A A . 26 PRO CG   1 1 
       25 29080 1 1 28 PRO HA   H  14.766   3.691 -24.849 1.00 . A A . 26 PRO HA   1 1 
       25 29081 1 1 28 PRO HB2  H  16.427   2.781 -26.838 1.00 . A A . 26 PRO HB2  1 1 
       25 29082 1 1 28 PRO HB3  H  14.674   2.943 -27.011 1.00 . A A . 26 PRO HB3  1 1 
       25 29083 1 1 28 PRO HD2  H  15.873   6.703 -27.393 1.00 . A A . 26 PRO HD2  1 1 
       25 29084 1 1 28 PRO HD3  H  14.231   6.077 -27.616 1.00 . A A . 26 PRO HD3  1 1 
       25 29085 1 1 28 PRO HG2  H  16.837   4.710 -28.084 1.00 . A A . 26 PRO HG2  1 1 
       25 29086 1 1 28 PRO HG3  H  15.241   4.350 -28.767 1.00 . A A . 26 PRO HG3  1 1 
       25 29087 1 1 28 PRO N    N  15.133   5.542 -25.792 1.00 . A A . 26 PRO N    1 1 
       25 29088 1 1 28 PRO O    O  17.326   3.126 -24.266 1.00 . A A . 26 PRO O    1 1 
       25 29089 1 1 29 ASP C    C  18.492   5.916 -22.544 1.00 . A A . 27 ASP C    1 1 
       25 29090 1 1 29 ASP CA   C  18.787   5.364 -23.931 1.00 . A A . 27 ASP CA   1 1 
       25 29091 1 1 29 ASP CB   C  19.727   6.296 -24.678 1.00 . A A . 27 ASP CB   1 1 
       25 29092 1 1 29 ASP CG   C  20.891   5.492 -25.260 1.00 . A A . 27 ASP CG   1 1 
       25 29093 1 1 29 ASP H    H  17.089   6.093 -25.012 1.00 . A A . 27 ASP H    1 1 
       25 29094 1 1 29 ASP HA   H  19.228   4.391 -23.857 1.00 . A A . 27 ASP HA   1 1 
       25 29095 1 1 29 ASP HB2  H  19.187   6.773 -25.473 1.00 . A A . 27 ASP HB2  1 1 
       25 29096 1 1 29 ASP HB3  H  20.108   7.039 -23.999 1.00 . A A . 27 ASP HB3  1 1 
       25 29097 1 1 29 ASP N    N  17.492   5.282 -24.644 1.00 . A A . 27 ASP N    1 1 
       25 29098 1 1 29 ASP O    O  19.040   5.485 -21.549 1.00 . A A . 27 ASP O    1 1 
       25 29099 1 1 29 ASP OD1  O  21.831   5.232 -24.526 1.00 . A A . 27 ASP OD1  1 1 
       25 29100 1 1 29 ASP OD2  O  20.822   5.149 -26.428 1.00 . A A . 27 ASP OD2  1 1 
       25 29101 1 1 30 MET C    C  16.529   6.297 -20.391 1.00 . A A . 28 MET C    1 1 
       25 29102 1 1 30 MET CA   C  17.164   7.418 -21.182 1.00 . A A . 28 MET CA   1 1 
       25 29103 1 1 30 MET CB   C  16.172   8.548 -21.379 1.00 . A A . 28 MET CB   1 1 
       25 29104 1 1 30 MET CE   C  13.977  10.332 -21.280 1.00 . A A . 28 MET CE   1 1 
       25 29105 1 1 30 MET CG   C  16.347   9.554 -20.245 1.00 . A A . 28 MET CG   1 1 
       25 29106 1 1 30 MET H    H  17.127   7.122 -23.295 1.00 . A A . 28 MET H    1 1 
       25 29107 1 1 30 MET HA   H  18.023   7.784 -20.657 1.00 . A A . 28 MET HA   1 1 
       25 29108 1 1 30 MET HB2  H  16.352   9.032 -22.329 1.00 . A A . 28 MET HB2  1 1 
       25 29109 1 1 30 MET HB3  H  15.180   8.151 -21.354 1.00 . A A . 28 MET HB3  1 1 
       25 29110 1 1 30 MET HE1  H  13.313  11.102 -21.648 1.00 . A A . 28 MET HE1  1 1 
       25 29111 1 1 30 MET HE2  H  13.493   9.797 -20.480 1.00 . A A . 28 MET HE2  1 1 
       25 29112 1 1 30 MET HE3  H  14.217   9.643 -22.078 1.00 . A A . 28 MET HE3  1 1 
       25 29113 1 1 30 MET HG2  H  15.926   9.144 -19.339 1.00 . A A . 28 MET HG2  1 1 
       25 29114 1 1 30 MET HG3  H  17.399   9.750 -20.098 1.00 . A A . 28 MET HG3  1 1 
       25 29115 1 1 30 MET N    N  17.577   6.846 -22.484 1.00 . A A . 28 MET N    1 1 
       25 29116 1 1 30 MET O    O  15.353   6.019 -20.505 1.00 . A A . 28 MET O    1 1 
       25 29117 1 1 30 MET SD   S  15.496  11.092 -20.666 1.00 . A A . 28 MET SD   1 1 
       25 29118 1 1 31 HIS C    C  15.903   4.924 -17.717 1.00 . A A . 29 HIS C    1 1 
       25 29119 1 1 31 HIS CA   C  16.799   4.467 -18.876 1.00 . A A . 29 HIS CA   1 1 
       25 29120 1 1 31 HIS CB   C  17.990   3.673 -18.367 1.00 . A A . 29 HIS CB   1 1 
       25 29121 1 1 31 HIS CD2  C  18.932   5.811 -17.174 1.00 . A A . 29 HIS CD2  1 1 
       25 29122 1 1 31 HIS CE1  C  19.870   4.839 -15.483 1.00 . A A . 29 HIS CE1  1 1 
       25 29123 1 1 31 HIS CG   C  18.708   4.464 -17.313 1.00 . A A . 29 HIS CG   1 1 
       25 29124 1 1 31 HIS H    H  18.263   5.850 -19.604 1.00 . A A . 29 HIS H    1 1 
       25 29125 1 1 31 HIS HA   H  16.222   3.844 -19.542 1.00 . A A . 29 HIS HA   1 1 
       25 29126 1 1 31 HIS HB2  H  17.648   2.740 -17.959 1.00 . A A . 29 HIS HB2  1 1 
       25 29127 1 1 31 HIS HB3  H  18.662   3.487 -19.194 1.00 . A A . 29 HIS HB3  1 1 
       25 29128 1 1 31 HIS HD1  H  19.339   2.904 -16.029 1.00 . A A . 29 HIS HD1  1 1 
       25 29129 1 1 31 HIS HD2  H  18.592   6.572 -17.860 1.00 . A A . 29 HIS HD2  1 1 
       25 29130 1 1 31 HIS HE1  H  20.404   4.669 -14.561 1.00 . A A . 29 HIS HE1  1 1 
       25 29131 1 1 31 HIS N    N  17.315   5.620 -19.639 1.00 . A A . 29 HIS N    1 1 
       25 29132 1 1 31 HIS ND1  N  19.315   3.864 -16.223 1.00 . A A . 29 HIS ND1  1 1 
       25 29133 1 1 31 HIS NE2  N  19.667   6.047 -16.018 1.00 . A A . 29 HIS NE2  1 1 
       25 29134 1 1 31 HIS O    O  15.657   6.098 -17.530 1.00 . A A . 29 HIS O    1 1 
       25 29135 1 1 32 ASN C    C  15.080   5.404 -14.921 1.00 . A A . 30 ASN C    1 1 
       25 29136 1 1 32 ASN CA   C  14.474   4.331 -15.830 1.00 . A A . 30 ASN CA   1 1 
       25 29137 1 1 32 ASN CB   C  14.194   3.070 -15.006 1.00 . A A . 30 ASN CB   1 1 
       25 29138 1 1 32 ASN CG   C  12.683   2.841 -14.926 1.00 . A A . 30 ASN CG   1 1 
       25 29139 1 1 32 ASN H    H  15.589   3.048 -17.153 1.00 . A A . 30 ASN H    1 1 
       25 29140 1 1 32 ASN HA   H  13.545   4.698 -16.231 1.00 . A A . 30 ASN HA   1 1 
       25 29141 1 1 32 ASN HB2  H  14.664   2.219 -15.478 1.00 . A A . 30 ASN HB2  1 1 
       25 29142 1 1 32 ASN HB3  H  14.591   3.196 -14.010 1.00 . A A . 30 ASN HB3  1 1 
       25 29143 1 1 32 ASN HD21 H  12.844   1.204 -13.815 1.00 . A A . 30 ASN HD21 1 1 
       25 29144 1 1 32 ASN HD22 H  11.257   1.665 -14.202 1.00 . A A . 30 ASN HD22 1 1 
       25 29145 1 1 32 ASN N    N  15.389   3.988 -16.960 1.00 . A A . 30 ASN N    1 1 
       25 29146 1 1 32 ASN ND2  N  12.224   1.819 -14.259 1.00 . A A . 30 ASN ND2  1 1 
       25 29147 1 1 32 ASN O    O  14.486   6.443 -14.710 1.00 . A A . 30 ASN O    1 1 
       25 29148 1 1 32 ASN OD1  O  11.912   3.602 -15.476 1.00 . A A . 30 ASN OD1  1 1 
       25 29149 1 1 33 SER C    C  16.608   7.577 -13.955 1.00 . A A . 31 SER C    1 1 
       25 29150 1 1 33 SER CA   C  16.857   6.158 -13.444 1.00 . A A . 31 SER CA   1 1 
       25 29151 1 1 33 SER CB   C  18.351   5.908 -13.346 1.00 . A A . 31 SER CB   1 1 
       25 29152 1 1 33 SER H    H  16.686   4.303 -14.532 1.00 . A A . 31 SER H    1 1 
       25 29153 1 1 33 SER HA   H  16.428   6.058 -12.468 1.00 . A A . 31 SER HA   1 1 
       25 29154 1 1 33 SER HB2  H  18.565   4.877 -13.575 1.00 . A A . 31 SER HB2  1 1 
       25 29155 1 1 33 SER HB3  H  18.855   6.546 -14.046 1.00 . A A . 31 SER HB3  1 1 
       25 29156 1 1 33 SER HG   H  19.143   7.088 -12.016 1.00 . A A . 31 SER HG   1 1 
       25 29157 1 1 33 SER N    N  16.235   5.155 -14.362 1.00 . A A . 31 SER N    1 1 
       25 29158 1 1 33 SER O    O  16.365   8.487 -13.186 1.00 . A A . 31 SER O    1 1 
       25 29159 1 1 33 SER OG   O  18.789   6.195 -12.023 1.00 . A A . 31 SER OG   1 1 
       25 29160 1 1 34 ASN C    C  14.939   9.267 -16.194 1.00 . A A . 32 ASN C    1 1 
       25 29161 1 1 34 ASN CA   C  16.405   9.147 -15.778 1.00 . A A . 32 ASN CA   1 1 
       25 29162 1 1 34 ASN CB   C  17.312   9.407 -16.970 1.00 . A A . 32 ASN CB   1 1 
       25 29163 1 1 34 ASN CG   C  18.356  10.462 -16.592 1.00 . A A . 32 ASN CG   1 1 
       25 29164 1 1 34 ASN H    H  16.844   7.039 -15.852 1.00 . A A . 32 ASN H    1 1 
       25 29165 1 1 34 ASN HA   H  16.617   9.867 -15.018 1.00 . A A . 32 ASN HA   1 1 
       25 29166 1 1 34 ASN HB2  H  17.806   8.494 -17.242 1.00 . A A . 32 ASN HB2  1 1 
       25 29167 1 1 34 ASN HB3  H  16.723   9.766 -17.796 1.00 . A A . 32 ASN HB3  1 1 
       25 29168 1 1 34 ASN HD21 H  19.511  10.093 -18.164 1.00 . A A . 32 ASN HD21 1 1 
       25 29169 1 1 34 ASN HD22 H  20.072  11.308 -17.121 1.00 . A A . 32 ASN HD22 1 1 
       25 29170 1 1 34 ASN N    N  16.654   7.781 -15.242 1.00 . A A . 32 ASN N    1 1 
       25 29171 1 1 34 ASN ND2  N  19.399  10.635 -17.356 1.00 . A A . 32 ASN ND2  1 1 
       25 29172 1 1 34 ASN O    O  14.274  10.238 -15.891 1.00 . A A . 32 ASN O    1 1 
       25 29173 1 1 34 ASN OD1  O  18.221  11.135 -15.590 1.00 . A A . 32 ASN OD1  1 1 
       25 29174 1 1 35 ILE C    C  12.132   8.584 -16.049 1.00 . A A . 33 ILE C    1 1 
       25 29175 1 1 35 ILE CA   C  12.989   8.330 -17.287 1.00 . A A . 33 ILE CA   1 1 
       25 29176 1 1 35 ILE CB   C  12.594   6.994 -17.911 1.00 . A A . 33 ILE CB   1 1 
       25 29177 1 1 35 ILE CD1  C  12.410   7.606 -20.325 1.00 . A A . 33 ILE CD1  1 1 
       25 29178 1 1 35 ILE CG1  C  13.254   6.868 -19.287 1.00 . A A . 33 ILE CG1  1 1 
       25 29179 1 1 35 ILE CG2  C  11.068   6.923 -18.059 1.00 . A A . 33 ILE CG2  1 1 
       25 29180 1 1 35 ILE H    H  14.970   7.500 -17.093 1.00 . A A . 33 ILE H    1 1 
       25 29181 1 1 35 ILE HA   H  12.844   9.125 -18.002 1.00 . A A . 33 ILE HA   1 1 
       25 29182 1 1 35 ILE HB   H  12.929   6.189 -17.274 1.00 . A A . 33 ILE HB   1 1 
       25 29183 1 1 35 ILE HD11 H  12.956   7.683 -21.250 1.00 . A A . 33 ILE HD11 1 1 
       25 29184 1 1 35 ILE HD12 H  12.174   8.594 -19.956 1.00 . A A . 33 ILE HD12 1 1 
       25 29185 1 1 35 ILE HD13 H  11.496   7.057 -20.487 1.00 . A A . 33 ILE HD13 1 1 
       25 29186 1 1 35 ILE HG12 H  14.243   7.302 -19.252 1.00 . A A . 33 ILE HG12 1 1 
       25 29187 1 1 35 ILE HG13 H  13.327   5.826 -19.560 1.00 . A A . 33 ILE HG13 1 1 
       25 29188 1 1 35 ILE HG21 H  10.710   7.830 -18.526 1.00 . A A . 33 ILE HG21 1 1 
       25 29189 1 1 35 ILE HG22 H  10.612   6.814 -17.088 1.00 . A A . 33 ILE HG22 1 1 
       25 29190 1 1 35 ILE HG23 H  10.808   6.076 -18.677 1.00 . A A . 33 ILE HG23 1 1 
       25 29191 1 1 35 ILE N    N  14.421   8.279 -16.871 1.00 . A A . 33 ILE N    1 1 
       25 29192 1 1 35 ILE O    O  11.075   9.177 -16.113 1.00 . A A . 33 ILE O    1 1 
       25 29193 1 1 36 SER C    C  11.540   9.830 -13.488 1.00 . A A . 34 SER C    1 1 
       25 29194 1 1 36 SER CA   C  11.829   8.344 -13.665 1.00 . A A . 34 SER CA   1 1 
       25 29195 1 1 36 SER CB   C  12.672   7.870 -12.495 1.00 . A A . 34 SER CB   1 1 
       25 29196 1 1 36 SER H    H  13.451   7.664 -14.897 1.00 . A A . 34 SER H    1 1 
       25 29197 1 1 36 SER HA   H  10.904   7.790 -13.699 1.00 . A A . 34 SER HA   1 1 
       25 29198 1 1 36 SER HB2  H  13.709   7.886 -12.779 1.00 . A A . 34 SER HB2  1 1 
       25 29199 1 1 36 SER HB3  H  12.519   8.538 -11.658 1.00 . A A . 34 SER HB3  1 1 
       25 29200 1 1 36 SER HG   H  12.240   6.029 -12.953 1.00 . A A . 34 SER HG   1 1 
       25 29201 1 1 36 SER N    N  12.593   8.136 -14.920 1.00 . A A . 34 SER N    1 1 
       25 29202 1 1 36 SER O    O  10.445  10.226 -13.145 1.00 . A A . 34 SER O    1 1 
       25 29203 1 1 36 SER OG   O  12.294   6.546 -12.144 1.00 . A A . 34 SER OG   1 1 
       25 29204 1 1 37 LYS C    C  11.368  12.546 -14.686 1.00 . A A . 35 LYS C    1 1 
       25 29205 1 1 37 LYS CA   C  12.307  12.110 -13.578 1.00 . A A . 35 LYS CA   1 1 
       25 29206 1 1 37 LYS CB   C  13.645  12.842 -13.704 1.00 . A A . 35 LYS CB   1 1 
       25 29207 1 1 37 LYS CD   C  15.323  12.969 -11.853 1.00 . A A . 35 LYS CD   1 1 
       25 29208 1 1 37 LYS CE   C  16.291  12.157 -10.990 1.00 . A A . 35 LYS CE   1 1 
       25 29209 1 1 37 LYS CG   C  14.718  12.069 -12.933 1.00 . A A . 35 LYS CG   1 1 
       25 29210 1 1 37 LYS H    H  13.386  10.319 -14.012 1.00 . A A . 35 LYS H    1 1 
       25 29211 1 1 37 LYS HA   H  11.866  12.312 -12.620 1.00 . A A . 35 LYS HA   1 1 
       25 29212 1 1 37 LYS HB2  H  13.923  12.907 -14.746 1.00 . A A . 35 LYS HB2  1 1 
       25 29213 1 1 37 LYS HB3  H  13.553  13.836 -13.292 1.00 . A A . 35 LYS HB3  1 1 
       25 29214 1 1 37 LYS HD2  H  15.853  13.785 -12.323 1.00 . A A . 35 LYS HD2  1 1 
       25 29215 1 1 37 LYS HD3  H  14.534  13.363 -11.232 1.00 . A A . 35 LYS HD3  1 1 
       25 29216 1 1 37 LYS HE2  H  16.806  12.819 -10.310 1.00 . A A . 35 LYS HE2  1 1 
       25 29217 1 1 37 LYS HE3  H  15.740  11.421 -10.424 1.00 . A A . 35 LYS HE3  1 1 
       25 29218 1 1 37 LYS HG2  H  14.273  11.201 -12.470 1.00 . A A . 35 LYS HG2  1 1 
       25 29219 1 1 37 LYS HG3  H  15.495  11.755 -13.614 1.00 . A A . 35 LYS HG3  1 1 
       25 29220 1 1 37 LYS HZ1  H  18.133  11.235 -11.307 1.00 . A A . 35 LYS HZ1  1 1 
       25 29221 1 1 37 LYS HZ2  H  17.551  12.099 -12.648 1.00 . A A . 35 LYS HZ2  1 1 
       25 29222 1 1 37 LYS HZ3  H  16.871  10.596 -12.242 1.00 . A A . 35 LYS HZ3  1 1 
       25 29223 1 1 37 LYS N    N  12.520  10.656 -13.725 1.00 . A A . 35 LYS N    1 1 
       25 29224 1 1 37 LYS NZ   N  17.286  11.471 -11.862 1.00 . A A . 35 LYS NZ   1 1 
       25 29225 1 1 37 LYS O    O  10.625  13.501 -14.564 1.00 . A A . 35 LYS O    1 1 
       25 29226 1 1 38 ILE C    C   9.067  11.814 -16.478 1.00 . A A . 36 ILE C    1 1 
       25 29227 1 1 38 ILE CA   C  10.494  12.154 -16.892 1.00 . A A . 36 ILE CA   1 1 
       25 29228 1 1 38 ILE CB   C  10.903  11.337 -18.115 1.00 . A A . 36 ILE CB   1 1 
       25 29229 1 1 38 ILE CD1  C  13.296  12.051 -18.034 1.00 . A A . 36 ILE CD1  1 1 
       25 29230 1 1 38 ILE CG1  C  12.016  12.071 -18.869 1.00 . A A . 36 ILE CG1  1 1 
       25 29231 1 1 38 ILE CG2  C   9.709  11.127 -19.052 1.00 . A A . 36 ILE CG2  1 1 
       25 29232 1 1 38 ILE H    H  11.983  11.048 -15.820 1.00 . A A . 36 ILE H    1 1 
       25 29233 1 1 38 ILE HA   H  10.579  13.188 -17.110 1.00 . A A . 36 ILE HA   1 1 
       25 29234 1 1 38 ILE HB   H  11.265  10.391 -17.779 1.00 . A A . 36 ILE HB   1 1 
       25 29235 1 1 38 ILE HD11 H  14.030  12.705 -18.484 1.00 . A A . 36 ILE HD11 1 1 
       25 29236 1 1 38 ILE HD12 H  13.685  11.044 -17.999 1.00 . A A . 36 ILE HD12 1 1 
       25 29237 1 1 38 ILE HD13 H  13.079  12.390 -17.034 1.00 . A A . 36 ILE HD13 1 1 
       25 29238 1 1 38 ILE HG12 H  12.195  11.579 -19.814 1.00 . A A . 36 ILE HG12 1 1 
       25 29239 1 1 38 ILE HG13 H  11.718  13.093 -19.046 1.00 . A A . 36 ILE HG13 1 1 
       25 29240 1 1 38 ILE HG21 H  10.062  10.787 -20.015 1.00 . A A . 36 ILE HG21 1 1 
       25 29241 1 1 38 ILE HG22 H   9.177  12.058 -19.173 1.00 . A A . 36 ILE HG22 1 1 
       25 29242 1 1 38 ILE HG23 H   9.047  10.386 -18.629 1.00 . A A . 36 ILE HG23 1 1 
       25 29243 1 1 38 ILE N    N  11.387  11.824 -15.764 1.00 . A A . 36 ILE N    1 1 
       25 29244 1 1 38 ILE O    O   8.177  12.642 -16.498 1.00 . A A . 36 ILE O    1 1 
       25 29245 1 1 39 LEU C    C   7.052  11.037 -14.495 1.00 . A A . 37 LEU C    1 1 
       25 29246 1 1 39 LEU CA   C   7.513  10.163 -15.647 1.00 . A A . 37 LEU CA   1 1 
       25 29247 1 1 39 LEU CB   C   7.605   8.750 -15.128 1.00 . A A . 37 LEU CB   1 1 
       25 29248 1 1 39 LEU CD1  C   7.791   6.367 -15.717 1.00 . A A . 37 LEU CD1  1 1 
       25 29249 1 1 39 LEU CD2  C   6.568   7.916 -17.247 1.00 . A A . 37 LEU CD2  1 1 
       25 29250 1 1 39 LEU CG   C   7.753   7.776 -16.286 1.00 . A A . 37 LEU CG   1 1 
       25 29251 1 1 39 LEU H    H   9.600   9.956 -16.071 1.00 . A A . 37 LEU H    1 1 
       25 29252 1 1 39 LEU HA   H   6.812  10.208 -16.466 1.00 . A A . 37 LEU HA   1 1 
       25 29253 1 1 39 LEU HB2  H   8.463   8.666 -14.477 1.00 . A A . 37 LEU HB2  1 1 
       25 29254 1 1 39 LEU HB3  H   6.714   8.529 -14.575 1.00 . A A . 37 LEU HB3  1 1 
       25 29255 1 1 39 LEU HD11 H   7.909   6.420 -14.645 1.00 . A A . 37 LEU HD11 1 1 
       25 29256 1 1 39 LEU HD12 H   8.621   5.830 -16.147 1.00 . A A . 37 LEU HD12 1 1 
       25 29257 1 1 39 LEU HD13 H   6.868   5.862 -15.954 1.00 . A A . 37 LEU HD13 1 1 
       25 29258 1 1 39 LEU HD21 H   6.831   8.595 -18.047 1.00 . A A . 37 LEU HD21 1 1 
       25 29259 1 1 39 LEU HD22 H   5.714   8.303 -16.714 1.00 . A A . 37 LEU HD22 1 1 
       25 29260 1 1 39 LEU HD23 H   6.325   6.949 -17.663 1.00 . A A . 37 LEU HD23 1 1 
       25 29261 1 1 39 LEU HG   H   8.677   7.978 -16.811 1.00 . A A . 37 LEU HG   1 1 
       25 29262 1 1 39 LEU N    N   8.858  10.595 -16.087 1.00 . A A . 37 LEU N    1 1 
       25 29263 1 1 39 LEU O    O   6.041  11.700 -14.560 1.00 . A A . 37 LEU O    1 1 
       25 29264 1 1 40 GLY C    C   7.215  13.312 -12.681 1.00 . A A . 38 GLY C    1 1 
       25 29265 1 1 40 GLY CA   C   7.428  11.862 -12.248 1.00 . A A . 38 GLY CA   1 1 
       25 29266 1 1 40 GLY H    H   8.617  10.489 -13.418 1.00 . A A . 38 GLY H    1 1 
       25 29267 1 1 40 GLY HA2  H   6.517  11.478 -11.813 1.00 . A A . 38 GLY HA2  1 1 
       25 29268 1 1 40 GLY HA3  H   8.222  11.822 -11.517 1.00 . A A . 38 GLY HA3  1 1 
       25 29269 1 1 40 GLY N    N   7.802  11.037 -13.433 1.00 . A A . 38 GLY N    1 1 
       25 29270 1 1 40 GLY O    O   6.604  14.100 -11.981 1.00 . A A . 38 GLY O    1 1 
       25 29271 1 1 41 SER C    C   6.328  15.002 -15.320 1.00 . A A . 39 SER C    1 1 
       25 29272 1 1 41 SER CA   C   7.478  15.039 -14.337 1.00 . A A . 39 SER CA   1 1 
       25 29273 1 1 41 SER CB   C   8.745  15.539 -15.036 1.00 . A A . 39 SER CB   1 1 
       25 29274 1 1 41 SER H    H   8.120  13.009 -14.421 1.00 . A A . 39 SER H    1 1 
       25 29275 1 1 41 SER HA   H   7.238  15.673 -13.512 1.00 . A A . 39 SER HA   1 1 
       25 29276 1 1 41 SER HB2  H   8.676  16.602 -15.194 1.00 . A A . 39 SER HB2  1 1 
       25 29277 1 1 41 SER HB3  H   9.606  15.326 -14.416 1.00 . A A . 39 SER HB3  1 1 
       25 29278 1 1 41 SER HG   H   9.162  15.538 -16.938 1.00 . A A . 39 SER HG   1 1 
       25 29279 1 1 41 SER N    N   7.678  13.662 -13.848 1.00 . A A . 39 SER N    1 1 
       25 29280 1 1 41 SER O    O   5.706  16.001 -15.625 1.00 . A A . 39 SER O    1 1 
       25 29281 1 1 41 SER OG   O   8.875  14.887 -16.293 1.00 . A A . 39 SER OG   1 1 
       25 29282 1 1 42 ARG C    C   3.681  13.443 -15.848 1.00 . A A . 40 ARG C    1 1 
       25 29283 1 1 42 ARG CA   C   4.912  13.654 -16.708 1.00 . A A . 40 ARG CA   1 1 
       25 29284 1 1 42 ARG CB   C   5.233  12.447 -17.544 1.00 . A A . 40 ARG CB   1 1 
       25 29285 1 1 42 ARG CD   C   5.358  13.247 -19.886 1.00 . A A . 40 ARG CD   1 1 
       25 29286 1 1 42 ARG CG   C   6.171  12.876 -18.659 1.00 . A A . 40 ARG CG   1 1 
       25 29287 1 1 42 ARG CZ   C   6.047  14.631 -21.754 1.00 . A A . 40 ARG CZ   1 1 
       25 29288 1 1 42 ARG H    H   6.510  13.032 -15.494 1.00 . A A . 40 ARG H    1 1 
       25 29289 1 1 42 ARG HA   H   4.801  14.514 -17.332 1.00 . A A . 40 ARG HA   1 1 
       25 29290 1 1 42 ARG HB2  H   5.727  11.724 -16.931 1.00 . A A . 40 ARG HB2  1 1 
       25 29291 1 1 42 ARG HB3  H   4.341  12.033 -17.952 1.00 . A A . 40 ARG HB3  1 1 
       25 29292 1 1 42 ARG HD2  H   5.442  12.458 -20.605 1.00 . A A . 40 ARG HD2  1 1 
       25 29293 1 1 42 ARG HD3  H   4.323  13.375 -19.608 1.00 . A A . 40 ARG HD3  1 1 
       25 29294 1 1 42 ARG HE   H   6.097  15.270 -19.875 1.00 . A A . 40 ARG HE   1 1 
       25 29295 1 1 42 ARG HG2  H   6.746  13.732 -18.334 1.00 . A A . 40 ARG HG2  1 1 
       25 29296 1 1 42 ARG HG3  H   6.838  12.066 -18.899 1.00 . A A . 40 ARG HG3  1 1 
       25 29297 1 1 42 ARG HH11 H   4.258  13.858 -22.210 1.00 . A A . 40 ARG HH11 1 1 
       25 29298 1 1 42 ARG HH12 H   5.237  14.328 -23.557 1.00 . A A . 40 ARG HH12 1 1 
       25 29299 1 1 42 ARG HH21 H   7.872  15.438 -21.596 1.00 . A A . 40 ARG HH21 1 1 
       25 29300 1 1 42 ARG HH22 H   7.281  15.229 -23.212 1.00 . A A . 40 ARG HH22 1 1 
       25 29301 1 1 42 ARG N    N   6.022  13.828 -15.787 1.00 . A A . 40 ARG N    1 1 
       25 29302 1 1 42 ARG NE   N   5.880  14.517 -20.464 1.00 . A A . 40 ARG NE   1 1 
       25 29303 1 1 42 ARG NH1  N   5.107  14.242 -22.570 1.00 . A A . 40 ARG NH1  1 1 
       25 29304 1 1 42 ARG NH2  N   7.153  15.139 -22.224 1.00 . A A . 40 ARG NH2  1 1 
       25 29305 1 1 42 ARG O    O   2.570  13.796 -16.193 1.00 . A A . 40 ARG O    1 1 
       25 29306 1 1 43 TRP C    C   2.306  13.958 -13.206 1.00 . A A . 41 TRP C    1 1 
       25 29307 1 1 43 TRP CA   C   2.833  12.634 -13.728 1.00 . A A . 41 TRP CA   1 1 
       25 29308 1 1 43 TRP CB   C   3.411  11.880 -12.550 1.00 . A A . 41 TRP CB   1 1 
       25 29309 1 1 43 TRP CD1  C   2.077  11.959 -10.407 1.00 . A A . 41 TRP CD1  1 1 
       25 29310 1 1 43 TRP CD2  C   1.152  10.685 -11.991 1.00 . A A . 41 TRP CD2  1 1 
       25 29311 1 1 43 TRP CE2  C   0.279  10.616 -10.887 1.00 . A A . 41 TRP CE2  1 1 
       25 29312 1 1 43 TRP CE3  C   0.819   9.984 -13.146 1.00 . A A . 41 TRP CE3  1 1 
       25 29313 1 1 43 TRP CG   C   2.277  11.520 -11.662 1.00 . A A . 41 TRP CG   1 1 
       25 29314 1 1 43 TRP CH2  C  -1.211   9.166 -12.117 1.00 . A A . 41 TRP CH2  1 1 
       25 29315 1 1 43 TRP CZ2  C  -0.900   9.860 -10.941 1.00 . A A . 41 TRP CZ2  1 1 
       25 29316 1 1 43 TRP CZ3  C  -0.356   9.233 -13.207 1.00 . A A . 41 TRP CZ3  1 1 
       25 29317 1 1 43 TRP H    H   4.825  12.625 -14.456 1.00 . A A . 41 TRP H    1 1 
       25 29318 1 1 43 TRP HA   H   2.040  12.065 -14.180 1.00 . A A . 41 TRP HA   1 1 
       25 29319 1 1 43 TRP HB2  H   3.915  10.996 -12.901 1.00 . A A . 41 TRP HB2  1 1 
       25 29320 1 1 43 TRP HB3  H   4.114  12.512 -12.030 1.00 . A A . 41 TRP HB3  1 1 
       25 29321 1 1 43 TRP HD1  H   2.736  12.623  -9.869 1.00 . A A . 41 TRP HD1  1 1 
       25 29322 1 1 43 TRP HE1  H   0.504  11.557  -9.037 1.00 . A A . 41 TRP HE1  1 1 
       25 29323 1 1 43 TRP HE3  H   1.465  10.043 -13.998 1.00 . A A . 41 TRP HE3  1 1 
       25 29324 1 1 43 TRP HH2  H  -2.116   8.587 -12.197 1.00 . A A . 41 TRP HH2  1 1 
       25 29325 1 1 43 TRP HZ2  H  -1.564   9.814 -10.092 1.00 . A A . 41 TRP HZ2  1 1 
       25 29326 1 1 43 TRP HZ3  H  -0.603   8.692 -14.093 1.00 . A A . 41 TRP HZ3  1 1 
       25 29327 1 1 43 TRP N    N   3.912  12.881 -14.696 1.00 . A A . 41 TRP N    1 1 
       25 29328 1 1 43 TRP NE1  N   0.886  11.411  -9.929 1.00 . A A . 41 TRP NE1  1 1 
       25 29329 1 1 43 TRP O    O   1.138  14.270 -13.306 1.00 . A A . 41 TRP O    1 1 
       25 29330 1 1 44 LYS C    C   2.209  16.879 -13.299 1.00 . A A . 42 LYS C    1 1 
       25 29331 1 1 44 LYS CA   C   2.727  16.053 -12.123 1.00 . A A . 42 LYS CA   1 1 
       25 29332 1 1 44 LYS CB   C   3.915  16.771 -11.485 1.00 . A A . 42 LYS CB   1 1 
       25 29333 1 1 44 LYS CD   C   5.298  16.949  -9.419 1.00 . A A . 42 LYS CD   1 1 
       25 29334 1 1 44 LYS CE   C   5.767  16.201  -8.173 1.00 . A A . 42 LYS CE   1 1 
       25 29335 1 1 44 LYS CG   C   4.240  16.118 -10.144 1.00 . A A . 42 LYS CG   1 1 
       25 29336 1 1 44 LYS H    H   4.110  14.481 -12.587 1.00 . A A . 42 LYS H    1 1 
       25 29337 1 1 44 LYS HA   H   1.947  15.901 -11.388 1.00 . A A . 42 LYS HA   1 1 
       25 29338 1 1 44 LYS HB2  H   4.772  16.697 -12.138 1.00 . A A . 42 LYS HB2  1 1 
       25 29339 1 1 44 LYS HB3  H   3.668  17.809 -11.328 1.00 . A A . 42 LYS HB3  1 1 
       25 29340 1 1 44 LYS HD2  H   6.138  17.113 -10.079 1.00 . A A . 42 LYS HD2  1 1 
       25 29341 1 1 44 LYS HD3  H   4.875  17.900  -9.129 1.00 . A A . 42 LYS HD3  1 1 
       25 29342 1 1 44 LYS HE2  H   5.219  15.275  -8.080 1.00 . A A . 42 LYS HE2  1 1 
       25 29343 1 1 44 LYS HE3  H   6.823  15.987  -8.258 1.00 . A A . 42 LYS HE3  1 1 
       25 29344 1 1 44 LYS HG2  H   3.343  16.070  -9.545 1.00 . A A . 42 LYS HG2  1 1 
       25 29345 1 1 44 LYS HG3  H   4.617  15.121 -10.308 1.00 . A A . 42 LYS HG3  1 1 
       25 29346 1 1 44 LYS HZ1  H   4.842  16.573  -6.347 1.00 . A A . 42 LYS HZ1  1 1 
       25 29347 1 1 44 LYS HZ2  H   5.148  17.969  -7.266 1.00 . A A . 42 LYS HZ2  1 1 
       25 29348 1 1 44 LYS HZ3  H   6.420  17.183  -6.459 1.00 . A A . 42 LYS HZ3  1 1 
       25 29349 1 1 44 LYS N    N   3.170  14.745 -12.646 1.00 . A A . 42 LYS N    1 1 
       25 29350 1 1 44 LYS NZ   N   5.526  17.045  -6.971 1.00 . A A . 42 LYS NZ   1 1 
       25 29351 1 1 44 LYS O    O   1.575  17.903 -13.135 1.00 . A A . 42 LYS O    1 1 
       25 29352 1 1 45 ALA C    C   0.673  16.835 -16.119 1.00 . A A . 43 ALA C    1 1 
       25 29353 1 1 45 ALA CA   C   2.117  17.175 -15.707 1.00 . A A . 43 ALA CA   1 1 
       25 29354 1 1 45 ALA CB   C   3.079  16.788 -16.830 1.00 . A A . 43 ALA CB   1 1 
       25 29355 1 1 45 ALA H    H   3.057  15.640 -14.583 1.00 . A A . 43 ALA H    1 1 
       25 29356 1 1 45 ALA HA   H   2.204  18.223 -15.516 1.00 . A A . 43 ALA HA   1 1 
       25 29357 1 1 45 ALA HB1  H   3.217  15.714 -16.828 1.00 . A A . 43 ALA HB1  1 1 
       25 29358 1 1 45 ALA HB2  H   4.032  17.270 -16.669 1.00 . A A . 43 ALA HB2  1 1 
       25 29359 1 1 45 ALA HB3  H   2.673  17.097 -17.779 1.00 . A A . 43 ALA HB3  1 1 
       25 29360 1 1 45 ALA N    N   2.521  16.443 -14.490 1.00 . A A . 43 ALA N    1 1 
       25 29361 1 1 45 ALA O    O  -0.126  17.714 -16.371 1.00 . A A . 43 ALA O    1 1 
       25 29362 1 1 46 MET C    C  -2.090  15.852 -15.803 1.00 . A A . 44 MET C    1 1 
       25 29363 1 1 46 MET CA   C  -1.021  15.146 -16.638 1.00 . A A . 44 MET CA   1 1 
       25 29364 1 1 46 MET CB   C  -1.153  13.622 -16.522 1.00 . A A . 44 MET CB   1 1 
       25 29365 1 1 46 MET CE   C  -1.630  11.898 -13.116 1.00 . A A . 44 MET CE   1 1 
       25 29366 1 1 46 MET CG   C  -0.535  13.129 -15.218 1.00 . A A . 44 MET CG   1 1 
       25 29367 1 1 46 MET H    H   1.024  14.892 -16.040 1.00 . A A . 44 MET H    1 1 
       25 29368 1 1 46 MET HA   H  -1.172  15.428 -17.659 1.00 . A A . 44 MET HA   1 1 
       25 29369 1 1 46 MET HB2  H  -2.189  13.352 -16.545 1.00 . A A . 44 MET HB2  1 1 
       25 29370 1 1 46 MET HB3  H  -0.646  13.153 -17.351 1.00 . A A . 44 MET HB3  1 1 
       25 29371 1 1 46 MET HE1  H  -0.658  11.686 -12.733 1.00 . A A . 44 MET HE1  1 1 
       25 29372 1 1 46 MET HE2  H  -1.878  11.171 -13.873 1.00 . A A . 44 MET HE2  1 1 
       25 29373 1 1 46 MET HE3  H  -2.353  11.849 -12.319 1.00 . A A . 44 MET HE3  1 1 
       25 29374 1 1 46 MET HG2  H  -0.417  12.057 -15.264 1.00 . A A . 44 MET HG2  1 1 
       25 29375 1 1 46 MET HG3  H   0.424  13.580 -15.073 1.00 . A A . 44 MET HG3  1 1 
       25 29376 1 1 46 MET N    N   0.352  15.569 -16.218 1.00 . A A . 44 MET N    1 1 
       25 29377 1 1 46 MET O    O  -1.829  16.850 -15.163 1.00 . A A . 44 MET O    1 1 
       25 29378 1 1 46 MET SD   S  -1.621  13.551 -13.840 1.00 . A A . 44 MET SD   1 1 
       25 29379 1 1 47 THR C    C  -4.913  15.148 -14.003 1.00 . A A . 45 THR C    1 1 
       25 29380 1 1 47 THR CA   C  -4.348  16.071 -15.053 1.00 . A A . 45 THR CA   1 1 
       25 29381 1 1 47 THR CB   C  -5.456  16.517 -16.004 1.00 . A A . 45 THR CB   1 1 
       25 29382 1 1 47 THR CG2  C  -4.899  17.584 -16.947 1.00 . A A . 45 THR CG2  1 1 
       25 29383 1 1 47 THR H    H  -3.542  14.578 -16.336 1.00 . A A . 45 THR H    1 1 
       25 29384 1 1 47 THR HA   H  -3.921  16.939 -14.574 1.00 . A A . 45 THR HA   1 1 
       25 29385 1 1 47 THR HB   H  -6.275  16.929 -15.436 1.00 . A A . 45 THR HB   1 1 
       25 29386 1 1 47 THR HG1  H  -6.769  15.142 -16.411 1.00 . A A . 45 THR HG1  1 1 
       25 29387 1 1 47 THR HG21 H  -5.678  18.286 -17.199 1.00 . A A . 45 THR HG21 1 1 
       25 29388 1 1 47 THR HG22 H  -4.533  17.112 -17.848 1.00 . A A . 45 THR HG22 1 1 
       25 29389 1 1 47 THR HG23 H  -4.087  18.105 -16.460 1.00 . A A . 45 THR HG23 1 1 
       25 29390 1 1 47 THR N    N  -3.307  15.374 -15.817 1.00 . A A . 45 THR N    1 1 
       25 29391 1 1 47 THR O    O  -5.679  14.259 -14.285 1.00 . A A . 45 THR O    1 1 
       25 29392 1 1 47 THR OG1  O  -5.912  15.402 -16.757 1.00 . A A . 45 THR OG1  1 1 
       25 29393 1 1 48 ASN C    C  -6.520  14.201 -11.903 1.00 . A A . 46 ASN C    1 1 
       25 29394 1 1 48 ASN CA   C  -5.040  14.538 -11.670 1.00 . A A . 46 ASN CA   1 1 
       25 29395 1 1 48 ASN CB   C  -4.893  15.337 -10.387 1.00 . A A . 46 ASN CB   1 1 
       25 29396 1 1 48 ASN CG   C  -5.412  14.517  -9.205 1.00 . A A . 46 ASN CG   1 1 
       25 29397 1 1 48 ASN H    H  -3.899  16.100 -12.621 1.00 . A A . 46 ASN H    1 1 
       25 29398 1 1 48 ASN HA   H  -4.466  13.629 -11.598 1.00 . A A . 46 ASN HA   1 1 
       25 29399 1 1 48 ASN HB2  H  -3.848  15.575 -10.239 1.00 . A A . 46 ASN HB2  1 1 
       25 29400 1 1 48 ASN HB3  H  -5.462  16.249 -10.474 1.00 . A A . 46 ASN HB3  1 1 
       25 29401 1 1 48 ASN HD21 H  -3.611  13.858  -8.689 1.00 . A A . 46 ASN HD21 1 1 
       25 29402 1 1 48 ASN HD22 H  -4.892  13.310  -7.718 1.00 . A A . 46 ASN HD22 1 1 
       25 29403 1 1 48 ASN N    N  -4.531  15.370 -12.793 1.00 . A A . 46 ASN N    1 1 
       25 29404 1 1 48 ASN ND2  N  -4.568  13.839  -8.476 1.00 . A A . 46 ASN ND2  1 1 
       25 29405 1 1 48 ASN O    O  -7.008  13.177 -11.474 1.00 . A A . 46 ASN O    1 1 
       25 29406 1 1 48 ASN OD1  O  -6.598  14.491  -8.942 1.00 . A A . 46 ASN OD1  1 1 
       25 29407 1 1 49 LEU C    C  -8.783  13.600 -13.839 1.00 . A A . 47 LEU C    1 1 
       25 29408 1 1 49 LEU CA   C  -8.678  14.772 -12.860 1.00 . A A . 47 LEU CA   1 1 
       25 29409 1 1 49 LEU CB   C  -9.338  16.009 -13.468 1.00 . A A . 47 LEU CB   1 1 
       25 29410 1 1 49 LEU CD1  C -10.910  16.880 -11.736 1.00 . A A . 47 LEU CD1  1 1 
       25 29411 1 1 49 LEU CD2  C -11.635  16.728 -14.116 1.00 . A A . 47 LEU CD2  1 1 
       25 29412 1 1 49 LEU CG   C -10.799  16.066 -13.024 1.00 . A A . 47 LEU CG   1 1 
       25 29413 1 1 49 LEU H    H  -6.827  15.875 -12.933 1.00 . A A . 47 LEU H    1 1 
       25 29414 1 1 49 LEU HA   H  -9.179  14.518 -11.939 1.00 . A A . 47 LEU HA   1 1 
       25 29415 1 1 49 LEU HB2  H  -8.821  16.896 -13.130 1.00 . A A . 47 LEU HB2  1 1 
       25 29416 1 1 49 LEU HB3  H  -9.293  15.951 -14.546 1.00 . A A . 47 LEU HB3  1 1 
       25 29417 1 1 49 LEU HD11 H -10.086  17.575 -11.678 1.00 . A A . 47 LEU HD11 1 1 
       25 29418 1 1 49 LEU HD12 H -10.881  16.214 -10.886 1.00 . A A . 47 LEU HD12 1 1 
       25 29419 1 1 49 LEU HD13 H -11.842  17.426 -11.734 1.00 . A A . 47 LEU HD13 1 1 
       25 29420 1 1 49 LEU HD21 H -12.596  17.006 -13.712 1.00 . A A . 47 LEU HD21 1 1 
       25 29421 1 1 49 LEU HD22 H -11.771  16.035 -14.932 1.00 . A A . 47 LEU HD22 1 1 
       25 29422 1 1 49 LEU HD23 H -11.124  17.610 -14.473 1.00 . A A . 47 LEU HD23 1 1 
       25 29423 1 1 49 LEU HG   H -11.161  15.062 -12.848 1.00 . A A . 47 LEU HG   1 1 
       25 29424 1 1 49 LEU N    N  -7.238  15.054 -12.589 1.00 . A A . 47 LEU N    1 1 
       25 29425 1 1 49 LEU O    O  -9.706  12.813 -13.791 1.00 . A A . 47 LEU O    1 1 
       25 29426 1 1 50 GLU C    C  -7.268  11.097 -15.055 1.00 . A A . 48 GLU C    1 1 
       25 29427 1 1 50 GLU CA   C  -7.835  12.366 -15.704 1.00 . A A . 48 GLU CA   1 1 
       25 29428 1 1 50 GLU CB   C  -6.960  12.752 -16.898 1.00 . A A . 48 GLU CB   1 1 
       25 29429 1 1 50 GLU CD   C  -8.683  12.655 -18.706 1.00 . A A . 48 GLU CD   1 1 
       25 29430 1 1 50 GLU CG   C  -7.783  13.582 -17.885 1.00 . A A . 48 GLU CG   1 1 
       25 29431 1 1 50 GLU H    H  -7.091  14.126 -14.727 1.00 . A A . 48 GLU H    1 1 
       25 29432 1 1 50 GLU HA   H  -8.832  12.192 -16.039 1.00 . A A . 48 GLU HA   1 1 
       25 29433 1 1 50 GLU HB2  H  -6.116  13.331 -16.552 1.00 . A A . 48 GLU HB2  1 1 
       25 29434 1 1 50 GLU HB3  H  -6.606  11.860 -17.388 1.00 . A A . 48 GLU HB3  1 1 
       25 29435 1 1 50 GLU HG2  H  -8.393  14.288 -17.340 1.00 . A A . 48 GLU HG2  1 1 
       25 29436 1 1 50 GLU HG3  H  -7.120  14.116 -18.549 1.00 . A A . 48 GLU HG3  1 1 
       25 29437 1 1 50 GLU N    N  -7.828  13.479 -14.719 1.00 . A A . 48 GLU N    1 1 
       25 29438 1 1 50 GLU O    O  -6.944  10.137 -15.727 1.00 . A A . 48 GLU O    1 1 
       25 29439 1 1 50 GLU OE1  O  -8.344  11.490 -18.830 1.00 . A A . 48 GLU OE1  1 1 
       25 29440 1 1 50 GLU OE2  O  -9.695  13.128 -19.197 1.00 . A A . 48 GLU OE2  1 1 
       25 29441 1 1 51 LYS C    C  -7.540   8.848 -12.770 1.00 . A A . 49 LYS C    1 1 
       25 29442 1 1 51 LYS CA   C  -6.499   9.927 -13.059 1.00 . A A . 49 LYS CA   1 1 
       25 29443 1 1 51 LYS CB   C  -5.894  10.392 -11.735 1.00 . A A . 49 LYS CB   1 1 
       25 29444 1 1 51 LYS CD   C  -4.504  11.895 -13.162 1.00 . A A . 49 LYS CD   1 1 
       25 29445 1 1 51 LYS CE   C  -4.156  11.129 -14.442 1.00 . A A . 49 LYS CE   1 1 
       25 29446 1 1 51 LYS CG   C  -4.483  10.932 -11.973 1.00 . A A . 49 LYS CG   1 1 
       25 29447 1 1 51 LYS H    H  -7.329  11.907 -13.245 1.00 . A A . 49 LYS H    1 1 
       25 29448 1 1 51 LYS HA   H  -5.717   9.506 -13.671 1.00 . A A . 49 LYS HA   1 1 
       25 29449 1 1 51 LYS HB2  H  -6.514  11.170 -11.313 1.00 . A A . 49 LYS HB2  1 1 
       25 29450 1 1 51 LYS HB3  H  -5.851   9.561 -11.051 1.00 . A A . 49 LYS HB3  1 1 
       25 29451 1 1 51 LYS HD2  H  -5.480  12.328 -13.248 1.00 . A A . 49 LYS HD2  1 1 
       25 29452 1 1 51 LYS HD3  H  -3.788  12.679 -13.008 1.00 . A A . 49 LYS HD3  1 1 
       25 29453 1 1 51 LYS HE2  H  -3.461  10.337 -14.211 1.00 . A A . 49 LYS HE2  1 1 
       25 29454 1 1 51 LYS HE3  H  -5.047  10.703 -14.864 1.00 . A A . 49 LYS HE3  1 1 
       25 29455 1 1 51 LYS HG2  H  -4.142  11.455 -11.091 1.00 . A A . 49 LYS HG2  1 1 
       25 29456 1 1 51 LYS HG3  H  -3.814  10.112 -12.188 1.00 . A A . 49 LYS HG3  1 1 
       25 29457 1 1 51 LYS HZ1  H  -3.711  13.038 -15.133 1.00 . A A . 49 LYS HZ1  1 1 
       25 29458 1 1 51 LYS HZ2  H  -3.966  11.896 -16.365 1.00 . A A . 49 LYS HZ2  1 1 
       25 29459 1 1 51 LYS HZ3  H  -2.519  11.881 -15.477 1.00 . A A . 49 LYS HZ3  1 1 
       25 29460 1 1 51 LYS N    N  -7.098  11.106 -13.759 1.00 . A A . 49 LYS N    1 1 
       25 29461 1 1 51 LYS NZ   N  -3.541  12.057 -15.428 1.00 . A A . 49 LYS NZ   1 1 
       25 29462 1 1 51 LYS O    O  -7.250   7.875 -12.110 1.00 . A A . 49 LYS O    1 1 
       25 29463 1 1 52 GLN C    C  -9.372   6.574 -13.523 1.00 . A A . 50 GLN C    1 1 
       25 29464 1 1 52 GLN CA   C  -9.768   7.960 -12.957 1.00 . A A . 50 GLN CA   1 1 
       25 29465 1 1 52 GLN CB   C -11.144   8.387 -13.504 1.00 . A A . 50 GLN CB   1 1 
       25 29466 1 1 52 GLN CD   C -12.319   9.741 -15.243 1.00 . A A . 50 GLN CD   1 1 
       25 29467 1 1 52 GLN CG   C -11.037   8.975 -14.914 1.00 . A A . 50 GLN CG   1 1 
       25 29468 1 1 52 GLN H    H  -8.970   9.789 -13.764 1.00 . A A . 50 GLN H    1 1 
       25 29469 1 1 52 GLN HA   H  -9.852   7.866 -11.884 1.00 . A A . 50 GLN HA   1 1 
       25 29470 1 1 52 GLN HB2  H -11.786   7.527 -13.533 1.00 . A A . 50 GLN HB2  1 1 
       25 29471 1 1 52 GLN HB3  H -11.573   9.126 -12.843 1.00 . A A . 50 GLN HB3  1 1 
       25 29472 1 1 52 GLN HE21 H -12.090  11.035 -13.755 1.00 . A A . 50 GLN HE21 1 1 
       25 29473 1 1 52 GLN HE22 H -13.475  11.265 -14.711 1.00 . A A . 50 GLN HE22 1 1 
       25 29474 1 1 52 GLN HG2  H -10.198   9.647 -14.968 1.00 . A A . 50 GLN HG2  1 1 
       25 29475 1 1 52 GLN HG3  H -10.906   8.176 -15.628 1.00 . A A . 50 GLN HG3  1 1 
       25 29476 1 1 52 GLN N    N  -8.742   8.998 -13.241 1.00 . A A . 50 GLN N    1 1 
       25 29477 1 1 52 GLN NE2  N -12.655  10.765 -14.509 1.00 . A A . 50 GLN NE2  1 1 
       25 29478 1 1 52 GLN O    O  -9.727   5.574 -12.929 1.00 . A A . 50 GLN O    1 1 
       25 29479 1 1 52 GLN OE1  O -13.017   9.406 -16.179 1.00 . A A . 50 GLN OE1  1 1 
       25 29480 1 1 53 PRO C    C  -7.006   4.668 -14.621 1.00 . A A . 51 PRO C    1 1 
       25 29481 1 1 53 PRO CA   C  -8.285   5.225 -15.247 1.00 . A A . 51 PRO CA   1 1 
       25 29482 1 1 53 PRO CB   C  -8.034   5.572 -16.705 1.00 . A A . 51 PRO CB   1 1 
       25 29483 1 1 53 PRO CD   C  -8.215   7.688 -15.428 1.00 . A A . 51 PRO CD   1 1 
       25 29484 1 1 53 PRO CG   C  -7.720   7.085 -16.755 1.00 . A A . 51 PRO CG   1 1 
       25 29485 1 1 53 PRO HA   H  -9.087   4.511 -15.174 1.00 . A A . 51 PRO HA   1 1 
       25 29486 1 1 53 PRO HB2  H  -7.200   4.999 -17.083 1.00 . A A . 51 PRO HB2  1 1 
       25 29487 1 1 53 PRO HB3  H  -8.915   5.367 -17.276 1.00 . A A . 51 PRO HB3  1 1 
       25 29488 1 1 53 PRO HD2  H  -7.403   8.189 -14.930 1.00 . A A . 51 PRO HD2  1 1 
       25 29489 1 1 53 PRO HD3  H  -9.024   8.364 -15.609 1.00 . A A . 51 PRO HD3  1 1 
       25 29490 1 1 53 PRO HG2  H  -6.655   7.237 -16.859 1.00 . A A . 51 PRO HG2  1 1 
       25 29491 1 1 53 PRO HG3  H  -8.243   7.545 -17.580 1.00 . A A . 51 PRO HG3  1 1 
       25 29492 1 1 53 PRO N    N  -8.674   6.517 -14.646 1.00 . A A . 51 PRO N    1 1 
       25 29493 1 1 53 PRO O    O  -6.966   3.542 -14.167 1.00 . A A . 51 PRO O    1 1 
       25 29494 1 1 54 TYR C    C  -4.932   4.671 -12.535 1.00 . A A . 52 TYR C    1 1 
       25 29495 1 1 54 TYR CA   C  -4.689   4.947 -14.003 1.00 . A A . 52 TYR CA   1 1 
       25 29496 1 1 54 TYR CB   C  -3.588   5.999 -14.155 1.00 . A A . 52 TYR CB   1 1 
       25 29497 1 1 54 TYR CD1  C  -3.644   6.081 -16.667 1.00 . A A . 52 TYR CD1  1 1 
       25 29498 1 1 54 TYR CD2  C  -4.138   8.099 -15.419 1.00 . A A . 52 TYR CD2  1 1 
       25 29499 1 1 54 TYR CE1  C  -3.842   6.772 -17.866 1.00 . A A . 52 TYR CE1  1 1 
       25 29500 1 1 54 TYR CE2  C  -4.338   8.792 -16.618 1.00 . A A . 52 TYR CE2  1 1 
       25 29501 1 1 54 TYR CG   C  -3.791   6.746 -15.446 1.00 . A A . 52 TYR CG   1 1 
       25 29502 1 1 54 TYR CZ   C  -4.190   8.128 -17.843 1.00 . A A . 52 TYR CZ   1 1 
       25 29503 1 1 54 TYR H    H  -6.009   6.346 -14.957 1.00 . A A . 52 TYR H    1 1 
       25 29504 1 1 54 TYR HA   H  -4.390   4.036 -14.495 1.00 . A A . 52 TYR HA   1 1 
       25 29505 1 1 54 TYR HB2  H  -3.635   6.691 -13.326 1.00 . A A . 52 TYR HB2  1 1 
       25 29506 1 1 54 TYR HB3  H  -2.623   5.514 -14.167 1.00 . A A . 52 TYR HB3  1 1 
       25 29507 1 1 54 TYR HD1  H  -3.375   5.035 -16.685 1.00 . A A . 52 TYR HD1  1 1 
       25 29508 1 1 54 TYR HD2  H  -4.251   8.610 -14.475 1.00 . A A . 52 TYR HD2  1 1 
       25 29509 1 1 54 TYR HE1  H  -3.729   6.259 -18.807 1.00 . A A . 52 TYR HE1  1 1 
       25 29510 1 1 54 TYR HE2  H  -4.607   9.837 -16.596 1.00 . A A . 52 TYR HE2  1 1 
       25 29511 1 1 54 TYR HH   H  -3.851   9.606 -19.003 1.00 . A A . 52 TYR HH   1 1 
       25 29512 1 1 54 TYR N    N  -5.957   5.443 -14.596 1.00 . A A . 52 TYR N    1 1 
       25 29513 1 1 54 TYR O    O  -4.156   4.010 -11.875 1.00 . A A . 52 TYR O    1 1 
       25 29514 1 1 54 TYR OH   O  -4.387   8.809 -19.026 1.00 . A A . 52 TYR OH   1 1 
       25 29515 1 1 55 TYR C    C  -6.999   3.561 -10.453 1.00 . A A . 53 TYR C    1 1 
       25 29516 1 1 55 TYR CA   C  -6.309   4.919 -10.590 1.00 . A A . 53 TYR CA   1 1 
       25 29517 1 1 55 TYR CB   C  -7.206   6.030 -10.048 1.00 . A A . 53 TYR CB   1 1 
       25 29518 1 1 55 TYR CD1  C  -5.137   7.477 -10.151 1.00 . A A . 53 TYR CD1  1 1 
       25 29519 1 1 55 TYR CD2  C  -6.738   7.861  -8.370 1.00 . A A . 53 TYR CD2  1 1 
       25 29520 1 1 55 TYR CE1  C  -4.332   8.507  -9.650 1.00 . A A . 53 TYR CE1  1 1 
       25 29521 1 1 55 TYR CE2  C  -5.933   8.892  -7.872 1.00 . A A . 53 TYR CE2  1 1 
       25 29522 1 1 55 TYR CG   C  -6.341   7.151  -9.512 1.00 . A A . 53 TYR CG   1 1 
       25 29523 1 1 55 TYR CZ   C  -4.730   9.214  -8.511 1.00 . A A . 53 TYR CZ   1 1 
       25 29524 1 1 55 TYR H    H  -6.642   5.691 -12.570 1.00 . A A . 53 TYR H    1 1 
       25 29525 1 1 55 TYR HA   H  -5.384   4.908 -10.046 1.00 . A A . 53 TYR HA   1 1 
       25 29526 1 1 55 TYR HB2  H  -7.839   6.400 -10.838 1.00 . A A . 53 TYR HB2  1 1 
       25 29527 1 1 55 TYR HB3  H  -7.817   5.639  -9.258 1.00 . A A . 53 TYR HB3  1 1 
       25 29528 1 1 55 TYR HD1  H  -4.829   6.933 -11.030 1.00 . A A . 53 TYR HD1  1 1 
       25 29529 1 1 55 TYR HD2  H  -7.662   7.613  -7.876 1.00 . A A . 53 TYR HD2  1 1 
       25 29530 1 1 55 TYR HE1  H  -3.405   8.756 -10.144 1.00 . A A . 53 TYR HE1  1 1 
       25 29531 1 1 55 TYR HE2  H  -6.240   9.439  -6.993 1.00 . A A . 53 TYR HE2  1 1 
       25 29532 1 1 55 TYR HH   H  -3.086   9.850  -7.777 1.00 . A A . 53 TYR HH   1 1 
       25 29533 1 1 55 TYR N    N  -6.016   5.167 -12.016 1.00 . A A . 53 TYR N    1 1 
       25 29534 1 1 55 TYR O    O  -6.568   2.694  -9.716 1.00 . A A . 53 TYR O    1 1 
       25 29535 1 1 55 TYR OH   O  -3.934  10.229  -8.018 1.00 . A A . 53 TYR OH   1 1 
       25 29536 1 1 56 GLU C    C  -7.950   0.966 -11.691 1.00 . A A . 54 GLU C    1 1 
       25 29537 1 1 56 GLU CA   C  -8.798   2.084 -11.089 1.00 . A A . 54 GLU CA   1 1 
       25 29538 1 1 56 GLU CB   C -10.110   2.207 -11.864 1.00 . A A . 54 GLU CB   1 1 
       25 29539 1 1 56 GLU CD   C -11.084   2.235 -14.166 1.00 . A A . 54 GLU CD   1 1 
       25 29540 1 1 56 GLU CG   C  -9.808   2.433 -13.346 1.00 . A A . 54 GLU CG   1 1 
       25 29541 1 1 56 GLU H    H  -8.397   4.082 -11.751 1.00 . A A . 54 GLU H    1 1 
       25 29542 1 1 56 GLU HA   H  -9.006   1.851 -10.059 1.00 . A A . 54 GLU HA   1 1 
       25 29543 1 1 56 GLU HB2  H -10.681   1.302 -11.748 1.00 . A A . 54 GLU HB2  1 1 
       25 29544 1 1 56 GLU HB3  H -10.678   3.042 -11.483 1.00 . A A . 54 GLU HB3  1 1 
       25 29545 1 1 56 GLU HG2  H  -9.440   3.440 -13.488 1.00 . A A . 54 GLU HG2  1 1 
       25 29546 1 1 56 GLU HG3  H  -9.059   1.728 -13.672 1.00 . A A . 54 GLU HG3  1 1 
       25 29547 1 1 56 GLU N    N  -8.070   3.372 -11.165 1.00 . A A . 54 GLU N    1 1 
       25 29548 1 1 56 GLU O    O  -8.064  -0.182 -11.309 1.00 . A A . 54 GLU O    1 1 
       25 29549 1 1 56 GLU OE1  O -12.150   2.230 -13.574 1.00 . A A . 54 GLU OE1  1 1 
       25 29550 1 1 56 GLU OE2  O -10.973   2.092 -15.372 1.00 . A A . 54 GLU OE2  1 1 
       25 29551 1 1 57 GLU C    C  -5.355  -0.389 -12.169 1.00 . A A . 55 GLU C    1 1 
       25 29552 1 1 57 GLU CA   C  -6.263   0.216 -13.238 1.00 . A A . 55 GLU CA   1 1 
       25 29553 1 1 57 GLU CB   C  -5.425   0.806 -14.360 1.00 . A A . 55 GLU CB   1 1 
       25 29554 1 1 57 GLU CD   C  -5.090  -0.434 -16.505 1.00 . A A . 55 GLU CD   1 1 
       25 29555 1 1 57 GLU CG   C  -6.053   0.449 -15.708 1.00 . A A . 55 GLU CG   1 1 
       25 29556 1 1 57 GLU H    H  -7.017   2.209 -12.934 1.00 . A A . 55 GLU H    1 1 
       25 29557 1 1 57 GLU HA   H  -6.897  -0.547 -13.637 1.00 . A A . 55 GLU HA   1 1 
       25 29558 1 1 57 GLU HB2  H  -5.399   1.873 -14.248 1.00 . A A . 55 GLU HB2  1 1 
       25 29559 1 1 57 GLU HB3  H  -4.423   0.409 -14.312 1.00 . A A . 55 GLU HB3  1 1 
       25 29560 1 1 57 GLU HG2  H  -6.978  -0.085 -15.544 1.00 . A A . 55 GLU HG2  1 1 
       25 29561 1 1 57 GLU HG3  H  -6.252   1.353 -16.262 1.00 . A A . 55 GLU HG3  1 1 
       25 29562 1 1 57 GLU N    N  -7.101   1.279 -12.629 1.00 . A A . 55 GLU N    1 1 
       25 29563 1 1 57 GLU O    O  -4.853  -1.486 -12.313 1.00 . A A . 55 GLU O    1 1 
       25 29564 1 1 57 GLU OE1  O  -3.923  -0.085 -16.583 1.00 . A A . 55 GLU OE1  1 1 
       25 29565 1 1 57 GLU OE2  O  -5.536  -1.444 -17.025 1.00 . A A . 55 GLU OE2  1 1 
       25 29566 1 1 58 GLN C    C  -5.115  -1.165  -9.148 1.00 . A A . 56 GLN C    1 1 
       25 29567 1 1 58 GLN CA   C  -4.282  -0.230 -10.013 1.00 . A A . 56 GLN CA   1 1 
       25 29568 1 1 58 GLN CB   C  -3.725   0.933  -9.175 1.00 . A A . 56 GLN CB   1 1 
       25 29569 1 1 58 GLN CD   C  -3.893   2.247  -7.050 1.00 . A A . 56 GLN CD   1 1 
       25 29570 1 1 58 GLN CG   C  -4.605   1.236  -7.951 1.00 . A A . 56 GLN CG   1 1 
       25 29571 1 1 58 GLN H    H  -5.573   1.192 -10.982 1.00 . A A . 56 GLN H    1 1 
       25 29572 1 1 58 GLN HA   H  -3.466  -0.782 -10.454 1.00 . A A . 56 GLN HA   1 1 
       25 29573 1 1 58 GLN HB2  H  -2.751   0.669  -8.836 1.00 . A A . 56 GLN HB2  1 1 
       25 29574 1 1 58 GLN HB3  H  -3.660   1.816  -9.792 1.00 . A A . 56 GLN HB3  1 1 
       25 29575 1 1 58 GLN HE21 H  -2.642   0.903  -6.293 1.00 . A A . 56 GLN HE21 1 1 
       25 29576 1 1 58 GLN HE22 H  -2.452   2.485  -5.705 1.00 . A A . 56 GLN HE22 1 1 
       25 29577 1 1 58 GLN HG2  H  -5.547   1.646  -8.272 1.00 . A A . 56 GLN HG2  1 1 
       25 29578 1 1 58 GLN HG3  H  -4.778   0.326  -7.395 1.00 . A A . 56 GLN HG3  1 1 
       25 29579 1 1 58 GLN N    N  -5.149   0.313 -11.089 1.00 . A A . 56 GLN N    1 1 
       25 29580 1 1 58 GLN NE2  N  -2.914   1.845  -6.286 1.00 . A A . 56 GLN NE2  1 1 
       25 29581 1 1 58 GLN O    O  -4.742  -2.285  -8.859 1.00 . A A . 56 GLN O    1 1 
       25 29582 1 1 58 GLN OE1  O  -4.232   3.413  -7.041 1.00 . A A . 56 GLN OE1  1 1 
       25 29583 1 1 59 ALA C    C  -7.546  -2.780  -8.597 1.00 . A A . 57 ALA C    1 1 
       25 29584 1 1 59 ALA CA   C  -7.126  -1.500  -7.867 1.00 . A A . 57 ALA CA   1 1 
       25 29585 1 1 59 ALA CB   C  -8.368  -0.682  -7.507 1.00 . A A . 57 ALA CB   1 1 
       25 29586 1 1 59 ALA H    H  -6.481   0.226  -8.967 1.00 . A A . 57 ALA H    1 1 
       25 29587 1 1 59 ALA HA   H  -6.600  -1.761  -6.968 1.00 . A A . 57 ALA HA   1 1 
       25 29588 1 1 59 ALA HB1  H  -8.293   0.300  -7.952 1.00 . A A . 57 ALA HB1  1 1 
       25 29589 1 1 59 ALA HB2  H  -8.438  -0.586  -6.434 1.00 . A A . 57 ALA HB2  1 1 
       25 29590 1 1 59 ALA HB3  H  -9.250  -1.181  -7.882 1.00 . A A . 57 ALA HB3  1 1 
       25 29591 1 1 59 ALA N    N  -6.235  -0.687  -8.726 1.00 . A A . 57 ALA N    1 1 
       25 29592 1 1 59 ALA O    O  -7.779  -3.801  -7.980 1.00 . A A . 57 ALA O    1 1 
       25 29593 1 1 60 ARG C    C  -6.938  -5.005 -10.591 1.00 . A A . 58 ARG C    1 1 
       25 29594 1 1 60 ARG CA   C  -8.069  -3.979 -10.627 1.00 . A A . 58 ARG CA   1 1 
       25 29595 1 1 60 ARG CB   C  -8.441  -3.649 -12.078 1.00 . A A . 58 ARG CB   1 1 
       25 29596 1 1 60 ARG CD   C  -6.448  -3.963 -13.547 1.00 . A A . 58 ARG CD   1 1 
       25 29597 1 1 60 ARG CG   C  -7.279  -2.940 -12.771 1.00 . A A . 58 ARG CG   1 1 
       25 29598 1 1 60 ARG CZ   C  -4.315  -3.828 -14.688 1.00 . A A . 58 ARG CZ   1 1 
       25 29599 1 1 60 ARG H    H  -7.464  -1.919 -10.393 1.00 . A A . 58 ARG H    1 1 
       25 29600 1 1 60 ARG HA   H  -8.929  -4.398 -10.134 1.00 . A A . 58 ARG HA   1 1 
       25 29601 1 1 60 ARG HB2  H  -8.666  -4.565 -12.606 1.00 . A A . 58 ARG HB2  1 1 
       25 29602 1 1 60 ARG HB3  H  -9.308  -3.007 -12.088 1.00 . A A . 58 ARG HB3  1 1 
       25 29603 1 1 60 ARG HD2  H  -6.467  -4.911 -13.031 1.00 . A A . 58 ARG HD2  1 1 
       25 29604 1 1 60 ARG HD3  H  -6.864  -4.087 -14.537 1.00 . A A . 58 ARG HD3  1 1 
       25 29605 1 1 60 ARG HE   H  -4.662  -2.913 -12.960 1.00 . A A . 58 ARG HE   1 1 
       25 29606 1 1 60 ARG HG2  H  -7.672  -2.202 -13.453 1.00 . A A . 58 ARG HG2  1 1 
       25 29607 1 1 60 ARG HG3  H  -6.662  -2.455 -12.033 1.00 . A A . 58 ARG HG3  1 1 
       25 29608 1 1 60 ARG HH11 H  -5.027  -5.699 -14.761 1.00 . A A . 58 ARG HH11 1 1 
       25 29609 1 1 60 ARG HH12 H  -3.846  -5.297 -15.964 1.00 . A A . 58 ARG HH12 1 1 
       25 29610 1 1 60 ARG HH21 H  -3.435  -2.038 -14.856 1.00 . A A . 58 ARG HH21 1 1 
       25 29611 1 1 60 ARG HH22 H  -2.946  -3.226 -16.019 1.00 . A A . 58 ARG HH22 1 1 
       25 29612 1 1 60 ARG N    N  -7.656  -2.745  -9.900 1.00 . A A . 58 ARG N    1 1 
       25 29613 1 1 60 ARG NE   N  -5.042  -3.486 -13.659 1.00 . A A . 58 ARG NE   1 1 
       25 29614 1 1 60 ARG NH1  N  -4.403  -5.035 -15.177 1.00 . A A . 58 ARG NH1  1 1 
       25 29615 1 1 60 ARG NH2  N  -3.502  -2.964 -15.230 1.00 . A A . 58 ARG NH2  1 1 
       25 29616 1 1 60 ARG O    O  -7.135  -6.144 -10.215 1.00 . A A . 58 ARG O    1 1 
       25 29617 1 1 61 LEU C    C  -4.395  -6.085  -9.533 1.00 . A A . 59 LEU C    1 1 
       25 29618 1 1 61 LEU CA   C  -4.626  -5.587 -10.962 1.00 . A A . 59 LEU CA   1 1 
       25 29619 1 1 61 LEU CB   C  -3.353  -4.916 -11.496 1.00 . A A . 59 LEU CB   1 1 
       25 29620 1 1 61 LEU CD1  C  -2.397  -3.785  -9.470 1.00 . A A . 59 LEU CD1  1 1 
       25 29621 1 1 61 LEU CD2  C  -2.238  -2.692 -11.704 1.00 . A A . 59 LEU CD2  1 1 
       25 29622 1 1 61 LEU CG   C  -3.116  -3.568 -10.805 1.00 . A A . 59 LEU CG   1 1 
       25 29623 1 1 61 LEU H    H  -5.609  -3.706 -11.281 1.00 . A A . 59 LEU H    1 1 
       25 29624 1 1 61 LEU HA   H  -4.875  -6.428 -11.592 1.00 . A A . 59 LEU HA   1 1 
       25 29625 1 1 61 LEU HB2  H  -2.513  -5.561 -11.312 1.00 . A A . 59 LEU HB2  1 1 
       25 29626 1 1 61 LEU HB3  H  -3.453  -4.758 -12.560 1.00 . A A . 59 LEU HB3  1 1 
       25 29627 1 1 61 LEU HD11 H  -2.162  -2.828  -9.029 1.00 . A A . 59 LEU HD11 1 1 
       25 29628 1 1 61 LEU HD12 H  -1.485  -4.337  -9.638 1.00 . A A . 59 LEU HD12 1 1 
       25 29629 1 1 61 LEU HD13 H  -3.033  -4.340  -8.801 1.00 . A A . 59 LEU HD13 1 1 
       25 29630 1 1 61 LEU HD21 H  -1.638  -3.320 -12.343 1.00 . A A . 59 LEU HD21 1 1 
       25 29631 1 1 61 LEU HD22 H  -1.591  -2.081 -11.091 1.00 . A A . 59 LEU HD22 1 1 
       25 29632 1 1 61 LEU HD23 H  -2.863  -2.056 -12.310 1.00 . A A . 59 LEU HD23 1 1 
       25 29633 1 1 61 LEU HG   H  -4.062  -3.075 -10.633 1.00 . A A . 59 LEU HG   1 1 
       25 29634 1 1 61 LEU N    N  -5.754  -4.620 -10.978 1.00 . A A . 59 LEU N    1 1 
       25 29635 1 1 61 LEU O    O  -3.759  -7.098  -9.318 1.00 . A A . 59 LEU O    1 1 
       25 29636 1 1 62 SER C    C  -5.725  -6.957  -6.848 1.00 . A A . 60 SER C    1 1 
       25 29637 1 1 62 SER CA   C  -4.725  -5.845  -7.145 1.00 . A A . 60 SER CA   1 1 
       25 29638 1 1 62 SER CB   C  -4.960  -4.671  -6.193 1.00 . A A . 60 SER CB   1 1 
       25 29639 1 1 62 SER H    H  -5.437  -4.584  -8.743 1.00 . A A . 60 SER H    1 1 
       25 29640 1 1 62 SER HA   H  -3.719  -6.220  -7.017 1.00 . A A . 60 SER HA   1 1 
       25 29641 1 1 62 SER HB2  H  -5.842  -4.130  -6.494 1.00 . A A . 60 SER HB2  1 1 
       25 29642 1 1 62 SER HB3  H  -5.096  -5.046  -5.187 1.00 . A A . 60 SER HB3  1 1 
       25 29643 1 1 62 SER HG   H  -4.153  -2.902  -6.099 1.00 . A A . 60 SER HG   1 1 
       25 29644 1 1 62 SER N    N  -4.912  -5.392  -8.553 1.00 . A A . 60 SER N    1 1 
       25 29645 1 1 62 SER O    O  -5.431  -7.917  -6.162 1.00 . A A . 60 SER O    1 1 
       25 29646 1 1 62 SER OG   O  -3.838  -3.799  -6.239 1.00 . A A . 60 SER OG   1 1 
       25 29647 1 1 63 LYS C    C  -7.539  -9.171  -7.770 1.00 . A A . 61 LYS C    1 1 
       25 29648 1 1 63 LYS CA   C  -7.964  -7.845  -7.138 1.00 . A A . 61 LYS CA   1 1 
       25 29649 1 1 63 LYS CB   C  -9.261  -7.360  -7.783 1.00 . A A . 61 LYS CB   1 1 
       25 29650 1 1 63 LYS CD   C -11.127  -6.405  -6.423 1.00 . A A . 61 LYS CD   1 1 
       25 29651 1 1 63 LYS CE   C -12.646  -6.565  -6.507 1.00 . A A . 61 LYS CE   1 1 
       25 29652 1 1 63 LYS CG   C -10.448  -7.699  -6.879 1.00 . A A . 61 LYS CG   1 1 
       25 29653 1 1 63 LYS H    H  -7.112  -6.032  -7.913 1.00 . A A . 61 LYS H    1 1 
       25 29654 1 1 63 LYS HA   H  -8.115  -7.981  -6.080 1.00 . A A . 61 LYS HA   1 1 
       25 29655 1 1 63 LYS HB2  H  -9.207  -6.287  -7.923 1.00 . A A . 61 LYS HB2  1 1 
       25 29656 1 1 63 LYS HB3  H  -9.388  -7.840  -8.741 1.00 . A A . 61 LYS HB3  1 1 
       25 29657 1 1 63 LYS HD2  H -10.843  -6.189  -5.404 1.00 . A A . 61 LYS HD2  1 1 
       25 29658 1 1 63 LYS HD3  H -10.820  -5.592  -7.064 1.00 . A A . 61 LYS HD3  1 1 
       25 29659 1 1 63 LYS HE2  H -12.937  -7.497  -6.042 1.00 . A A . 61 LYS HE2  1 1 
       25 29660 1 1 63 LYS HE3  H -13.123  -5.743  -5.995 1.00 . A A . 61 LYS HE3  1 1 
       25 29661 1 1 63 LYS HG2  H -11.156  -8.306  -7.425 1.00 . A A . 61 LYS HG2  1 1 
       25 29662 1 1 63 LYS HG3  H -10.099  -8.242  -6.014 1.00 . A A . 61 LYS HG3  1 1 
       25 29663 1 1 63 LYS HZ1  H -14.104  -6.620  -7.992 1.00 . A A . 61 LYS HZ1  1 1 
       25 29664 1 1 63 LYS HZ2  H -12.652  -7.396  -8.417 1.00 . A A . 61 LYS HZ2  1 1 
       25 29665 1 1 63 LYS HZ3  H -12.739  -5.699  -8.398 1.00 . A A . 61 LYS HZ3  1 1 
       25 29666 1 1 63 LYS N    N  -6.911  -6.821  -7.366 1.00 . A A . 61 LYS N    1 1 
       25 29667 1 1 63 LYS NZ   N -13.068  -6.570  -7.937 1.00 . A A . 61 LYS NZ   1 1 
       25 29668 1 1 63 LYS O    O  -7.659 -10.223  -7.173 1.00 . A A . 61 LYS O    1 1 
       25 29669 1 1 64 GLN C    C  -5.339 -10.908  -8.975 1.00 . A A . 62 GLN C    1 1 
       25 29670 1 1 64 GLN CA   C  -6.605 -10.380  -9.650 1.00 . A A . 62 GLN CA   1 1 
       25 29671 1 1 64 GLN CB   C  -6.311 -10.090 -11.125 1.00 . A A . 62 GLN CB   1 1 
       25 29672 1 1 64 GLN CD   C  -4.566  -8.888 -12.453 1.00 . A A . 62 GLN CD   1 1 
       25 29673 1 1 64 GLN CG   C  -5.499  -8.798 -11.243 1.00 . A A . 62 GLN CG   1 1 
       25 29674 1 1 64 GLN H    H  -6.951  -8.266  -9.431 1.00 . A A . 62 GLN H    1 1 
       25 29675 1 1 64 GLN HA   H  -7.387 -11.121  -9.578 1.00 . A A . 62 GLN HA   1 1 
       25 29676 1 1 64 GLN HB2  H  -5.748 -10.910 -11.547 1.00 . A A . 62 GLN HB2  1 1 
       25 29677 1 1 64 GLN HB3  H  -7.241  -9.979 -11.662 1.00 . A A . 62 GLN HB3  1 1 
       25 29678 1 1 64 GLN HE21 H  -5.693 -10.220 -13.398 1.00 . A A . 62 GLN HE21 1 1 
       25 29679 1 1 64 GLN HE22 H  -4.283  -9.750 -14.218 1.00 . A A . 62 GLN HE22 1 1 
       25 29680 1 1 64 GLN HG2  H  -6.171  -7.962 -11.368 1.00 . A A . 62 GLN HG2  1 1 
       25 29681 1 1 64 GLN HG3  H  -4.911  -8.658 -10.348 1.00 . A A . 62 GLN HG3  1 1 
       25 29682 1 1 64 GLN N    N  -7.040  -9.127  -8.973 1.00 . A A . 62 GLN N    1 1 
       25 29683 1 1 64 GLN NE2  N  -4.873  -9.685 -13.438 1.00 . A A . 62 GLN NE2  1 1 
       25 29684 1 1 64 GLN O    O  -5.102 -12.099  -8.917 1.00 . A A . 62 GLN O    1 1 
       25 29685 1 1 64 GLN OE1  O  -3.549  -8.225 -12.503 1.00 . A A . 62 GLN OE1  1 1 
       25 29686 1 1 65 HIS C    C  -3.603 -11.506  -6.719 1.00 . A A . 63 HIS C    1 1 
       25 29687 1 1 65 HIS CA   C  -3.270 -10.475  -7.795 1.00 . A A . 63 HIS CA   1 1 
       25 29688 1 1 65 HIS CB   C  -2.586  -9.272  -7.143 1.00 . A A . 63 HIS CB   1 1 
       25 29689 1 1 65 HIS CD2  C  -0.755  -9.120  -5.266 1.00 . A A . 63 HIS CD2  1 1 
       25 29690 1 1 65 HIS CE1  C   0.002 -11.145  -5.396 1.00 . A A . 63 HIS CE1  1 1 
       25 29691 1 1 65 HIS CG   C  -1.472  -9.749  -6.252 1.00 . A A . 63 HIS CG   1 1 
       25 29692 1 1 65 HIS H    H  -4.731  -9.074  -8.525 1.00 . A A . 63 HIS H    1 1 
       25 29693 1 1 65 HIS HA   H  -2.608 -10.916  -8.521 1.00 . A A . 63 HIS HA   1 1 
       25 29694 1 1 65 HIS HB2  H  -2.184  -8.630  -7.910 1.00 . A A . 63 HIS HB2  1 1 
       25 29695 1 1 65 HIS HB3  H  -3.306  -8.723  -6.555 1.00 . A A . 63 HIS HB3  1 1 
       25 29696 1 1 65 HIS HD1  H  -1.274 -11.748  -6.927 1.00 . A A . 63 HIS HD1  1 1 
       25 29697 1 1 65 HIS HD2  H  -0.892  -8.094  -4.955 1.00 . A A . 63 HIS HD2  1 1 
       25 29698 1 1 65 HIS HE1  H   0.575 -12.043  -5.220 1.00 . A A . 63 HIS HE1  1 1 
       25 29699 1 1 65 HIS N    N  -4.522 -10.029  -8.465 1.00 . A A . 63 HIS N    1 1 
       25 29700 1 1 65 HIS ND1  N  -0.972 -11.040  -6.318 1.00 . A A . 63 HIS ND1  1 1 
       25 29701 1 1 65 HIS NE2  N   0.176 -10.004  -4.726 1.00 . A A . 63 HIS NE2  1 1 
       25 29702 1 1 65 HIS O    O  -3.349 -12.684  -6.869 1.00 . A A . 63 HIS O    1 1 
       25 29703 1 1 66 LEU C    C  -5.225 -13.232  -5.124 1.00 . A A . 64 LEU C    1 1 
       25 29704 1 1 66 LEU CA   C  -4.517 -12.010  -4.539 1.00 . A A . 64 LEU CA   1 1 
       25 29705 1 1 66 LEU CB   C  -5.443 -11.312  -3.543 1.00 . A A . 64 LEU CB   1 1 
       25 29706 1 1 66 LEU CD1  C  -4.727  -9.115  -2.593 1.00 . A A . 64 LEU CD1  1 1 
       25 29707 1 1 66 LEU CD2  C  -5.125 -11.061  -1.079 1.00 . A A . 64 LEU CD2  1 1 
       25 29708 1 1 66 LEU CG   C  -4.609 -10.634  -2.454 1.00 . A A . 64 LEU CG   1 1 
       25 29709 1 1 66 LEU H    H  -4.360 -10.110  -5.537 1.00 . A A . 64 LEU H    1 1 
       25 29710 1 1 66 LEU HA   H  -3.618 -12.326  -4.037 1.00 . A A . 64 LEU HA   1 1 
       25 29711 1 1 66 LEU HB2  H  -6.031 -10.568  -4.060 1.00 . A A . 64 LEU HB2  1 1 
       25 29712 1 1 66 LEU HB3  H  -6.098 -12.038  -3.093 1.00 . A A . 64 LEU HB3  1 1 
       25 29713 1 1 66 LEU HD11 H  -4.076  -8.774  -3.384 1.00 . A A . 64 LEU HD11 1 1 
       25 29714 1 1 66 LEU HD12 H  -4.441  -8.646  -1.663 1.00 . A A . 64 LEU HD12 1 1 
       25 29715 1 1 66 LEU HD13 H  -5.748  -8.854  -2.829 1.00 . A A . 64 LEU HD13 1 1 
       25 29716 1 1 66 LEU HD21 H  -4.869 -10.309  -0.347 1.00 . A A . 64 LEU HD21 1 1 
       25 29717 1 1 66 LEU HD22 H  -4.674 -12.002  -0.801 1.00 . A A . 64 LEU HD22 1 1 
       25 29718 1 1 66 LEU HD23 H  -6.199 -11.174  -1.116 1.00 . A A . 64 LEU HD23 1 1 
       25 29719 1 1 66 LEU HG   H  -3.574 -10.926  -2.559 1.00 . A A . 64 LEU HG   1 1 
       25 29720 1 1 66 LEU N    N  -4.168 -11.066  -5.633 1.00 . A A . 64 LEU N    1 1 
       25 29721 1 1 66 LEU O    O  -5.037 -14.347  -4.678 1.00 . A A . 64 LEU O    1 1 
       25 29722 1 1 67 GLU C    C  -5.769 -15.233  -7.200 1.00 . A A . 65 GLU C    1 1 
       25 29723 1 1 67 GLU CA   C  -6.765 -14.174  -6.730 1.00 . A A . 65 GLU CA   1 1 
       25 29724 1 1 67 GLU CB   C  -7.582 -13.679  -7.925 1.00 . A A . 65 GLU CB   1 1 
       25 29725 1 1 67 GLU CD   C -10.076 -13.589  -8.001 1.00 . A A . 65 GLU CD   1 1 
       25 29726 1 1 67 GLU CG   C  -8.821 -12.936  -7.422 1.00 . A A . 65 GLU CG   1 1 
       25 29727 1 1 67 GLU H    H  -6.181 -12.127  -6.459 1.00 . A A . 65 GLU H    1 1 
       25 29728 1 1 67 GLU HA   H  -7.422 -14.602  -5.999 1.00 . A A . 65 GLU HA   1 1 
       25 29729 1 1 67 GLU HB2  H  -6.977 -13.010  -8.523 1.00 . A A . 65 GLU HB2  1 1 
       25 29730 1 1 67 GLU HB3  H  -7.888 -14.521  -8.526 1.00 . A A . 65 GLU HB3  1 1 
       25 29731 1 1 67 GLU HG2  H  -8.854 -12.982  -6.342 1.00 . A A . 65 GLU HG2  1 1 
       25 29732 1 1 67 GLU HG3  H  -8.775 -11.906  -7.738 1.00 . A A . 65 GLU HG3  1 1 
       25 29733 1 1 67 GLU N    N  -6.041 -13.030  -6.118 1.00 . A A . 65 GLU N    1 1 
       25 29734 1 1 67 GLU O    O  -6.129 -16.365  -7.454 1.00 . A A . 65 GLU O    1 1 
       25 29735 1 1 67 GLU OE1  O  -9.970 -14.198  -9.052 1.00 . A A . 65 GLU OE1  1 1 
       25 29736 1 1 67 GLU OE2  O -11.122 -13.468  -7.385 1.00 . A A . 65 GLU OE2  1 1 
       25 29737 1 1 68 LYS C    C  -2.927 -16.592  -6.558 1.00 . A A . 66 LYS C    1 1 
       25 29738 1 1 68 LYS CA   C  -3.515 -15.874  -7.770 1.00 . A A . 66 LYS CA   1 1 
       25 29739 1 1 68 LYS CB   C  -2.403 -15.153  -8.530 1.00 . A A . 66 LYS CB   1 1 
       25 29740 1 1 68 LYS CD   C  -1.678 -15.555 -10.885 1.00 . A A . 66 LYS CD   1 1 
       25 29741 1 1 68 LYS CE   C  -2.205 -15.780 -12.304 1.00 . A A . 66 LYS CE   1 1 
       25 29742 1 1 68 LYS CG   C  -2.802 -15.013  -9.999 1.00 . A A . 66 LYS CG   1 1 
       25 29743 1 1 68 LYS H    H  -4.246 -13.964  -7.108 1.00 . A A . 66 LYS H    1 1 
       25 29744 1 1 68 LYS HA   H  -3.985 -16.594  -8.417 1.00 . A A . 66 LYS HA   1 1 
       25 29745 1 1 68 LYS HB2  H  -2.251 -14.172  -8.102 1.00 . A A . 66 LYS HB2  1 1 
       25 29746 1 1 68 LYS HB3  H  -1.490 -15.722  -8.459 1.00 . A A . 66 LYS HB3  1 1 
       25 29747 1 1 68 LYS HD2  H  -0.866 -14.844 -10.910 1.00 . A A . 66 LYS HD2  1 1 
       25 29748 1 1 68 LYS HD3  H  -1.323 -16.493 -10.482 1.00 . A A . 66 LYS HD3  1 1 
       25 29749 1 1 68 LYS HE2  H  -1.408 -16.158 -12.927 1.00 . A A . 66 LYS HE2  1 1 
       25 29750 1 1 68 LYS HE3  H  -3.013 -16.497 -12.279 1.00 . A A . 66 LYS HE3  1 1 
       25 29751 1 1 68 LYS HG2  H  -3.709 -15.572 -10.180 1.00 . A A . 66 LYS HG2  1 1 
       25 29752 1 1 68 LYS HG3  H  -2.969 -13.972 -10.230 1.00 . A A . 66 LYS HG3  1 1 
       25 29753 1 1 68 LYS HZ1  H  -3.346 -14.677 -13.650 1.00 . A A . 66 LYS HZ1  1 1 
       25 29754 1 1 68 LYS HZ2  H  -1.895 -13.923 -13.192 1.00 . A A . 66 LYS HZ2  1 1 
       25 29755 1 1 68 LYS HZ3  H  -3.209 -13.966 -12.116 1.00 . A A . 66 LYS HZ3  1 1 
       25 29756 1 1 68 LYS N    N  -4.521 -14.880  -7.317 1.00 . A A . 66 LYS N    1 1 
       25 29757 1 1 68 LYS NZ   N  -2.701 -14.489 -12.857 1.00 . A A . 66 LYS NZ   1 1 
       25 29758 1 1 68 LYS O    O  -2.969 -17.802  -6.457 1.00 . A A . 66 LYS O    1 1 
       25 29759 1 1 69 TYR C    C  -1.737 -15.476  -3.275 1.00 . A A . 67 TYR C    1 1 
       25 29760 1 1 69 TYR CA   C  -1.787 -16.491  -4.425 1.00 . A A . 67 TYR CA   1 1 
       25 29761 1 1 69 TYR CB   C  -0.361 -16.981  -4.727 1.00 . A A . 67 TYR CB   1 1 
       25 29762 1 1 69 TYR CD1  C   0.549 -15.039  -6.059 1.00 . A A . 67 TYR CD1  1 1 
       25 29763 1 1 69 TYR CD2  C   0.207 -17.163  -7.178 1.00 . A A . 67 TYR CD2  1 1 
       25 29764 1 1 69 TYR CE1  C   1.017 -14.485  -7.258 1.00 . A A . 67 TYR CE1  1 1 
       25 29765 1 1 69 TYR CE2  C   0.675 -16.609  -8.375 1.00 . A A . 67 TYR CE2  1 1 
       25 29766 1 1 69 TYR CG   C   0.144 -16.378  -6.021 1.00 . A A . 67 TYR CG   1 1 
       25 29767 1 1 69 TYR CZ   C   1.080 -15.269  -8.416 1.00 . A A . 67 TYR CZ   1 1 
       25 29768 1 1 69 TYR H    H  -2.364 -14.880  -5.741 1.00 . A A . 67 TYR H    1 1 
       25 29769 1 1 69 TYR HA   H  -2.396 -17.334  -4.141 1.00 . A A . 67 TYR HA   1 1 
       25 29770 1 1 69 TYR HB2  H   0.295 -16.691  -3.919 1.00 . A A . 67 TYR HB2  1 1 
       25 29771 1 1 69 TYR HB3  H  -0.364 -18.057  -4.813 1.00 . A A . 67 TYR HB3  1 1 
       25 29772 1 1 69 TYR HD1  H   0.500 -14.433  -5.167 1.00 . A A . 67 TYR HD1  1 1 
       25 29773 1 1 69 TYR HD2  H  -0.106 -18.196  -7.147 1.00 . A A . 67 TYR HD2  1 1 
       25 29774 1 1 69 TYR HE1  H   1.330 -13.451  -7.288 1.00 . A A . 67 TYR HE1  1 1 
       25 29775 1 1 69 TYR HE2  H   0.723 -17.215  -9.268 1.00 . A A . 67 TYR HE2  1 1 
       25 29776 1 1 69 TYR HH   H   0.975 -15.031 -10.307 1.00 . A A . 67 TYR HH   1 1 
       25 29777 1 1 69 TYR N    N  -2.380 -15.854  -5.637 1.00 . A A . 67 TYR N    1 1 
       25 29778 1 1 69 TYR O    O  -1.127 -14.433  -3.406 1.00 . A A . 67 TYR O    1 1 
       25 29779 1 1 69 TYR OH   O   1.542 -14.723  -9.596 1.00 . A A . 67 TYR OH   1 1 
       25 29780 1 1 70 PRO C    C  -1.059 -15.090  -0.221 1.00 . A A . 68 PRO C    1 1 
       25 29781 1 1 70 PRO CA   C  -2.381 -14.950  -0.980 1.00 . A A . 68 PRO CA   1 1 
       25 29782 1 1 70 PRO CB   C  -3.540 -15.505  -0.153 1.00 . A A . 68 PRO CB   1 1 
       25 29783 1 1 70 PRO CD   C  -3.106 -17.080  -2.011 1.00 . A A . 68 PRO CD   1 1 
       25 29784 1 1 70 PRO CG   C  -3.744 -16.967  -0.615 1.00 . A A . 68 PRO CG   1 1 
       25 29785 1 1 70 PRO HA   H  -2.569 -13.924  -1.245 1.00 . A A . 68 PRO HA   1 1 
       25 29786 1 1 70 PRO HB2  H  -3.290 -15.473   0.898 1.00 . A A . 68 PRO HB2  1 1 
       25 29787 1 1 70 PRO HB3  H  -4.435 -14.936  -0.340 1.00 . A A . 68 PRO HB3  1 1 
       25 29788 1 1 70 PRO HD2  H  -2.434 -17.926  -2.051 1.00 . A A . 68 PRO HD2  1 1 
       25 29789 1 1 70 PRO HD3  H  -3.868 -17.162  -2.770 1.00 . A A . 68 PRO HD3  1 1 
       25 29790 1 1 70 PRO HG2  H  -3.257 -17.643   0.075 1.00 . A A . 68 PRO HG2  1 1 
       25 29791 1 1 70 PRO HG3  H  -4.796 -17.193  -0.676 1.00 . A A . 68 PRO HG3  1 1 
       25 29792 1 1 70 PRO N    N  -2.362 -15.814  -2.173 1.00 . A A . 68 PRO N    1 1 
       25 29793 1 1 70 PRO O    O  -0.128 -14.337  -0.426 1.00 . A A . 68 PRO O    1 1 
       25 29794 1 1 71 ASP C    C   1.298 -16.968   0.509 1.00 . A A . 69 ASP C    1 1 
       25 29795 1 1 71 ASP CA   C   0.280 -16.269   1.408 1.00 . A A . 69 ASP CA   1 1 
       25 29796 1 1 71 ASP CB   C  -0.018 -17.116   2.650 1.00 . A A . 69 ASP CB   1 1 
       25 29797 1 1 71 ASP CG   C  -0.925 -16.331   3.600 1.00 . A A . 69 ASP CG   1 1 
       25 29798 1 1 71 ASP H    H  -1.723 -16.657   0.788 1.00 . A A . 69 ASP H    1 1 
       25 29799 1 1 71 ASP HA   H   0.670 -15.333   1.710 1.00 . A A . 69 ASP HA   1 1 
       25 29800 1 1 71 ASP HB2  H  -0.514 -18.030   2.352 1.00 . A A . 69 ASP HB2  1 1 
       25 29801 1 1 71 ASP HB3  H   0.906 -17.356   3.154 1.00 . A A . 69 ASP HB3  1 1 
       25 29802 1 1 71 ASP N    N  -0.970 -16.060   0.645 1.00 . A A . 69 ASP N    1 1 
       25 29803 1 1 71 ASP O    O   1.869 -16.373  -0.383 1.00 . A A . 69 ASP O    1 1 
       25 29804 1 1 71 ASP OD1  O  -2.080 -16.137   3.259 1.00 . A A . 69 ASP OD1  1 1 
       25 29805 1 1 71 ASP OD2  O  -0.449 -15.939   4.652 1.00 . A A . 69 ASP OD2  1 1 
       25 29806 1 1 72 TYR C    C   2.032 -18.978  -1.554 1.00 . A A . 70 TYR C    1 1 
       25 29807 1 1 72 TYR CA   C   2.494 -18.975  -0.093 1.00 . A A . 70 TYR CA   1 1 
       25 29808 1 1 72 TYR CB   C   2.570 -20.414   0.416 1.00 . A A . 70 TYR CB   1 1 
       25 29809 1 1 72 TYR CD1  C   3.388 -19.294   2.530 1.00 . A A . 70 TYR CD1  1 1 
       25 29810 1 1 72 TYR CD2  C   2.486 -21.542   2.668 1.00 . A A . 70 TYR CD2  1 1 
       25 29811 1 1 72 TYR CE1  C   3.618 -19.300   3.910 1.00 . A A . 70 TYR CE1  1 1 
       25 29812 1 1 72 TYR CE2  C   2.718 -21.547   4.049 1.00 . A A . 70 TYR CE2  1 1 
       25 29813 1 1 72 TYR CG   C   2.821 -20.415   1.907 1.00 . A A . 70 TYR CG   1 1 
       25 29814 1 1 72 TYR CZ   C   3.283 -20.428   4.670 1.00 . A A . 70 TYR CZ   1 1 
       25 29815 1 1 72 TYR H    H   1.055 -18.663   1.454 1.00 . A A . 70 TYR H    1 1 
       25 29816 1 1 72 TYR HA   H   3.461 -18.513  -0.017 1.00 . A A . 70 TYR HA   1 1 
       25 29817 1 1 72 TYR HB2  H   1.636 -20.915   0.207 1.00 . A A . 70 TYR HB2  1 1 
       25 29818 1 1 72 TYR HB3  H   3.375 -20.930  -0.085 1.00 . A A . 70 TYR HB3  1 1 
       25 29819 1 1 72 TYR HD1  H   3.645 -18.424   1.943 1.00 . A A . 70 TYR HD1  1 1 
       25 29820 1 1 72 TYR HD2  H   2.049 -22.406   2.190 1.00 . A A . 70 TYR HD2  1 1 
       25 29821 1 1 72 TYR HE1  H   4.054 -18.437   4.389 1.00 . A A . 70 TYR HE1  1 1 
       25 29822 1 1 72 TYR HE2  H   2.459 -22.417   4.637 1.00 . A A . 70 TYR HE2  1 1 
       25 29823 1 1 72 TYR N    N   1.522 -18.219   0.736 1.00 . A A . 70 TYR N    1 1 
       25 29824 1 1 72 TYR O    O   0.927 -18.579  -1.865 1.00 . A A . 70 TYR O    1 1 
       25 29825 1 1 72 TYR OH   O   3.511 -20.435   6.031 1.00 . A A . 70 TYR OH   1 1 
       26 29826 1 1  3 PRO C    C   5.312  -3.619   4.774 1.00 . A A .  1 PRO C    1 1 
       26 29827 1 1  3 PRO CA   C   4.077  -3.442   5.662 1.00 . A A .  1 PRO CA   1 1 
       26 29828 1 1  3 PRO CB   C   2.818  -3.413   4.795 1.00 . A A .  1 PRO CB   1 1 
       26 29829 1 1  3 PRO CD   C   2.997  -1.291   6.024 1.00 . A A .  1 PRO CD   1 1 
       26 29830 1 1  3 PRO CG   C   2.146  -2.064   5.016 1.00 . A A .  1 PRO CG   1 1 
       26 29831 1 1  3 PRO HA   H   4.013  -4.257   6.368 1.00 . A A .  1 PRO HA   1 1 
       26 29832 1 1  3 PRO HB2  H   3.088  -3.525   3.754 1.00 . A A .  1 PRO HB2  1 1 
       26 29833 1 1  3 PRO HB3  H   2.150  -4.205   5.091 1.00 . A A .  1 PRO HB3  1 1 
       26 29834 1 1  3 PRO HD2  H   3.341  -0.370   5.578 1.00 . A A .  1 PRO HD2  1 1 
       26 29835 1 1  3 PRO HD3  H   2.411  -1.074   6.904 1.00 . A A .  1 PRO HD3  1 1 
       26 29836 1 1  3 PRO HG2  H   2.094  -1.521   4.083 1.00 . A A .  1 PRO HG2  1 1 
       26 29837 1 1  3 PRO HG3  H   1.154  -2.208   5.416 1.00 . A A .  1 PRO HG3  1 1 
       26 29838 1 1  3 PRO N    N   4.168  -2.142   6.397 1.00 . A A .  1 PRO N    1 1 
       26 29839 1 1  3 PRO O    O   6.157  -2.750   4.690 1.00 . A A .  1 PRO O    1 1 
       26 29840 1 1  4 HIS C    C   6.129  -5.217   1.795 1.00 . A A .  2 HIS C    1 1 
       26 29841 1 1  4 HIS CA   C   6.603  -4.971   3.229 1.00 . A A .  2 HIS CA   1 1 
       26 29842 1 1  4 HIS CB   C   7.377  -6.196   3.723 1.00 . A A .  2 HIS CB   1 1 
       26 29843 1 1  4 HIS CD2  C   6.552  -8.453   2.656 1.00 . A A .  2 HIS CD2  1 1 
       26 29844 1 1  4 HIS CE1  C   4.917  -8.865   4.016 1.00 . A A .  2 HIS CE1  1 1 
       26 29845 1 1  4 HIS CG   C   6.523  -7.425   3.566 1.00 . A A .  2 HIS CG   1 1 
       26 29846 1 1  4 HIS H    H   4.729  -5.427   4.193 1.00 . A A .  2 HIS H    1 1 
       26 29847 1 1  4 HIS HA   H   7.246  -4.105   3.252 1.00 . A A .  2 HIS HA   1 1 
       26 29848 1 1  4 HIS HB2  H   8.280  -6.309   3.142 1.00 . A A .  2 HIS HB2  1 1 
       26 29849 1 1  4 HIS HB3  H   7.631  -6.066   4.764 1.00 . A A .  2 HIS HB3  1 1 
       26 29850 1 1  4 HIS HD1  H   5.184  -7.167   5.187 1.00 . A A .  2 HIS HD1  1 1 
       26 29851 1 1  4 HIS HD2  H   7.256  -8.543   1.842 1.00 . A A .  2 HIS HD2  1 1 
       26 29852 1 1  4 HIS HE1  H   4.071  -9.335   4.497 1.00 . A A .  2 HIS HE1  1 1 
       26 29853 1 1  4 HIS N    N   5.422  -4.739   4.111 1.00 . A A .  2 HIS N    1 1 
       26 29854 1 1  4 HIS ND1  N   5.472  -7.710   4.423 1.00 . A A .  2 HIS ND1  1 1 
       26 29855 1 1  4 HIS NE2  N   5.537  -9.361   2.942 1.00 . A A .  2 HIS NE2  1 1 
       26 29856 1 1  4 HIS O    O   6.494  -6.194   1.170 1.00 . A A .  2 HIS O    1 1 
       26 29857 1 1  5 ILE C    C   5.194  -3.306  -0.968 1.00 . A A .  3 ILE C    1 1 
       26 29858 1 1  5 ILE CA   C   4.814  -4.525  -0.119 1.00 . A A .  3 ILE CA   1 1 
       26 29859 1 1  5 ILE CB   C   3.290  -4.664  -0.092 1.00 . A A .  3 ILE CB   1 1 
       26 29860 1 1  5 ILE CD1  C   1.191  -3.975   1.080 1.00 . A A .  3 ILE CD1  1 1 
       26 29861 1 1  5 ILE CG1  C   2.717  -3.869   1.087 1.00 . A A .  3 ILE CG1  1 1 
       26 29862 1 1  5 ILE CG2  C   2.908  -6.137   0.055 1.00 . A A .  3 ILE CG2  1 1 
       26 29863 1 1  5 ILE H    H   5.029  -3.565   1.790 1.00 . A A .  3 ILE H    1 1 
       26 29864 1 1  5 ILE HA   H   5.251  -5.416  -0.548 1.00 . A A .  3 ILE HA   1 1 
       26 29865 1 1  5 ILE HB   H   2.885  -4.279  -1.012 1.00 . A A .  3 ILE HB   1 1 
       26 29866 1 1  5 ILE HD11 H   0.877  -4.612   0.267 1.00 . A A .  3 ILE HD11 1 1 
       26 29867 1 1  5 ILE HD12 H   0.762  -2.992   0.951 1.00 . A A .  3 ILE HD12 1 1 
       26 29868 1 1  5 ILE HD13 H   0.855  -4.394   2.017 1.00 . A A .  3 ILE HD13 1 1 
       26 29869 1 1  5 ILE HG12 H   3.103  -4.271   2.013 1.00 . A A .  3 ILE HG12 1 1 
       26 29870 1 1  5 ILE HG13 H   3.006  -2.833   0.996 1.00 . A A .  3 ILE HG13 1 1 
       26 29871 1 1  5 ILE HG21 H   3.778  -6.709   0.338 1.00 . A A .  3 ILE HG21 1 1 
       26 29872 1 1  5 ILE HG22 H   2.524  -6.506  -0.884 1.00 . A A .  3 ILE HG22 1 1 
       26 29873 1 1  5 ILE HG23 H   2.148  -6.238   0.818 1.00 . A A .  3 ILE HG23 1 1 
       26 29874 1 1  5 ILE N    N   5.315  -4.342   1.270 1.00 . A A .  3 ILE N    1 1 
       26 29875 1 1  5 ILE O    O   4.344  -2.541  -1.380 1.00 . A A .  3 ILE O    1 1 
       26 29876 1 1  6 LYS C    C   6.559  -2.205  -3.529 1.00 . A A .  4 LYS C    1 1 
       26 29877 1 1  6 LYS CA   C   6.867  -1.936  -2.055 1.00 . A A .  4 LYS CA   1 1 
       26 29878 1 1  6 LYS CB   C   8.365  -1.677  -1.880 1.00 . A A .  4 LYS CB   1 1 
       26 29879 1 1  6 LYS CD   C   8.550   0.593  -0.851 1.00 . A A .  4 LYS CD   1 1 
       26 29880 1 1  6 LYS CE   C   7.084   0.945  -0.594 1.00 . A A .  4 LYS CE   1 1 
       26 29881 1 1  6 LYS CG   C   8.663  -0.200  -2.154 1.00 . A A .  4 LYS CG   1 1 
       26 29882 1 1  6 LYS H    H   7.134  -3.735  -0.894 1.00 . A A .  4 LYS H    1 1 
       26 29883 1 1  6 LYS HA   H   6.312  -1.069  -1.729 1.00 . A A .  4 LYS HA   1 1 
       26 29884 1 1  6 LYS HB2  H   8.659  -1.923  -0.870 1.00 . A A .  4 LYS HB2  1 1 
       26 29885 1 1  6 LYS HB3  H   8.920  -2.288  -2.577 1.00 . A A .  4 LYS HB3  1 1 
       26 29886 1 1  6 LYS HD2  H   8.928  -0.005  -0.033 1.00 . A A .  4 LYS HD2  1 1 
       26 29887 1 1  6 LYS HD3  H   9.129   1.501  -0.930 1.00 . A A .  4 LYS HD3  1 1 
       26 29888 1 1  6 LYS HE2  H   6.536   0.901  -1.522 1.00 . A A .  4 LYS HE2  1 1 
       26 29889 1 1  6 LYS HE3  H   6.661   0.239   0.107 1.00 . A A .  4 LYS HE3  1 1 
       26 29890 1 1  6 LYS HG2  H   9.663  -0.102  -2.551 1.00 . A A .  4 LYS HG2  1 1 
       26 29891 1 1  6 LYS HG3  H   7.951   0.186  -2.869 1.00 . A A .  4 LYS HG3  1 1 
       26 29892 1 1  6 LYS HZ1  H   7.655   2.945  -0.530 1.00 . A A .  4 LYS HZ1  1 1 
       26 29893 1 1  6 LYS HZ2  H   7.238   2.296   0.984 1.00 . A A .  4 LYS HZ2  1 1 
       26 29894 1 1  6 LYS HZ3  H   6.024   2.680  -0.144 1.00 . A A .  4 LYS HZ3  1 1 
       26 29895 1 1  6 LYS N    N   6.458  -3.112  -1.234 1.00 . A A .  4 LYS N    1 1 
       26 29896 1 1  6 LYS NZ   N   6.993   2.320  -0.028 1.00 . A A .  4 LYS NZ   1 1 
       26 29897 1 1  6 LYS O    O   7.443  -2.429  -4.332 1.00 . A A .  4 LYS O    1 1 
       26 29898 1 1  7 ARG C    C   4.282  -1.157  -5.873 1.00 . A A .  5 ARG C    1 1 
       26 29899 1 1  7 ARG CA   C   4.912  -2.432  -5.301 1.00 . A A .  5 ARG CA   1 1 
       26 29900 1 1  7 ARG CB   C   3.886  -3.567  -5.324 1.00 . A A .  5 ARG CB   1 1 
       26 29901 1 1  7 ARG CD   C   5.606  -4.942  -6.526 1.00 . A A .  5 ARG CD   1 1 
       26 29902 1 1  7 ARG CG   C   4.605  -4.919  -5.366 1.00 . A A .  5 ARG CG   1 1 
       26 29903 1 1  7 ARG CZ   C   6.996  -6.798  -7.229 1.00 . A A .  5 ARG CZ   1 1 
       26 29904 1 1  7 ARG H    H   4.614  -1.999  -3.215 1.00 . A A .  5 ARG H    1 1 
       26 29905 1 1  7 ARG HA   H   5.780  -2.707  -5.880 1.00 . A A .  5 ARG HA   1 1 
       26 29906 1 1  7 ARG HB2  H   3.280  -3.513  -4.432 1.00 . A A .  5 ARG HB2  1 1 
       26 29907 1 1  7 ARG HB3  H   3.251  -3.470  -6.188 1.00 . A A .  5 ARG HB3  1 1 
       26 29908 1 1  7 ARG HD2  H   5.230  -4.341  -7.338 1.00 . A A .  5 ARG HD2  1 1 
       26 29909 1 1  7 ARG HD3  H   6.552  -4.544  -6.192 1.00 . A A .  5 ARG HD3  1 1 
       26 29910 1 1  7 ARG HE   H   5.017  -6.924  -7.127 1.00 . A A .  5 ARG HE   1 1 
       26 29911 1 1  7 ARG HG2  H   5.131  -5.075  -4.435 1.00 . A A .  5 ARG HG2  1 1 
       26 29912 1 1  7 ARG HG3  H   3.881  -5.708  -5.504 1.00 . A A .  5 ARG HG3  1 1 
       26 29913 1 1  7 ARG HH11 H   7.599  -5.143  -8.179 1.00 . A A .  5 ARG HH11 1 1 
       26 29914 1 1  7 ARG HH12 H   8.778  -6.404  -8.051 1.00 . A A .  5 ARG HH12 1 1 
       26 29915 1 1  7 ARG HH21 H   6.675  -8.557  -6.330 1.00 . A A .  5 ARG HH21 1 1 
       26 29916 1 1  7 ARG HH22 H   8.256  -8.337  -7.003 1.00 . A A .  5 ARG HH22 1 1 
       26 29917 1 1  7 ARG N    N   5.305  -2.182  -3.885 1.00 . A A .  5 ARG N    1 1 
       26 29918 1 1  7 ARG NE   N   5.795  -6.343  -6.994 1.00 . A A .  5 ARG NE   1 1 
       26 29919 1 1  7 ARG NH1  N   7.858  -6.057  -7.869 1.00 . A A .  5 ARG NH1  1 1 
       26 29920 1 1  7 ARG NH2  N   7.335  -7.990  -6.822 1.00 . A A .  5 ARG NH2  1 1 
       26 29921 1 1  7 ARG O    O   3.991  -0.235  -5.137 1.00 . A A .  5 ARG O    1 1 
       26 29922 1 1  8 PRO C    C   1.979   0.075  -7.493 1.00 . A A .  6 PRO C    1 1 
       26 29923 1 1  8 PRO CA   C   3.464   0.007  -7.846 1.00 . A A .  6 PRO CA   1 1 
       26 29924 1 1  8 PRO CB   C   3.706  -0.268  -9.332 1.00 . A A .  6 PRO CB   1 1 
       26 29925 1 1  8 PRO CD   C   4.418  -2.263  -8.064 1.00 . A A .  6 PRO CD   1 1 
       26 29926 1 1  8 PRO CG   C   3.955  -1.787  -9.454 1.00 . A A .  6 PRO CG   1 1 
       26 29927 1 1  8 PRO HA   H   3.959   0.921  -7.555 1.00 . A A .  6 PRO HA   1 1 
       26 29928 1 1  8 PRO HB2  H   2.837   0.019  -9.908 1.00 . A A .  6 PRO HB2  1 1 
       26 29929 1 1  8 PRO HB3  H   4.575   0.272  -9.674 1.00 . A A .  6 PRO HB3  1 1 
       26 29930 1 1  8 PRO HD2  H   3.889  -3.158  -7.784 1.00 . A A .  6 PRO HD2  1 1 
       26 29931 1 1  8 PRO HD3  H   5.481  -2.429  -8.055 1.00 . A A .  6 PRO HD3  1 1 
       26 29932 1 1  8 PRO HG2  H   3.041  -2.290  -9.737 1.00 . A A .  6 PRO HG2  1 1 
       26 29933 1 1  8 PRO HG3  H   4.728  -1.980 -10.182 1.00 . A A .  6 PRO HG3  1 1 
       26 29934 1 1  8 PRO N    N   4.075  -1.143  -7.167 1.00 . A A .  6 PRO N    1 1 
       26 29935 1 1  8 PRO O    O   1.118  -0.373  -8.225 1.00 . A A .  6 PRO O    1 1 
       26 29936 1 1  9 MET C    C  -0.207   2.157  -6.177 1.00 . A A .  7 MET C    1 1 
       26 29937 1 1  9 MET CA   C   0.306   0.769  -5.866 1.00 . A A .  7 MET CA   1 1 
       26 29938 1 1  9 MET CB   C   0.339   0.629  -4.382 1.00 . A A .  7 MET CB   1 1 
       26 29939 1 1  9 MET CE   C  -0.135   0.308  -1.590 1.00 . A A .  7 MET CE   1 1 
       26 29940 1 1  9 MET CG   C   0.195  -0.836  -4.014 1.00 . A A .  7 MET CG   1 1 
       26 29941 1 1  9 MET H    H   2.426   0.980  -5.801 1.00 . A A .  7 MET H    1 1 
       26 29942 1 1  9 MET HA   H  -0.324   0.018  -6.291 1.00 . A A .  7 MET HA   1 1 
       26 29943 1 1  9 MET HB2  H   1.277   1.004  -4.026 1.00 . A A .  7 MET HB2  1 1 
       26 29944 1 1  9 MET HB3  H  -0.461   1.203  -3.970 1.00 . A A .  7 MET HB3  1 1 
       26 29945 1 1  9 MET HE1  H  -0.577   0.314  -0.603 1.00 . A A .  7 MET HE1  1 1 
       26 29946 1 1  9 MET HE2  H  -0.301   1.263  -2.062 1.00 . A A .  7 MET HE2  1 1 
       26 29947 1 1  9 MET HE3  H   0.929   0.127  -1.515 1.00 . A A .  7 MET HE3  1 1 
       26 29948 1 1  9 MET HG2  H  -0.216  -1.370  -4.853 1.00 . A A .  7 MET HG2  1 1 
       26 29949 1 1  9 MET HG3  H   1.167  -1.237  -3.776 1.00 . A A .  7 MET HG3  1 1 
       26 29950 1 1  9 MET N    N   1.699   0.635  -6.353 1.00 . A A .  7 MET N    1 1 
       26 29951 1 1  9 MET O    O  -1.232   2.596  -5.695 1.00 . A A .  7 MET O    1 1 
       26 29952 1 1  9 MET SD   S  -0.897  -0.997  -2.582 1.00 . A A .  7 MET SD   1 1 
       26 29953 1 1 10 ASN C    C  -0.074   4.289  -8.802 1.00 . A A .  8 ASN C    1 1 
       26 29954 1 1 10 ASN CA   C   0.192   4.230  -7.306 1.00 . A A .  8 ASN CA   1 1 
       26 29955 1 1 10 ASN CB   C   1.363   5.154  -6.954 1.00 . A A .  8 ASN CB   1 1 
       26 29956 1 1 10 ASN CG   C   2.534   4.357  -6.365 1.00 . A A .  8 ASN CG   1 1 
       26 29957 1 1 10 ASN H    H   1.352   2.460  -7.269 1.00 . A A .  8 ASN H    1 1 
       26 29958 1 1 10 ASN HA   H  -0.685   4.543  -6.769 1.00 . A A .  8 ASN HA   1 1 
       26 29959 1 1 10 ASN HB2  H   1.690   5.651  -7.843 1.00 . A A .  8 ASN HB2  1 1 
       26 29960 1 1 10 ASN HB3  H   1.035   5.883  -6.233 1.00 . A A .  8 ASN HB3  1 1 
       26 29961 1 1 10 ASN HD21 H   3.625   4.464  -8.020 1.00 . A A .  8 ASN HD21 1 1 
       26 29962 1 1 10 ASN HD22 H   4.342   3.623  -6.733 1.00 . A A .  8 ASN HD22 1 1 
       26 29963 1 1 10 ASN N    N   0.536   2.847  -6.948 1.00 . A A .  8 ASN N    1 1 
       26 29964 1 1 10 ASN ND2  N   3.588   4.129  -7.101 1.00 . A A .  8 ASN ND2  1 1 
       26 29965 1 1 10 ASN O    O   0.542   3.596  -9.588 1.00 . A A .  8 ASN O    1 1 
       26 29966 1 1 10 ASN OD1  O   2.491   3.945  -5.222 1.00 . A A .  8 ASN OD1  1 1 
       26 29967 1 1 11 ALA C    C  -0.157   5.753 -11.393 1.00 . A A .  9 ALA C    1 1 
       26 29968 1 1 11 ALA CA   C  -1.348   5.214 -10.623 1.00 . A A .  9 ALA CA   1 1 
       26 29969 1 1 11 ALA CB   C  -2.506   6.184 -10.750 1.00 . A A .  9 ALA CB   1 1 
       26 29970 1 1 11 ALA H    H  -1.483   5.639  -8.535 1.00 . A A .  9 ALA H    1 1 
       26 29971 1 1 11 ALA HA   H  -1.636   4.252 -11.010 1.00 . A A .  9 ALA HA   1 1 
       26 29972 1 1 11 ALA HB1  H  -2.458   6.673 -11.705 1.00 . A A .  9 ALA HB1  1 1 
       26 29973 1 1 11 ALA HB2  H  -2.436   6.919  -9.963 1.00 . A A .  9 ALA HB2  1 1 
       26 29974 1 1 11 ALA HB3  H  -3.435   5.647 -10.659 1.00 . A A .  9 ALA HB3  1 1 
       26 29975 1 1 11 ALA N    N  -1.002   5.100  -9.192 1.00 . A A .  9 ALA N    1 1 
       26 29976 1 1 11 ALA O    O  -0.105   5.693 -12.598 1.00 . A A .  9 ALA O    1 1 
       26 29977 1 1 12 PHE C    C   2.775   5.794 -12.079 1.00 . A A . 10 PHE C    1 1 
       26 29978 1 1 12 PHE CA   C   1.974   6.873 -11.369 1.00 . A A . 10 PHE CA   1 1 
       26 29979 1 1 12 PHE CB   C   2.822   7.524 -10.306 1.00 . A A . 10 PHE CB   1 1 
       26 29980 1 1 12 PHE CD1  C   4.410   8.584 -11.942 1.00 . A A . 10 PHE CD1  1 1 
       26 29981 1 1 12 PHE CD2  C   5.317   7.192 -10.178 1.00 . A A . 10 PHE CD2  1 1 
       26 29982 1 1 12 PHE CE1  C   5.700   8.812 -12.423 1.00 . A A . 10 PHE CE1  1 1 
       26 29983 1 1 12 PHE CE2  C   6.611   7.420 -10.661 1.00 . A A . 10 PHE CE2  1 1 
       26 29984 1 1 12 PHE CG   C   4.219   7.776 -10.821 1.00 . A A . 10 PHE CG   1 1 
       26 29985 1 1 12 PHE CZ   C   6.802   8.230 -11.785 1.00 . A A . 10 PHE CZ   1 1 
       26 29986 1 1 12 PHE H    H   0.712   6.348  -9.729 1.00 . A A . 10 PHE H    1 1 
       26 29987 1 1 12 PHE HA   H   1.658   7.614 -12.075 1.00 . A A . 10 PHE HA   1 1 
       26 29988 1 1 12 PHE HB2  H   2.361   8.449 -10.037 1.00 . A A . 10 PHE HB2  1 1 
       26 29989 1 1 12 PHE HB3  H   2.863   6.873  -9.449 1.00 . A A . 10 PHE HB3  1 1 
       26 29990 1 1 12 PHE HD1  H   3.562   9.034 -12.436 1.00 . A A . 10 PHE HD1  1 1 
       26 29991 1 1 12 PHE HD2  H   5.167   6.567  -9.311 1.00 . A A . 10 PHE HD2  1 1 
       26 29992 1 1 12 PHE HE1  H   5.847   9.434 -13.286 1.00 . A A . 10 PHE HE1  1 1 
       26 29993 1 1 12 PHE HE2  H   7.459   6.970 -10.168 1.00 . A A . 10 PHE HE2  1 1 
       26 29994 1 1 12 PHE HZ   H   7.800   8.408 -12.161 1.00 . A A . 10 PHE HZ   1 1 
       26 29995 1 1 12 PHE N    N   0.789   6.297 -10.701 1.00 . A A . 10 PHE N    1 1 
       26 29996 1 1 12 PHE O    O   2.839   5.756 -13.280 1.00 . A A . 10 PHE O    1 1 
       26 29997 1 1 13 MET C    C   3.191   3.076 -12.911 1.00 . A A . 11 MET C    1 1 
       26 29998 1 1 13 MET CA   C   4.155   3.839 -12.022 1.00 . A A . 11 MET CA   1 1 
       26 29999 1 1 13 MET CB   C   4.755   2.897 -10.976 1.00 . A A . 11 MET CB   1 1 
       26 30000 1 1 13 MET CE   C   7.912   3.564  -8.528 1.00 . A A . 11 MET CE   1 1 
       26 30001 1 1 13 MET CG   C   5.669   3.694 -10.045 1.00 . A A . 11 MET CG   1 1 
       26 30002 1 1 13 MET H    H   3.308   4.935 -10.382 1.00 . A A . 11 MET H    1 1 
       26 30003 1 1 13 MET HA   H   4.939   4.276 -12.621 1.00 . A A . 11 MET HA   1 1 
       26 30004 1 1 13 MET HB2  H   3.959   2.443 -10.402 1.00 . A A . 11 MET HB2  1 1 
       26 30005 1 1 13 MET HB3  H   5.328   2.128 -11.470 1.00 . A A . 11 MET HB3  1 1 
       26 30006 1 1 13 MET HE1  H   8.518   3.599  -9.424 1.00 . A A . 11 MET HE1  1 1 
       26 30007 1 1 13 MET HE2  H   8.482   3.117  -7.730 1.00 . A A . 11 MET HE2  1 1 
       26 30008 1 1 13 MET HE3  H   7.621   4.566  -8.244 1.00 . A A . 11 MET HE3  1 1 
       26 30009 1 1 13 MET HG2  H   6.440   4.178 -10.626 1.00 . A A . 11 MET HG2  1 1 
       26 30010 1 1 13 MET HG3  H   5.090   4.439  -9.522 1.00 . A A . 11 MET HG3  1 1 
       26 30011 1 1 13 MET N    N   3.380   4.908 -11.352 1.00 . A A . 11 MET N    1 1 
       26 30012 1 1 13 MET O    O   3.578   2.364 -13.818 1.00 . A A . 11 MET O    1 1 
       26 30013 1 1 13 MET SD   S   6.432   2.574  -8.845 1.00 . A A . 11 MET SD   1 1 
       26 30014 1 1 14 VAL C    C   0.694   3.322 -14.745 1.00 . A A . 12 VAL C    1 1 
       26 30015 1 1 14 VAL CA   C   0.909   2.547 -13.468 1.00 . A A . 12 VAL CA   1 1 
       26 30016 1 1 14 VAL CB   C  -0.399   2.510 -12.672 1.00 . A A . 12 VAL CB   1 1 
       26 30017 1 1 14 VAL CG1  C  -1.592   2.246 -13.591 1.00 . A A . 12 VAL CG1  1 1 
       26 30018 1 1 14 VAL CG2  C  -0.319   1.419 -11.607 1.00 . A A . 12 VAL CG2  1 1 
       26 30019 1 1 14 VAL H    H   1.633   3.829 -11.929 1.00 . A A . 12 VAL H    1 1 
       26 30020 1 1 14 VAL HA   H   1.244   1.557 -13.695 1.00 . A A . 12 VAL HA   1 1 
       26 30021 1 1 14 VAL HB   H  -0.538   3.467 -12.194 1.00 . A A . 12 VAL HB   1 1 
       26 30022 1 1 14 VAL HG11 H  -2.386   1.783 -13.025 1.00 . A A . 12 VAL HG11 1 1 
       26 30023 1 1 14 VAL HG12 H  -1.291   1.594 -14.395 1.00 . A A . 12 VAL HG12 1 1 
       26 30024 1 1 14 VAL HG13 H  -1.942   3.184 -13.998 1.00 . A A . 12 VAL HG13 1 1 
       26 30025 1 1 14 VAL HG21 H   0.718   1.213 -11.382 1.00 . A A . 12 VAL HG21 1 1 
       26 30026 1 1 14 VAL HG22 H  -0.794   0.522 -11.973 1.00 . A A . 12 VAL HG22 1 1 
       26 30027 1 1 14 VAL HG23 H  -0.821   1.754 -10.712 1.00 . A A . 12 VAL HG23 1 1 
       26 30028 1 1 14 VAL N    N   1.923   3.237 -12.657 1.00 . A A . 12 VAL N    1 1 
       26 30029 1 1 14 VAL O    O   0.680   2.779 -15.832 1.00 . A A . 12 VAL O    1 1 
       26 30030 1 1 15 TRP C    C   1.632   5.725 -16.467 1.00 . A A . 13 TRP C    1 1 
       26 30031 1 1 15 TRP CA   C   0.284   5.419 -15.818 1.00 . A A . 13 TRP CA   1 1 
       26 30032 1 1 15 TRP CB   C  -0.445   6.683 -15.361 1.00 . A A . 13 TRP CB   1 1 
       26 30033 1 1 15 TRP CD1  C  -0.605   8.611 -16.927 1.00 . A A . 13 TRP CD1  1 1 
       26 30034 1 1 15 TRP CD2  C   1.350   8.604 -15.824 1.00 . A A . 13 TRP CD2  1 1 
       26 30035 1 1 15 TRP CE2  C   1.361   9.736 -16.661 1.00 . A A . 13 TRP CE2  1 1 
       26 30036 1 1 15 TRP CE3  C   2.479   8.372 -15.016 1.00 . A A . 13 TRP CE3  1 1 
       26 30037 1 1 15 TRP CG   C   0.080   7.906 -16.023 1.00 . A A . 13 TRP CG   1 1 
       26 30038 1 1 15 TRP CH2  C   3.559  10.365 -15.898 1.00 . A A . 13 TRP CH2  1 1 
       26 30039 1 1 15 TRP CZ2  C   2.448  10.611 -16.702 1.00 . A A . 13 TRP CZ2  1 1 
       26 30040 1 1 15 TRP CZ3  C   3.575   9.249 -15.054 1.00 . A A . 13 TRP CZ3  1 1 
       26 30041 1 1 15 TRP H    H   0.533   5.012 -13.701 1.00 . A A . 13 TRP H    1 1 
       26 30042 1 1 15 TRP HA   H  -0.338   4.875 -16.515 1.00 . A A . 13 TRP HA   1 1 
       26 30043 1 1 15 TRP HB2  H  -1.493   6.586 -15.594 1.00 . A A . 13 TRP HB2  1 1 
       26 30044 1 1 15 TRP HB3  H  -0.334   6.786 -14.295 1.00 . A A . 13 TRP HB3  1 1 
       26 30045 1 1 15 TRP HD1  H  -1.591   8.366 -17.292 1.00 . A A . 13 TRP HD1  1 1 
       26 30046 1 1 15 TRP HE1  H  -0.129  10.365 -17.926 1.00 . A A . 13 TRP HE1  1 1 
       26 30047 1 1 15 TRP HE3  H   2.500   7.529 -14.353 1.00 . A A . 13 TRP HE3  1 1 
       26 30048 1 1 15 TRP HH2  H   4.405  11.035 -15.921 1.00 . A A . 13 TRP HH2  1 1 
       26 30049 1 1 15 TRP HZ2  H   2.429  11.469 -17.354 1.00 . A A . 13 TRP HZ2  1 1 
       26 30050 1 1 15 TRP HZ3  H   4.435   9.059 -14.432 1.00 . A A . 13 TRP HZ3  1 1 
       26 30051 1 1 15 TRP N    N   0.514   4.592 -14.614 1.00 . A A . 13 TRP N    1 1 
       26 30052 1 1 15 TRP NE1  N   0.146   9.700 -17.297 1.00 . A A . 13 TRP NE1  1 1 
       26 30053 1 1 15 TRP O    O   1.755   5.874 -17.666 1.00 . A A . 13 TRP O    1 1 
       26 30054 1 1 16 ALA C    C   4.596   4.928 -16.855 1.00 . A A . 14 ALA C    1 1 
       26 30055 1 1 16 ALA CA   C   3.996   6.135 -16.134 1.00 . A A . 14 ALA CA   1 1 
       26 30056 1 1 16 ALA CB   C   4.858   6.499 -14.932 1.00 . A A . 14 ALA CB   1 1 
       26 30057 1 1 16 ALA H    H   2.479   5.705 -14.695 1.00 . A A . 14 ALA H    1 1 
       26 30058 1 1 16 ALA HA   H   3.959   6.973 -16.805 1.00 . A A . 14 ALA HA   1 1 
       26 30059 1 1 16 ALA HB1  H   5.743   7.004 -15.271 1.00 . A A . 14 ALA HB1  1 1 
       26 30060 1 1 16 ALA HB2  H   5.133   5.603 -14.402 1.00 . A A . 14 ALA HB2  1 1 
       26 30061 1 1 16 ALA HB3  H   4.301   7.150 -14.275 1.00 . A A . 14 ALA HB3  1 1 
       26 30062 1 1 16 ALA N    N   2.631   5.827 -15.653 1.00 . A A . 14 ALA N    1 1 
       26 30063 1 1 16 ALA O    O   5.532   5.060 -17.619 1.00 . A A . 14 ALA O    1 1 
       26 30064 1 1 17 LYS C    C   4.377   2.693 -18.789 1.00 . A A . 15 LYS C    1 1 
       26 30065 1 1 17 LYS CA   C   4.642   2.565 -17.299 1.00 . A A . 15 LYS CA   1 1 
       26 30066 1 1 17 LYS CB   C   3.988   1.296 -16.751 1.00 . A A . 15 LYS CB   1 1 
       26 30067 1 1 17 LYS CD   C   2.452   0.339 -18.461 1.00 . A A . 15 LYS CD   1 1 
       26 30068 1 1 17 LYS CE   C   1.249   0.753 -19.309 1.00 . A A . 15 LYS CE   1 1 
       26 30069 1 1 17 LYS CG   C   2.536   1.228 -17.223 1.00 . A A . 15 LYS CG   1 1 
       26 30070 1 1 17 LYS H    H   3.330   3.645 -16.012 1.00 . A A . 15 LYS H    1 1 
       26 30071 1 1 17 LYS HA   H   5.701   2.535 -17.124 1.00 . A A . 15 LYS HA   1 1 
       26 30072 1 1 17 LYS HB2  H   4.526   0.430 -17.109 1.00 . A A . 15 LYS HB2  1 1 
       26 30073 1 1 17 LYS HB3  H   4.013   1.315 -15.672 1.00 . A A . 15 LYS HB3  1 1 
       26 30074 1 1 17 LYS HD2  H   3.357   0.450 -19.040 1.00 . A A . 15 LYS HD2  1 1 
       26 30075 1 1 17 LYS HD3  H   2.340  -0.690 -18.156 1.00 . A A . 15 LYS HD3  1 1 
       26 30076 1 1 17 LYS HE2  H   0.757   1.597 -18.848 1.00 . A A . 15 LYS HE2  1 1 
       26 30077 1 1 17 LYS HE3  H   1.584   1.030 -20.298 1.00 . A A . 15 LYS HE3  1 1 
       26 30078 1 1 17 LYS HG2  H   1.918   0.816 -16.437 1.00 . A A . 15 LYS HG2  1 1 
       26 30079 1 1 17 LYS HG3  H   2.191   2.219 -17.470 1.00 . A A . 15 LYS HG3  1 1 
       26 30080 1 1 17 LYS HZ1  H  -0.644  -0.028 -19.687 1.00 . A A . 15 LYS HZ1  1 1 
       26 30081 1 1 17 LYS HZ2  H   0.223  -0.861 -18.486 1.00 . A A . 15 LYS HZ2  1 1 
       26 30082 1 1 17 LYS HZ3  H   0.628  -1.062 -20.124 1.00 . A A . 15 LYS HZ3  1 1 
       26 30083 1 1 17 LYS N    N   4.081   3.749 -16.622 1.00 . A A . 15 LYS N    1 1 
       26 30084 1 1 17 LYS NZ   N   0.292  -0.385 -19.409 1.00 . A A . 15 LYS NZ   1 1 
       26 30085 1 1 17 LYS O    O   5.151   2.249 -19.614 1.00 . A A . 15 LYS O    1 1 
       26 30086 1 1 18 ASP C    C   3.604   4.851 -20.985 1.00 . A A . 16 ASP C    1 1 
       26 30087 1 1 18 ASP CA   C   2.994   3.520 -20.574 1.00 . A A . 16 ASP CA   1 1 
       26 30088 1 1 18 ASP CB   C   1.481   3.541 -20.795 1.00 . A A . 16 ASP CB   1 1 
       26 30089 1 1 18 ASP CG   C   1.129   2.654 -21.990 1.00 . A A . 16 ASP CG   1 1 
       26 30090 1 1 18 ASP H    H   2.703   3.701 -18.458 1.00 . A A . 16 ASP H    1 1 
       26 30091 1 1 18 ASP HA   H   3.442   2.724 -21.138 1.00 . A A . 16 ASP HA   1 1 
       26 30092 1 1 18 ASP HB2  H   0.982   3.170 -19.910 1.00 . A A . 16 ASP HB2  1 1 
       26 30093 1 1 18 ASP HB3  H   1.158   4.552 -20.992 1.00 . A A . 16 ASP HB3  1 1 
       26 30094 1 1 18 ASP N    N   3.298   3.328 -19.140 1.00 . A A . 16 ASP N    1 1 
       26 30095 1 1 18 ASP O    O   4.110   5.017 -22.076 1.00 . A A . 16 ASP O    1 1 
       26 30096 1 1 18 ASP OD1  O   1.987   2.472 -22.839 1.00 . A A . 16 ASP OD1  1 1 
       26 30097 1 1 18 ASP OD2  O   0.011   2.172 -22.037 1.00 . A A . 16 ASP OD2  1 1 
       26 30098 1 1 19 GLU C    C   5.682   6.942 -20.523 1.00 . A A . 17 GLU C    1 1 
       26 30099 1 1 19 GLU CA   C   4.173   7.117 -20.352 1.00 . A A . 17 GLU CA   1 1 
       26 30100 1 1 19 GLU CB   C   3.877   8.001 -19.149 1.00 . A A . 17 GLU CB   1 1 
       26 30101 1 1 19 GLU CD   C   3.682  10.485 -19.239 1.00 . A A . 17 GLU CD   1 1 
       26 30102 1 1 19 GLU CG   C   3.003   9.163 -19.587 1.00 . A A . 17 GLU CG   1 1 
       26 30103 1 1 19 GLU H    H   3.179   5.610 -19.211 1.00 . A A . 17 GLU H    1 1 
       26 30104 1 1 19 GLU HA   H   3.744   7.546 -21.243 1.00 . A A . 17 GLU HA   1 1 
       26 30105 1 1 19 GLU HB2  H   3.345   7.421 -18.413 1.00 . A A . 17 GLU HB2  1 1 
       26 30106 1 1 19 GLU HB3  H   4.795   8.367 -18.724 1.00 . A A . 17 GLU HB3  1 1 
       26 30107 1 1 19 GLU HG2  H   2.842   9.103 -20.652 1.00 . A A . 17 GLU HG2  1 1 
       26 30108 1 1 19 GLU HG3  H   2.059   9.098 -19.077 1.00 . A A . 17 GLU HG3  1 1 
       26 30109 1 1 19 GLU N    N   3.579   5.789 -20.086 1.00 . A A . 17 GLU N    1 1 
       26 30110 1 1 19 GLU O    O   6.324   7.617 -21.302 1.00 . A A . 17 GLU O    1 1 
       26 30111 1 1 19 GLU OE1  O   4.845  10.457 -18.869 1.00 . A A . 17 GLU OE1  1 1 
       26 30112 1 1 19 GLU OE2  O   3.026  11.508 -19.353 1.00 . A A . 17 GLU OE2  1 1 
       26 30113 1 1 20 ARG C    C   7.891   4.918 -21.187 1.00 . A A . 18 ARG C    1 1 
       26 30114 1 1 20 ARG CA   C   7.695   5.746 -19.930 1.00 . A A . 18 ARG CA   1 1 
       26 30115 1 1 20 ARG CB   C   8.201   4.980 -18.695 1.00 . A A . 18 ARG CB   1 1 
       26 30116 1 1 20 ARG CD   C   8.726   2.703 -17.803 1.00 . A A . 18 ARG CD   1 1 
       26 30117 1 1 20 ARG CG   C   7.879   3.483 -18.809 1.00 . A A . 18 ARG CG   1 1 
       26 30118 1 1 20 ARG CZ   C   8.242   0.659 -16.594 1.00 . A A . 18 ARG CZ   1 1 
       26 30119 1 1 20 ARG H    H   5.698   5.480 -19.208 1.00 . A A . 18 ARG H    1 1 
       26 30120 1 1 20 ARG HA   H   8.232   6.680 -20.025 1.00 . A A . 18 ARG HA   1 1 
       26 30121 1 1 20 ARG HB2  H   9.270   5.108 -18.608 1.00 . A A . 18 ARG HB2  1 1 
       26 30122 1 1 20 ARG HB3  H   7.724   5.377 -17.816 1.00 . A A . 18 ARG HB3  1 1 
       26 30123 1 1 20 ARG HD2  H   9.759   2.704 -18.128 1.00 . A A . 18 ARG HD2  1 1 
       26 30124 1 1 20 ARG HD3  H   8.650   3.166 -16.831 1.00 . A A . 18 ARG HD3  1 1 
       26 30125 1 1 20 ARG HE   H   7.881   0.863 -18.535 1.00 . A A . 18 ARG HE   1 1 
       26 30126 1 1 20 ARG HG2  H   6.832   3.322 -18.599 1.00 . A A . 18 ARG HG2  1 1 
       26 30127 1 1 20 ARG HG3  H   8.106   3.132 -19.802 1.00 . A A . 18 ARG HG3  1 1 
       26 30128 1 1 20 ARG HH11 H   7.397   2.151 -15.562 1.00 . A A . 18 ARG HH11 1 1 
       26 30129 1 1 20 ARG HH12 H   7.782   0.731 -14.647 1.00 . A A . 18 ARG HH12 1 1 
       26 30130 1 1 20 ARG HH21 H   9.079  -0.988 -17.364 1.00 . A A . 18 ARG HH21 1 1 
       26 30131 1 1 20 ARG HH22 H   8.735  -1.045 -15.668 1.00 . A A . 18 ARG HH22 1 1 
       26 30132 1 1 20 ARG N    N   6.243   6.016 -19.805 1.00 . A A . 18 ARG N    1 1 
       26 30133 1 1 20 ARG NE   N   8.226   1.302 -17.729 1.00 . A A . 18 ARG NE   1 1 
       26 30134 1 1 20 ARG NH1  N   7.771   1.225 -15.517 1.00 . A A . 18 ARG NH1  1 1 
       26 30135 1 1 20 ARG NH2  N   8.722  -0.553 -16.538 1.00 . A A . 18 ARG NH2  1 1 
       26 30136 1 1 20 ARG O    O   8.835   5.081 -21.922 1.00 . A A . 18 ARG O    1 1 
       26 30137 1 1 21 ARG C    C   6.848   4.061 -23.845 1.00 . A A . 19 ARG C    1 1 
       26 30138 1 1 21 ARG CA   C   7.053   3.177 -22.634 1.00 . A A . 19 ARG CA   1 1 
       26 30139 1 1 21 ARG CB   C   5.955   2.120 -22.579 1.00 . A A . 19 ARG CB   1 1 
       26 30140 1 1 21 ARG CD   C   6.293  -0.271 -23.200 1.00 . A A . 19 ARG CD   1 1 
       26 30141 1 1 21 ARG CG   C   6.549   0.787 -22.129 1.00 . A A . 19 ARG CG   1 1 
       26 30142 1 1 21 ARG CZ   C   6.779  -2.597 -22.747 1.00 . A A . 19 ARG CZ   1 1 
       26 30143 1 1 21 ARG H    H   6.218   3.932 -20.826 1.00 . A A . 19 ARG H    1 1 
       26 30144 1 1 21 ARG HA   H   8.020   2.704 -22.684 1.00 . A A . 19 ARG HA   1 1 
       26 30145 1 1 21 ARG HB2  H   5.193   2.429 -21.880 1.00 . A A . 19 ARG HB2  1 1 
       26 30146 1 1 21 ARG HB3  H   5.518   2.005 -23.557 1.00 . A A . 19 ARG HB3  1 1 
       26 30147 1 1 21 ARG HD2  H   5.451   0.027 -23.808 1.00 . A A . 19 ARG HD2  1 1 
       26 30148 1 1 21 ARG HD3  H   7.168  -0.373 -23.823 1.00 . A A . 19 ARG HD3  1 1 
       26 30149 1 1 21 ARG HE   H   5.214  -1.663 -21.959 1.00 . A A . 19 ARG HE   1 1 
       26 30150 1 1 21 ARG HG2  H   7.613   0.901 -21.979 1.00 . A A . 19 ARG HG2  1 1 
       26 30151 1 1 21 ARG HG3  H   6.087   0.481 -21.203 1.00 . A A . 19 ARG HG3  1 1 
       26 30152 1 1 21 ARG HH11 H   6.068  -2.970 -24.581 1.00 . A A . 19 ARG HH11 1 1 
       26 30153 1 1 21 ARG HH12 H   7.318  -4.034 -24.031 1.00 . A A . 19 ARG HH12 1 1 
       26 30154 1 1 21 ARG HH21 H   7.674  -2.459 -20.962 1.00 . A A . 19 ARG HH21 1 1 
       26 30155 1 1 21 ARG HH22 H   8.229  -3.745 -21.982 1.00 . A A . 19 ARG HH22 1 1 
       26 30156 1 1 21 ARG N    N   6.974   4.026 -21.432 1.00 . A A . 19 ARG N    1 1 
       26 30157 1 1 21 ARG NE   N   5.995  -1.574 -22.545 1.00 . A A . 19 ARG NE   1 1 
       26 30158 1 1 21 ARG NH1  N   6.717  -3.252 -23.874 1.00 . A A . 19 ARG NH1  1 1 
       26 30159 1 1 21 ARG NH2  N   7.627  -2.964 -21.824 1.00 . A A . 19 ARG NH2  1 1 
       26 30160 1 1 21 ARG O    O   7.503   3.918 -24.859 1.00 . A A . 19 ARG O    1 1 
       26 30161 1 1 22 LYS C    C   6.849   6.861 -25.020 1.00 . A A . 20 LYS C    1 1 
       26 30162 1 1 22 LYS CA   C   5.691   5.874 -24.901 1.00 . A A . 20 LYS CA   1 1 
       26 30163 1 1 22 LYS CB   C   4.358   6.613 -24.746 1.00 . A A . 20 LYS CB   1 1 
       26 30164 1 1 22 LYS CD   C   4.755   9.030 -24.267 1.00 . A A . 20 LYS CD   1 1 
       26 30165 1 1 22 LYS CE   C   3.460   9.608 -24.841 1.00 . A A . 20 LYS CE   1 1 
       26 30166 1 1 22 LYS CG   C   4.470   7.662 -23.645 1.00 . A A . 20 LYS CG   1 1 
       26 30167 1 1 22 LYS H    H   5.416   5.084 -22.919 1.00 . A A . 20 LYS H    1 1 
       26 30168 1 1 22 LYS HA   H   5.662   5.270 -25.774 1.00 . A A . 20 LYS HA   1 1 
       26 30169 1 1 22 LYS HB2  H   4.105   7.096 -25.678 1.00 . A A . 20 LYS HB2  1 1 
       26 30170 1 1 22 LYS HB3  H   3.583   5.905 -24.488 1.00 . A A . 20 LYS HB3  1 1 
       26 30171 1 1 22 LYS HD2  H   5.144   9.697 -23.509 1.00 . A A . 20 LYS HD2  1 1 
       26 30172 1 1 22 LYS HD3  H   5.480   8.922 -25.060 1.00 . A A . 20 LYS HD3  1 1 
       26 30173 1 1 22 LYS HE2  H   3.677  10.148 -25.750 1.00 . A A . 20 LYS HE2  1 1 
       26 30174 1 1 22 LYS HE3  H   2.771   8.804 -25.054 1.00 . A A . 20 LYS HE3  1 1 
       26 30175 1 1 22 LYS HG2  H   3.543   7.702 -23.092 1.00 . A A . 20 LYS HG2  1 1 
       26 30176 1 1 22 LYS HG3  H   5.273   7.396 -22.984 1.00 . A A . 20 LYS HG3  1 1 
       26 30177 1 1 22 LYS HZ1  H   3.289  10.384 -22.918 1.00 . A A . 20 LYS HZ1  1 1 
       26 30178 1 1 22 LYS HZ2  H   1.826  10.343 -23.781 1.00 . A A . 20 LYS HZ2  1 1 
       26 30179 1 1 22 LYS HZ3  H   3.000  11.516 -24.147 1.00 . A A . 20 LYS HZ3  1 1 
       26 30180 1 1 22 LYS N    N   5.933   4.983 -23.748 1.00 . A A . 20 LYS N    1 1 
       26 30181 1 1 22 LYS NZ   N   2.848  10.534 -23.847 1.00 . A A . 20 LYS NZ   1 1 
       26 30182 1 1 22 LYS O    O   7.051   7.483 -26.044 1.00 . A A . 20 LYS O    1 1 
       26 30183 1 1 23 ILE C    C  10.038   7.110 -24.339 1.00 . A A . 21 ILE C    1 1 
       26 30184 1 1 23 ILE CA   C   8.783   7.919 -24.015 1.00 . A A . 21 ILE CA   1 1 
       26 30185 1 1 23 ILE CB   C   8.891   8.628 -22.648 1.00 . A A . 21 ILE CB   1 1 
       26 30186 1 1 23 ILE CD1  C   7.575  10.460 -21.585 1.00 . A A . 21 ILE CD1  1 1 
       26 30187 1 1 23 ILE CG1  C   8.426  10.076 -22.795 1.00 . A A . 21 ILE CG1  1 1 
       26 30188 1 1 23 ILE CG2  C  10.328   8.613 -22.117 1.00 . A A . 21 ILE CG2  1 1 
       26 30189 1 1 23 ILE H    H   7.438   6.473 -23.170 1.00 . A A . 21 ILE H    1 1 
       26 30190 1 1 23 ILE HA   H   8.635   8.639 -24.788 1.00 . A A . 21 ILE HA   1 1 
       26 30191 1 1 23 ILE HB   H   8.251   8.123 -21.940 1.00 . A A . 21 ILE HB   1 1 
       26 30192 1 1 23 ILE HD11 H   7.214   9.565 -21.101 1.00 . A A . 21 ILE HD11 1 1 
       26 30193 1 1 23 ILE HD12 H   6.735  11.057 -21.909 1.00 . A A . 21 ILE HD12 1 1 
       26 30194 1 1 23 ILE HD13 H   8.174  11.029 -20.889 1.00 . A A . 21 ILE HD13 1 1 
       26 30195 1 1 23 ILE HG12 H   9.287  10.728 -22.853 1.00 . A A . 21 ILE HG12 1 1 
       26 30196 1 1 23 ILE HG13 H   7.837  10.176 -23.694 1.00 . A A . 21 ILE HG13 1 1 
       26 30197 1 1 23 ILE HG21 H  10.942   9.260 -22.723 1.00 . A A . 21 ILE HG21 1 1 
       26 30198 1 1 23 ILE HG22 H  10.715   7.608 -22.154 1.00 . A A . 21 ILE HG22 1 1 
       26 30199 1 1 23 ILE HG23 H  10.336   8.962 -21.094 1.00 . A A . 21 ILE HG23 1 1 
       26 30200 1 1 23 ILE N    N   7.619   6.995 -23.979 1.00 . A A . 21 ILE N    1 1 
       26 30201 1 1 23 ILE O    O  10.787   7.420 -25.243 1.00 . A A . 21 ILE O    1 1 
       26 30202 1 1 24 LEU C    C  11.530   4.864 -25.301 1.00 . A A . 22 LEU C    1 1 
       26 30203 1 1 24 LEU CA   C  11.410   5.188 -23.829 1.00 . A A . 22 LEU CA   1 1 
       26 30204 1 1 24 LEU CB   C  11.134   3.906 -23.090 1.00 . A A . 22 LEU CB   1 1 
       26 30205 1 1 24 LEU CD1  C  13.205   3.740 -21.757 1.00 . A A . 22 LEU CD1  1 1 
       26 30206 1 1 24 LEU CD2  C  12.094   1.693 -22.642 1.00 . A A . 22 LEU CD2  1 1 
       26 30207 1 1 24 LEU CG   C  12.423   3.144 -22.922 1.00 . A A . 22 LEU CG   1 1 
       26 30208 1 1 24 LEU H    H   9.610   5.841 -22.898 1.00 . A A . 22 LEU H    1 1 
       26 30209 1 1 24 LEU HA   H  12.314   5.646 -23.460 1.00 . A A . 22 LEU HA   1 1 
       26 30210 1 1 24 LEU HB2  H  10.713   4.141 -22.132 1.00 . A A . 22 LEU HB2  1 1 
       26 30211 1 1 24 LEU HB3  H  10.433   3.308 -23.654 1.00 . A A . 22 LEU HB3  1 1 
       26 30212 1 1 24 LEU HD11 H  13.934   4.440 -22.134 1.00 . A A . 22 LEU HD11 1 1 
       26 30213 1 1 24 LEU HD12 H  13.703   2.951 -21.216 1.00 . A A . 22 LEU HD12 1 1 
       26 30214 1 1 24 LEU HD13 H  12.522   4.255 -21.096 1.00 . A A . 22 LEU HD13 1 1 
       26 30215 1 1 24 LEU HD21 H  12.448   1.086 -23.461 1.00 . A A . 22 LEU HD21 1 1 
       26 30216 1 1 24 LEU HD22 H  11.024   1.588 -22.548 1.00 . A A . 22 LEU HD22 1 1 
       26 30217 1 1 24 LEU HD23 H  12.574   1.390 -21.727 1.00 . A A . 22 LEU HD23 1 1 
       26 30218 1 1 24 LEU HG   H  12.995   3.214 -23.830 1.00 . A A . 22 LEU HG   1 1 
       26 30219 1 1 24 LEU N    N  10.244   6.065 -23.607 1.00 . A A . 22 LEU N    1 1 
       26 30220 1 1 24 LEU O    O  12.600   4.631 -25.827 1.00 . A A . 22 LEU O    1 1 
       26 30221 1 1 25 GLN C    C  11.198   5.645 -28.085 1.00 . A A . 23 GLN C    1 1 
       26 30222 1 1 25 GLN CA   C  10.423   4.548 -27.403 1.00 . A A . 23 GLN CA   1 1 
       26 30223 1 1 25 GLN CB   C   8.992   4.554 -27.908 1.00 . A A . 23 GLN CB   1 1 
       26 30224 1 1 25 GLN CD   C   6.964   5.997 -28.189 1.00 . A A . 23 GLN CD   1 1 
       26 30225 1 1 25 GLN CG   C   8.456   5.972 -27.835 1.00 . A A . 23 GLN CG   1 1 
       26 30226 1 1 25 GLN H    H   9.591   5.060 -25.497 1.00 . A A . 23 GLN H    1 1 
       26 30227 1 1 25 GLN HA   H  10.873   3.604 -27.581 1.00 . A A . 23 GLN HA   1 1 
       26 30228 1 1 25 GLN HB2  H   8.974   4.217 -28.924 1.00 . A A . 23 GLN HB2  1 1 
       26 30229 1 1 25 GLN HB3  H   8.389   3.911 -27.294 1.00 . A A . 23 GLN HB3  1 1 
       26 30230 1 1 25 GLN HE21 H   6.764   4.017 -28.192 1.00 . A A . 23 GLN HE21 1 1 
       26 30231 1 1 25 GLN HE22 H   5.353   4.889 -28.544 1.00 . A A . 23 GLN HE22 1 1 
       26 30232 1 1 25 GLN HG2  H   8.599   6.346 -26.835 1.00 . A A . 23 GLN HG2  1 1 
       26 30233 1 1 25 GLN HG3  H   9.003   6.587 -28.529 1.00 . A A . 23 GLN HG3  1 1 
       26 30234 1 1 25 GLN N    N  10.425   4.852 -25.959 1.00 . A A . 23 GLN N    1 1 
       26 30235 1 1 25 GLN NE2  N   6.308   4.873 -28.319 1.00 . A A . 23 GLN NE2  1 1 
       26 30236 1 1 25 GLN O    O  11.952   5.444 -29.017 1.00 . A A . 23 GLN O    1 1 
       26 30237 1 1 25 GLN OE1  O   6.388   7.053 -28.350 1.00 . A A . 23 GLN OE1  1 1 
       26 30238 1 1 26 ALA C    C  13.032   8.156 -27.480 1.00 . A A . 24 ALA C    1 1 
       26 30239 1 1 26 ALA CA   C  11.656   8.003 -28.130 1.00 . A A . 24 ALA CA   1 1 
       26 30240 1 1 26 ALA CB   C  10.802   9.228 -27.816 1.00 . A A . 24 ALA CB   1 1 
       26 30241 1 1 26 ALA H    H  10.367   6.893 -26.846 1.00 . A A . 24 ALA H    1 1 
       26 30242 1 1 26 ALA HA   H  11.760   7.899 -29.191 1.00 . A A . 24 ALA HA   1 1 
       26 30243 1 1 26 ALA HB1  H  11.296  10.116 -28.176 1.00 . A A . 24 ALA HB1  1 1 
       26 30244 1 1 26 ALA HB2  H  10.661   9.300 -26.748 1.00 . A A . 24 ALA HB2  1 1 
       26 30245 1 1 26 ALA HB3  H   9.840   9.129 -28.298 1.00 . A A . 24 ALA HB3  1 1 
       26 30246 1 1 26 ALA N    N  10.987   6.810 -27.591 1.00 . A A . 24 ALA N    1 1 
       26 30247 1 1 26 ALA O    O  13.889   8.847 -27.990 1.00 . A A . 24 ALA O    1 1 
       26 30248 1 1 27 PHE C    C  14.807   6.431 -24.775 1.00 . A A . 25 PHE C    1 1 
       26 30249 1 1 27 PHE CA   C  14.585   7.631 -25.703 1.00 . A A . 25 PHE CA   1 1 
       26 30250 1 1 27 PHE CB   C  14.651   8.923 -24.877 1.00 . A A . 25 PHE CB   1 1 
       26 30251 1 1 27 PHE CD1  C  14.217  10.853 -26.445 1.00 . A A . 25 PHE CD1  1 1 
       26 30252 1 1 27 PHE CD2  C  12.419  10.083 -25.011 1.00 . A A . 25 PHE CD2  1 1 
       26 30253 1 1 27 PHE CE1  C  13.373  11.834 -26.977 1.00 . A A . 25 PHE CE1  1 1 
       26 30254 1 1 27 PHE CE2  C  11.575  11.064 -25.543 1.00 . A A . 25 PHE CE2  1 1 
       26 30255 1 1 27 PHE CG   C  13.740   9.976 -25.463 1.00 . A A . 25 PHE CG   1 1 
       26 30256 1 1 27 PHE CZ   C  12.051  11.939 -26.527 1.00 . A A . 25 PHE CZ   1 1 
       26 30257 1 1 27 PHE H    H  12.566   6.944 -25.965 1.00 . A A . 25 PHE H    1 1 
       26 30258 1 1 27 PHE HA   H  15.354   7.646 -26.458 1.00 . A A . 25 PHE HA   1 1 
       26 30259 1 1 27 PHE HB2  H  14.341   8.712 -23.865 1.00 . A A . 25 PHE HB2  1 1 
       26 30260 1 1 27 PHE HB3  H  15.667   9.292 -24.872 1.00 . A A . 25 PHE HB3  1 1 
       26 30261 1 1 27 PHE HD1  H  15.235  10.770 -26.795 1.00 . A A . 25 PHE HD1  1 1 
       26 30262 1 1 27 PHE HD2  H  12.051   9.408 -24.252 1.00 . A A . 25 PHE HD2  1 1 
       26 30263 1 1 27 PHE HE1  H  13.740  12.511 -27.735 1.00 . A A . 25 PHE HE1  1 1 
       26 30264 1 1 27 PHE HE2  H  10.555  11.145 -25.196 1.00 . A A . 25 PHE HE2  1 1 
       26 30265 1 1 27 PHE HZ   H  11.399  12.697 -26.938 1.00 . A A . 25 PHE HZ   1 1 
       26 30266 1 1 27 PHE N    N  13.260   7.511 -26.363 1.00 . A A . 25 PHE N    1 1 
       26 30267 1 1 27 PHE O    O  14.754   6.563 -23.569 1.00 . A A . 25 PHE O    1 1 
       26 30268 1 1 28 PRO C    C  16.660   4.103 -23.915 1.00 . A A . 26 PRO C    1 1 
       26 30269 1 1 28 PRO CA   C  15.315   4.045 -24.636 1.00 . A A . 26 PRO CA   1 1 
       26 30270 1 1 28 PRO CB   C  15.297   2.972 -25.727 1.00 . A A . 26 PRO CB   1 1 
       26 30271 1 1 28 PRO CD   C  15.128   5.164 -26.841 1.00 . A A . 26 PRO CD   1 1 
       26 30272 1 1 28 PRO CG   C  15.581   3.708 -27.058 1.00 . A A . 26 PRO CG   1 1 
       26 30273 1 1 28 PRO HA   H  14.532   3.862 -23.932 1.00 . A A . 26 PRO HA   1 1 
       26 30274 1 1 28 PRO HB2  H  16.063   2.236 -25.531 1.00 . A A . 26 PRO HB2  1 1 
       26 30275 1 1 28 PRO HB3  H  14.327   2.500 -25.771 1.00 . A A . 26 PRO HB3  1 1 
       26 30276 1 1 28 PRO HD2  H  15.840   5.857 -27.254 1.00 . A A . 26 PRO HD2  1 1 
       26 30277 1 1 28 PRO HD3  H  14.152   5.326 -27.270 1.00 . A A . 26 PRO HD3  1 1 
       26 30278 1 1 28 PRO HG2  H  16.638   3.672 -27.284 1.00 . A A . 26 PRO HG2  1 1 
       26 30279 1 1 28 PRO HG3  H  15.012   3.263 -27.860 1.00 . A A . 26 PRO HG3  1 1 
       26 30280 1 1 28 PRO N    N  15.060   5.297 -25.374 1.00 . A A . 26 PRO N    1 1 
       26 30281 1 1 28 PRO O    O  16.993   3.241 -23.126 1.00 . A A . 26 PRO O    1 1 
       26 30282 1 1 29 ASP C    C  18.589   6.336 -22.388 1.00 . A A . 27 ASP C    1 1 
       26 30283 1 1 29 ASP CA   C  18.729   5.268 -23.472 1.00 . A A . 27 ASP CA   1 1 
       26 30284 1 1 29 ASP CB   C  19.798   5.681 -24.473 1.00 . A A . 27 ASP CB   1 1 
       26 30285 1 1 29 ASP CG   C  20.955   4.682 -24.424 1.00 . A A . 27 ASP CG   1 1 
       26 30286 1 1 29 ASP H    H  17.114   5.815 -24.784 1.00 . A A . 27 ASP H    1 1 
       26 30287 1 1 29 ASP HA   H  19.007   4.334 -23.026 1.00 . A A . 27 ASP HA   1 1 
       26 30288 1 1 29 ASP HB2  H  19.373   5.693 -25.462 1.00 . A A . 27 ASP HB2  1 1 
       26 30289 1 1 29 ASP HB3  H  20.159   6.659 -24.219 1.00 . A A . 27 ASP HB3  1 1 
       26 30290 1 1 29 ASP N    N  17.418   5.127 -24.161 1.00 . A A . 27 ASP N    1 1 
       26 30291 1 1 29 ASP O    O  19.274   6.323 -21.385 1.00 . A A . 27 ASP O    1 1 
       26 30292 1 1 29 ASP OD1  O  20.728   3.526 -24.743 1.00 . A A . 27 ASP OD1  1 1 
       26 30293 1 1 29 ASP OD2  O  22.049   5.089 -24.067 1.00 . A A . 27 ASP OD2  1 1 
       26 30294 1 1 30 MET C    C  16.987   7.721 -20.272 1.00 . A A . 28 MET C    1 1 
       26 30295 1 1 30 MET CA   C  17.448   8.329 -21.592 1.00 . A A . 28 MET CA   1 1 
       26 30296 1 1 30 MET CB   C  16.371   9.261 -22.123 1.00 . A A . 28 MET CB   1 1 
       26 30297 1 1 30 MET CE   C  14.394  11.244 -22.995 1.00 . A A . 28 MET CE   1 1 
       26 30298 1 1 30 MET CG   C  15.781  10.068 -20.976 1.00 . A A . 28 MET CG   1 1 
       26 30299 1 1 30 MET H    H  17.139   7.221 -23.400 1.00 . A A . 28 MET H    1 1 
       26 30300 1 1 30 MET HA   H  18.343   8.882 -21.439 1.00 . A A . 28 MET HA   1 1 
       26 30301 1 1 30 MET HB2  H  16.795   9.928 -22.854 1.00 . A A . 28 MET HB2  1 1 
       26 30302 1 1 30 MET HB3  H  15.607   8.673 -22.575 1.00 . A A . 28 MET HB3  1 1 
       26 30303 1 1 30 MET HE1  H  13.634  11.990 -23.188 1.00 . A A . 28 MET HE1  1 1 
       26 30304 1 1 30 MET HE2  H  13.921  10.295 -22.810 1.00 . A A . 28 MET HE2  1 1 
       26 30305 1 1 30 MET HE3  H  15.049  11.158 -23.851 1.00 . A A . 28 MET HE3  1 1 
       26 30306 1 1 30 MET HG2  H  14.897   9.571 -20.613 1.00 . A A . 28 MET HG2  1 1 
       26 30307 1 1 30 MET HG3  H  16.506  10.127 -20.184 1.00 . A A . 28 MET HG3  1 1 
       26 30308 1 1 30 MET N    N  17.683   7.252 -22.589 1.00 . A A . 28 MET N    1 1 
       26 30309 1 1 30 MET O    O  16.908   8.380 -19.266 1.00 . A A . 28 MET O    1 1 
       26 30310 1 1 30 MET SD   S  15.360  11.733 -21.546 1.00 . A A . 28 MET SD   1 1 
       26 30311 1 1 31 HIS C    C  17.163   6.033 -17.910 1.00 . A A . 29 HIS C    1 1 
       26 30312 1 1 31 HIS CA   C  16.153   5.848 -19.034 1.00 . A A . 29 HIS CA   1 1 
       26 30313 1 1 31 HIS CB   C  15.878   4.347 -19.256 1.00 . A A . 29 HIS CB   1 1 
       26 30314 1 1 31 HIS CD2  C  18.174   3.341 -18.598 1.00 . A A . 29 HIS CD2  1 1 
       26 30315 1 1 31 HIS CE1  C  17.634   2.437 -16.706 1.00 . A A . 29 HIS CE1  1 1 
       26 30316 1 1 31 HIS CG   C  16.844   3.544 -18.436 1.00 . A A . 29 HIS CG   1 1 
       26 30317 1 1 31 HIS H    H  16.690   5.984 -21.102 1.00 . A A . 29 HIS H    1 1 
       26 30318 1 1 31 HIS HA   H  15.255   6.317 -18.750 1.00 . A A . 29 HIS HA   1 1 
       26 30319 1 1 31 HIS HB2  H  14.869   4.119 -18.949 1.00 . A A . 29 HIS HB2  1 1 
       26 30320 1 1 31 HIS HB3  H  16.005   4.110 -20.299 1.00 . A A . 29 HIS HB3  1 1 
       26 30321 1 1 31 HIS HD1  H  15.612   2.922 -16.828 1.00 . A A . 29 HIS HD1  1 1 
       26 30322 1 1 31 HIS HD2  H  18.745   3.739 -19.417 1.00 . A A . 29 HIS HD2  1 1 
       26 30323 1 1 31 HIS HE1  H  17.694   1.968 -15.733 1.00 . A A . 29 HIS HE1  1 1 
       26 30324 1 1 31 HIS N    N  16.648   6.482 -20.280 1.00 . A A . 29 HIS N    1 1 
       26 30325 1 1 31 HIS ND1  N  16.506   2.955 -17.228 1.00 . A A . 29 HIS ND1  1 1 
       26 30326 1 1 31 HIS NE2  N  18.684   2.638 -17.509 1.00 . A A . 29 HIS NE2  1 1 
       26 30327 1 1 31 HIS O    O  16.777   6.231 -16.782 1.00 . A A . 29 HIS O    1 1 
       26 30328 1 1 32 ASN C    C  19.014   6.769 -15.951 1.00 . A A . 30 ASN C    1 1 
       26 30329 1 1 32 ASN CA   C  19.507   6.018 -17.185 1.00 . A A . 30 ASN CA   1 1 
       26 30330 1 1 32 ASN CB   C  20.725   6.732 -17.775 1.00 . A A . 30 ASN CB   1 1 
       26 30331 1 1 32 ASN CG   C  21.187   5.992 -19.029 1.00 . A A . 30 ASN CG   1 1 
       26 30332 1 1 32 ASN H    H  18.680   5.715 -19.147 1.00 . A A . 30 ASN H    1 1 
       26 30333 1 1 32 ASN HA   H  19.786   5.024 -16.896 1.00 . A A . 30 ASN HA   1 1 
       26 30334 1 1 32 ASN HB2  H  20.459   7.749 -18.030 1.00 . A A . 30 ASN HB2  1 1 
       26 30335 1 1 32 ASN HB3  H  21.523   6.740 -17.049 1.00 . A A . 30 ASN HB3  1 1 
       26 30336 1 1 32 ASN HD21 H  22.793   7.130 -19.282 1.00 . A A . 30 ASN HD21 1 1 
       26 30337 1 1 32 ASN HD22 H  22.583   5.905 -20.439 1.00 . A A . 30 ASN HD22 1 1 
       26 30338 1 1 32 ASN N    N  18.433   5.914 -18.221 1.00 . A A . 30 ASN N    1 1 
       26 30339 1 1 32 ASN ND2  N  22.278   6.374 -19.634 1.00 . A A . 30 ASN ND2  1 1 
       26 30340 1 1 32 ASN O    O  19.248   7.951 -15.799 1.00 . A A . 30 ASN O    1 1 
       26 30341 1 1 32 ASN OD1  O  20.548   5.055 -19.465 1.00 . A A . 30 ASN OD1  1 1 
       26 30342 1 1 33 SER C    C  17.293   8.142 -14.234 1.00 . A A . 31 SER C    1 1 
       26 30343 1 1 33 SER CA   C  17.776   6.734 -13.857 1.00 . A A . 31 SER CA   1 1 
       26 30344 1 1 33 SER CB   C  18.877   6.772 -12.805 1.00 . A A . 31 SER CB   1 1 
       26 30345 1 1 33 SER H    H  18.137   5.130 -15.239 1.00 . A A . 31 SER H    1 1 
       26 30346 1 1 33 SER HA   H  16.948   6.158 -13.483 1.00 . A A . 31 SER HA   1 1 
       26 30347 1 1 33 SER HB2  H  18.629   6.091 -12.008 1.00 . A A . 31 SER HB2  1 1 
       26 30348 1 1 33 SER HB3  H  19.797   6.455 -13.262 1.00 . A A . 31 SER HB3  1 1 
       26 30349 1 1 33 SER HG   H  19.605   8.575 -12.859 1.00 . A A . 31 SER HG   1 1 
       26 30350 1 1 33 SER N    N  18.315   6.080 -15.078 1.00 . A A . 31 SER N    1 1 
       26 30351 1 1 33 SER O    O  17.370   9.083 -13.469 1.00 . A A . 31 SER O    1 1 
       26 30352 1 1 33 SER OG   O  19.015   8.086 -12.281 1.00 . A A . 31 SER OG   1 1 
       26 30353 1 1 34 ASN C    C  14.841   9.593 -16.189 1.00 . A A . 32 ASN C    1 1 
       26 30354 1 1 34 ASN CA   C  16.348   9.610 -15.931 1.00 . A A . 32 ASN CA   1 1 
       26 30355 1 1 34 ASN CB   C  17.061   9.898 -17.237 1.00 . A A . 32 ASN CB   1 1 
       26 30356 1 1 34 ASN CG   C  18.014  11.078 -17.101 1.00 . A A . 32 ASN CG   1 1 
       26 30357 1 1 34 ASN H    H  16.780   7.503 -16.048 1.00 . A A . 32 ASN H    1 1 
       26 30358 1 1 34 ASN HA   H  16.590  10.368 -15.221 1.00 . A A . 32 ASN HA   1 1 
       26 30359 1 1 34 ASN HB2  H  17.626   9.029 -17.511 1.00 . A A . 32 ASN HB2  1 1 
       26 30360 1 1 34 ASN HB3  H  16.332  10.113 -18.000 1.00 . A A . 32 ASN HB3  1 1 
       26 30361 1 1 34 ASN HD21 H  19.015  10.580 -18.743 1.00 . A A . 32 ASN HD21 1 1 
       26 30362 1 1 34 ASN HD22 H  19.571  11.979 -17.941 1.00 . A A . 32 ASN HD22 1 1 
       26 30363 1 1 34 ASN N    N  16.814   8.280 -15.444 1.00 . A A . 32 ASN N    1 1 
       26 30364 1 1 34 ASN ND2  N  18.945  11.227 -18.001 1.00 . A A . 32 ASN ND2  1 1 
       26 30365 1 1 34 ASN O    O  14.107  10.436 -15.714 1.00 . A A . 32 ASN O    1 1 
       26 30366 1 1 34 ASN OD1  O  17.916  11.861 -16.177 1.00 . A A . 32 ASN OD1  1 1 
       26 30367 1 1 35 ILE C    C  12.102   8.667 -16.009 1.00 . A A . 33 ILE C    1 1 
       26 30368 1 1 35 ILE CA   C  12.928   8.579 -17.287 1.00 . A A . 33 ILE CA   1 1 
       26 30369 1 1 35 ILE CB   C  12.639   7.251 -17.985 1.00 . A A . 33 ILE CB   1 1 
       26 30370 1 1 35 ILE CD1  C  12.409   7.968 -20.367 1.00 . A A . 33 ILE CD1  1 1 
       26 30371 1 1 35 ILE CG1  C  13.315   7.263 -19.357 1.00 . A A . 33 ILE CG1  1 1 
       26 30372 1 1 35 ILE CG2  C  11.122   7.064 -18.148 1.00 . A A . 33 ILE CG2  1 1 
       26 30373 1 1 35 ILE H    H  15.002   7.996 -17.351 1.00 . A A . 33 ILE H    1 1 
       26 30374 1 1 35 ILE HA   H  12.666   9.391 -17.943 1.00 . A A . 33 ILE HA   1 1 
       26 30375 1 1 35 ILE HB   H  13.038   6.442 -17.393 1.00 . A A . 33 ILE HB   1 1 
       26 30376 1 1 35 ILE HD11 H  12.896   8.007 -21.327 1.00 . A A . 33 ILE HD11 1 1 
       26 30377 1 1 35 ILE HD12 H  12.200   8.972 -20.024 1.00 . A A . 33 ILE HD12 1 1 
       26 30378 1 1 35 ILE HD13 H  11.478   7.421 -20.455 1.00 . A A . 33 ILE HD13 1 1 
       26 30379 1 1 35 ILE HG12 H  14.260   7.792 -19.283 1.00 . A A . 33 ILE HG12 1 1 
       26 30380 1 1 35 ILE HG13 H  13.502   6.247 -19.677 1.00 . A A . 33 ILE HG13 1 1 
       26 30381 1 1 35 ILE HG21 H  10.931   6.282 -18.871 1.00 . A A . 33 ILE HG21 1 1 
       26 30382 1 1 35 ILE HG22 H  10.681   7.987 -18.496 1.00 . A A . 33 ILE HG22 1 1 
       26 30383 1 1 35 ILE HG23 H  10.686   6.792 -17.199 1.00 . A A . 33 ILE HG23 1 1 
       26 30384 1 1 35 ILE N    N  14.382   8.648 -16.962 1.00 . A A . 33 ILE N    1 1 
       26 30385 1 1 35 ILE O    O  11.045   9.267 -15.980 1.00 . A A . 33 ILE O    1 1 
       26 30386 1 1 36 SER C    C  11.503   9.606 -13.357 1.00 . A A . 34 SER C    1 1 
       26 30387 1 1 36 SER CA   C  11.816   8.150 -13.679 1.00 . A A . 34 SER CA   1 1 
       26 30388 1 1 36 SER CB   C  12.668   7.576 -12.562 1.00 . A A . 34 SER CB   1 1 
       26 30389 1 1 36 SER H    H  13.431   7.613 -14.994 1.00 . A A . 34 SER H    1 1 
       26 30390 1 1 36 SER HA   H  10.897   7.591 -13.770 1.00 . A A . 34 SER HA   1 1 
       26 30391 1 1 36 SER HB2  H  13.683   7.482 -12.907 1.00 . A A . 34 SER HB2  1 1 
       26 30392 1 1 36 SER HB3  H  12.636   8.249 -11.717 1.00 . A A . 34 SER HB3  1 1 
       26 30393 1 1 36 SER HG   H  11.840   5.866 -12.986 1.00 . A A . 34 SER HG   1 1 
       26 30394 1 1 36 SER N    N  12.574   8.086 -14.953 1.00 . A A . 34 SER N    1 1 
       26 30395 1 1 36 SER O    O  10.403   9.946 -12.967 1.00 . A A . 34 SER O    1 1 
       26 30396 1 1 36 SER OG   O  12.170   6.296 -12.194 1.00 . A A . 34 SER OG   1 1 
       26 30397 1 1 37 LYS C    C  11.305  12.441 -14.338 1.00 . A A . 35 LYS C    1 1 
       26 30398 1 1 37 LYS CA   C  12.213  11.904 -13.243 1.00 . A A . 35 LYS CA   1 1 
       26 30399 1 1 37 LYS CB   C  13.539  12.671 -13.241 1.00 . A A . 35 LYS CB   1 1 
       26 30400 1 1 37 LYS CD   C  14.115  12.296 -10.835 1.00 . A A . 35 LYS CD   1 1 
       26 30401 1 1 37 LYS CE   C  13.139  11.226 -10.341 1.00 . A A . 35 LYS CE   1 1 
       26 30402 1 1 37 LYS CG   C  14.521  11.994 -12.280 1.00 . A A . 35 LYS CG   1 1 
       26 30403 1 1 37 LYS H    H  13.330  10.188 -13.859 1.00 . A A . 35 LYS H    1 1 
       26 30404 1 1 37 LYS HA   H  11.733  11.998 -12.287 1.00 . A A . 35 LYS HA   1 1 
       26 30405 1 1 37 LYS HB2  H  13.954  12.674 -14.238 1.00 . A A . 35 LYS HB2  1 1 
       26 30406 1 1 37 LYS HB3  H  13.367  13.686 -12.918 1.00 . A A . 35 LYS HB3  1 1 
       26 30407 1 1 37 LYS HD2  H  14.995  12.298 -10.209 1.00 . A A . 35 LYS HD2  1 1 
       26 30408 1 1 37 LYS HD3  H  13.638  13.264 -10.790 1.00 . A A . 35 LYS HD3  1 1 
       26 30409 1 1 37 LYS HE2  H  12.126  11.565 -10.493 1.00 . A A . 35 LYS HE2  1 1 
       26 30410 1 1 37 LYS HE3  H  13.300  10.311 -10.892 1.00 . A A . 35 LYS HE3  1 1 
       26 30411 1 1 37 LYS HG2  H  14.505  10.926 -12.443 1.00 . A A . 35 LYS HG2  1 1 
       26 30412 1 1 37 LYS HG3  H  15.516  12.371 -12.459 1.00 . A A . 35 LYS HG3  1 1 
       26 30413 1 1 37 LYS HZ1  H  12.556  10.462  -8.493 1.00 . A A . 35 LYS HZ1  1 1 
       26 30414 1 1 37 LYS HZ2  H  13.477  11.887  -8.394 1.00 . A A . 35 LYS HZ2  1 1 
       26 30415 1 1 37 LYS HZ3  H  14.230  10.409  -8.764 1.00 . A A . 35 LYS HZ3  1 1 
       26 30416 1 1 37 LYS N    N  12.459  10.475 -13.529 1.00 . A A . 35 LYS N    1 1 
       26 30417 1 1 37 LYS NZ   N  13.367  10.978  -8.889 1.00 . A A . 35 LYS NZ   1 1 
       26 30418 1 1 37 LYS O    O  10.567  13.390 -14.155 1.00 . A A . 35 LYS O    1 1 
       26 30419 1 1 38 ILE C    C   9.050  11.891 -16.267 1.00 . A A . 36 ILE C    1 1 
       26 30420 1 1 38 ILE CA   C  10.495  12.247 -16.600 1.00 . A A . 36 ILE CA   1 1 
       26 30421 1 1 38 ILE CB   C  10.941  11.531 -17.870 1.00 . A A . 36 ILE CB   1 1 
       26 30422 1 1 38 ILE CD1  C  13.397  12.010 -17.774 1.00 . A A . 36 ILE CD1  1 1 
       26 30423 1 1 38 ILE CG1  C  12.094  12.309 -18.516 1.00 . A A . 36 ILE CG1  1 1 
       26 30424 1 1 38 ILE CG2  C   9.783  11.420 -18.868 1.00 . A A . 36 ILE CG2  1 1 
       26 30425 1 1 38 ILE H    H  11.944  11.042 -15.580 1.00 . A A . 36 ILE H    1 1 
       26 30426 1 1 38 ILE HA   H  10.594  13.295 -16.730 1.00 . A A . 36 ILE HA   1 1 
       26 30427 1 1 38 ILE HB   H  11.275  10.555 -17.601 1.00 . A A . 36 ILE HB   1 1 
       26 30428 1 1 38 ILE HD11 H  14.184  12.640 -18.161 1.00 . A A . 36 ILE HD11 1 1 
       26 30429 1 1 38 ILE HD12 H  13.664  10.973 -17.918 1.00 . A A . 36 ILE HD12 1 1 
       26 30430 1 1 38 ILE HD13 H  13.266  12.204 -16.719 1.00 . A A . 36 ILE HD13 1 1 
       26 30431 1 1 38 ILE HG12 H  12.192  12.012 -19.550 1.00 . A A . 36 ILE HG12 1 1 
       26 30432 1 1 38 ILE HG13 H  11.888  13.367 -18.464 1.00 . A A . 36 ILE HG13 1 1 
       26 30433 1 1 38 ILE HG21 H   9.308  10.454 -18.760 1.00 . A A . 36 ILE HG21 1 1 
       26 30434 1 1 38 ILE HG22 H  10.162  11.523 -19.873 1.00 . A A . 36 ILE HG22 1 1 
       26 30435 1 1 38 ILE HG23 H   9.062  12.199 -18.672 1.00 . A A . 36 ILE HG23 1 1 
       26 30436 1 1 38 ILE N    N  11.352  11.814 -15.475 1.00 . A A . 36 ILE N    1 1 
       26 30437 1 1 38 ILE O    O   8.171  12.730 -16.249 1.00 . A A . 36 ILE O    1 1 
       26 30438 1 1 39 LEU C    C   6.935  11.042 -14.473 1.00 . A A . 37 LEU C    1 1 
       26 30439 1 1 39 LEU CA   C   7.449  10.202 -15.628 1.00 . A A . 37 LEU CA   1 1 
       26 30440 1 1 39 LEU CB   C   7.516   8.773 -15.151 1.00 . A A . 37 LEU CB   1 1 
       26 30441 1 1 39 LEU CD1  C   7.930   6.422 -15.781 1.00 . A A . 37 LEU CD1  1 1 
       26 30442 1 1 39 LEU CD2  C   6.713   7.922 -17.365 1.00 . A A . 37 LEU CD2  1 1 
       26 30443 1 1 39 LEU CG   C   7.827   7.844 -16.315 1.00 . A A . 37 LEU CG   1 1 
       26 30444 1 1 39 LEU H    H   9.547   9.996 -15.992 1.00 . A A . 37 LEU H    1 1 
       26 30445 1 1 39 LEU HA   H   6.789  10.273 -16.479 1.00 . A A . 37 LEU HA   1 1 
       26 30446 1 1 39 LEU HB2  H   8.292   8.685 -14.403 1.00 . A A . 37 LEU HB2  1 1 
       26 30447 1 1 39 LEU HB3  H   6.575   8.514 -14.716 1.00 . A A . 37 LEU HB3  1 1 
       26 30448 1 1 39 LEU HD11 H   7.085   5.848 -16.126 1.00 . A A . 37 LEU HD11 1 1 
       26 30449 1 1 39 LEU HD12 H   7.934   6.446 -14.701 1.00 . A A . 37 LEU HD12 1 1 
       26 30450 1 1 39 LEU HD13 H   8.844   5.972 -16.135 1.00 . A A . 37 LEU HD13 1 1 
       26 30451 1 1 39 LEU HD21 H   6.809   8.839 -17.929 1.00 . A A . 37 LEU HD21 1 1 
       26 30452 1 1 39 LEU HD22 H   5.750   7.899 -16.880 1.00 . A A . 37 LEU HD22 1 1 
       26 30453 1 1 39 LEU HD23 H   6.796   7.081 -18.035 1.00 . A A . 37 LEU HD23 1 1 
       26 30454 1 1 39 LEU HG   H   8.769   8.130 -16.762 1.00 . A A . 37 LEU HG   1 1 
       26 30455 1 1 39 LEU N    N   8.814  10.646 -15.984 1.00 . A A . 37 LEU N    1 1 
       26 30456 1 1 39 LEU O    O   5.927  11.711 -14.564 1.00 . A A . 37 LEU O    1 1 
       26 30457 1 1 40 GLY C    C   7.096  13.256 -12.568 1.00 . A A . 38 GLY C    1 1 
       26 30458 1 1 40 GLY CA   C   7.222  11.787 -12.181 1.00 . A A . 38 GLY CA   1 1 
       26 30459 1 1 40 GLY H    H   8.450  10.450 -13.346 1.00 . A A . 38 GLY H    1 1 
       26 30460 1 1 40 GLY HA2  H   6.271  11.422 -11.822 1.00 . A A . 38 GLY HA2  1 1 
       26 30461 1 1 40 GLY HA3  H   7.966  11.686 -11.406 1.00 . A A . 38 GLY HA3  1 1 
       26 30462 1 1 40 GLY N    N   7.639  11.001 -13.378 1.00 . A A . 38 GLY N    1 1 
       26 30463 1 1 40 GLY O    O   6.500  14.050 -11.863 1.00 . A A . 38 GLY O    1 1 
       26 30464 1 1 41 SER C    C   6.380  15.072 -15.155 1.00 . A A . 39 SER C    1 1 
       26 30465 1 1 41 SER CA   C   7.514  15.014 -14.155 1.00 . A A . 39 SER CA   1 1 
       26 30466 1 1 41 SER CB   C   8.820  15.453 -14.819 1.00 . A A . 39 SER CB   1 1 
       26 30467 1 1 41 SER H    H   8.059  12.962 -14.275 1.00 . A A . 39 SER H    1 1 
       26 30468 1 1 41 SER HA   H   7.295  15.640 -13.315 1.00 . A A . 39 SER HA   1 1 
       26 30469 1 1 41 SER HB2  H   9.160  14.684 -15.492 1.00 . A A . 39 SER HB2  1 1 
       26 30470 1 1 41 SER HB3  H   8.652  16.366 -15.376 1.00 . A A . 39 SER HB3  1 1 
       26 30471 1 1 41 SER HG   H   9.994  14.825 -13.401 1.00 . A A . 39 SER HG   1 1 
       26 30472 1 1 41 SER N    N   7.622  13.618 -13.703 1.00 . A A . 39 SER N    1 1 
       26 30473 1 1 41 SER O    O   5.818  16.111 -15.434 1.00 . A A . 39 SER O    1 1 
       26 30474 1 1 41 SER OG   O   9.807  15.669 -13.819 1.00 . A A . 39 SER OG   1 1 
       26 30475 1 1 42 ARG C    C   3.661  13.681 -15.766 1.00 . A A . 40 ARG C    1 1 
       26 30476 1 1 42 ARG CA   C   4.909  13.864 -16.609 1.00 . A A . 40 ARG CA   1 1 
       26 30477 1 1 42 ARG CB   C   5.159  12.681 -17.509 1.00 . A A . 40 ARG CB   1 1 
       26 30478 1 1 42 ARG CD   C   5.198  13.229 -19.938 1.00 . A A . 40 ARG CD   1 1 
       26 30479 1 1 42 ARG CG   C   6.042  13.124 -18.675 1.00 . A A . 40 ARG CG   1 1 
       26 30480 1 1 42 ARG CZ   C   5.746  13.446 -22.288 1.00 . A A . 40 ARG CZ   1 1 
       26 30481 1 1 42 ARG H    H   6.458  13.098 -15.394 1.00 . A A . 40 ARG H    1 1 
       26 30482 1 1 42 ARG HA   H   4.850  14.762 -17.186 1.00 . A A . 40 ARG HA   1 1 
       26 30483 1 1 42 ARG HB2  H   5.665  11.925 -16.947 1.00 . A A . 40 ARG HB2  1 1 
       26 30484 1 1 42 ARG HB3  H   4.234  12.302 -17.872 1.00 . A A . 40 ARG HB3  1 1 
       26 30485 1 1 42 ARG HD2  H   4.833  12.253 -20.197 1.00 . A A . 40 ARG HD2  1 1 
       26 30486 1 1 42 ARG HD3  H   4.363  13.892 -19.761 1.00 . A A . 40 ARG HD3  1 1 
       26 30487 1 1 42 ARG HE   H   6.791  14.350 -20.862 1.00 . A A . 40 ARG HE   1 1 
       26 30488 1 1 42 ARG HG2  H   6.479  14.086 -18.450 1.00 . A A . 40 ARG HG2  1 1 
       26 30489 1 1 42 ARG HG3  H   6.827  12.399 -18.826 1.00 . A A . 40 ARG HG3  1 1 
       26 30490 1 1 42 ARG HH11 H   3.809  13.931 -22.127 1.00 . A A . 40 ARG HH11 1 1 
       26 30491 1 1 42 ARG HH12 H   4.307  13.338 -23.677 1.00 . A A . 40 ARG HH12 1 1 
       26 30492 1 1 42 ARG HH21 H   7.617  12.897 -22.742 1.00 . A A . 40 ARG HH21 1 1 
       26 30493 1 1 42 ARG HH22 H   6.462  12.753 -24.024 1.00 . A A . 40 ARG HH22 1 1 
       26 30494 1 1 42 ARG N    N   6.019  13.934 -15.668 1.00 . A A . 40 ARG N    1 1 
       26 30495 1 1 42 ARG NE   N   6.031  13.762 -21.055 1.00 . A A . 40 ARG NE   1 1 
       26 30496 1 1 42 ARG NH1  N   4.525  13.583 -22.732 1.00 . A A . 40 ARG NH1  1 1 
       26 30497 1 1 42 ARG NH2  N   6.681  12.998 -23.080 1.00 . A A . 40 ARG NH2  1 1 
       26 30498 1 1 42 ARG O    O   2.581  14.141 -16.083 1.00 . A A . 40 ARG O    1 1 
       26 30499 1 1 43 TRP C    C   2.254  14.100 -13.150 1.00 . A A . 41 TRP C    1 1 
       26 30500 1 1 43 TRP CA   C   2.752  12.778 -13.706 1.00 . A A . 41 TRP CA   1 1 
       26 30501 1 1 43 TRP CB   C   3.308  11.973 -12.551 1.00 . A A . 41 TRP CB   1 1 
       26 30502 1 1 43 TRP CD1  C   1.972  11.991 -10.414 1.00 . A A . 41 TRP CD1  1 1 
       26 30503 1 1 43 TRP CD2  C   1.085  10.683 -11.997 1.00 . A A . 41 TRP CD2  1 1 
       26 30504 1 1 43 TRP CE2  C   0.231  10.573 -10.880 1.00 . A A . 41 TRP CE2  1 1 
       26 30505 1 1 43 TRP CE3  C   0.767   9.968 -13.150 1.00 . A A . 41 TRP CE3  1 1 
       26 30506 1 1 43 TRP CG   C   2.179  11.568 -11.673 1.00 . A A . 41 TRP CG   1 1 
       26 30507 1 1 43 TRP CH2  C  -1.205   9.056 -12.092 1.00 . A A . 41 TRP CH2  1 1 
       26 30508 1 1 43 TRP CZ2  C  -0.910   9.764 -10.918 1.00 . A A . 41 TRP CZ2  1 1 
       26 30509 1 1 43 TRP CZ3  C  -0.373   9.163 -13.194 1.00 . A A . 41 TRP CZ3  1 1 
       26 30510 1 1 43 TRP H    H   4.740  12.682 -14.443 1.00 . A A . 41 TRP H    1 1 
       26 30511 1 1 43 TRP HA   H   1.949  12.242 -14.179 1.00 . A A . 41 TRP HA   1 1 
       26 30512 1 1 43 TRP HB2  H   3.812  11.102 -12.929 1.00 . A A . 41 TRP HB2  1 1 
       26 30513 1 1 43 TRP HB3  H   4.009  12.581 -12.000 1.00 . A A . 41 TRP HB3  1 1 
       26 30514 1 1 43 TRP HD1  H   2.609  12.676  -9.877 1.00 . A A . 41 TRP HD1  1 1 
       26 30515 1 1 43 TRP HE1  H   0.442  11.519  -9.030 1.00 . A A . 41 TRP HE1  1 1 
       26 30516 1 1 43 TRP HE3  H   1.403  10.053 -14.013 1.00 . A A . 41 TRP HE3  1 1 
       26 30517 1 1 43 TRP HH2  H  -2.082   8.439 -12.160 1.00 . A A . 41 TRP HH2  1 1 
       26 30518 1 1 43 TRP HZ2  H  -1.553   9.681 -10.053 1.00 . A A . 41 TRP HZ2  1 1 
       26 30519 1 1 43 TRP HZ3  H  -0.605   8.609 -14.076 1.00 . A A . 41 TRP HZ3  1 1 
       26 30520 1 1 43 TRP N    N   3.846  13.020 -14.660 1.00 . A A . 41 TRP N    1 1 
       26 30521 1 1 43 TRP NE1  N   0.816  11.391  -9.928 1.00 . A A . 41 TRP NE1  1 1 
       26 30522 1 1 43 TRP O    O   1.107  14.463 -13.302 1.00 . A A . 41 TRP O    1 1 
       26 30523 1 1 44 LYS C    C   2.242  16.988 -13.118 1.00 . A A . 42 LYS C    1 1 
       26 30524 1 1 44 LYS CA   C   2.693  16.130 -11.949 1.00 . A A . 42 LYS CA   1 1 
       26 30525 1 1 44 LYS CB   C   3.867  16.802 -11.239 1.00 . A A . 42 LYS CB   1 1 
       26 30526 1 1 44 LYS CD   C   4.642  17.735  -9.056 1.00 . A A . 42 LYS CD   1 1 
       26 30527 1 1 44 LYS CE   C   4.574  19.175  -9.568 1.00 . A A . 42 LYS CE   1 1 
       26 30528 1 1 44 LYS CG   C   3.565  16.896  -9.746 1.00 . A A . 42 LYS CG   1 1 
       26 30529 1 1 44 LYS H    H   4.046  14.531 -12.412 1.00 . A A . 42 LYS H    1 1 
       26 30530 1 1 44 LYS HA   H   1.877  15.976 -11.256 1.00 . A A . 42 LYS HA   1 1 
       26 30531 1 1 44 LYS HB2  H   4.763  16.218 -11.392 1.00 . A A . 42 LYS HB2  1 1 
       26 30532 1 1 44 LYS HB3  H   4.010  17.794 -11.640 1.00 . A A . 42 LYS HB3  1 1 
       26 30533 1 1 44 LYS HD2  H   4.477  17.724  -7.987 1.00 . A A . 42 LYS HD2  1 1 
       26 30534 1 1 44 LYS HD3  H   5.615  17.322  -9.274 1.00 . A A . 42 LYS HD3  1 1 
       26 30535 1 1 44 LYS HE2  H   5.081  19.243 -10.519 1.00 . A A . 42 LYS HE2  1 1 
       26 30536 1 1 44 LYS HE3  H   3.541  19.468  -9.689 1.00 . A A . 42 LYS HE3  1 1 
       26 30537 1 1 44 LYS HG2  H   2.599  17.359  -9.604 1.00 . A A . 42 LYS HG2  1 1 
       26 30538 1 1 44 LYS HG3  H   3.554  15.905  -9.320 1.00 . A A . 42 LYS HG3  1 1 
       26 30539 1 1 44 LYS HZ1  H   6.225  19.790  -8.460 1.00 . A A . 42 LYS HZ1  1 1 
       26 30540 1 1 44 LYS HZ2  H   4.736  20.030  -7.676 1.00 . A A . 42 LYS HZ2  1 1 
       26 30541 1 1 44 LYS HZ3  H   5.207  21.058  -8.944 1.00 . A A . 42 LYS HZ3  1 1 
       26 30542 1 1 44 LYS N    N   3.119  14.831 -12.508 1.00 . A A . 42 LYS N    1 1 
       26 30543 1 1 44 LYS NZ   N   5.236  20.082  -8.588 1.00 . A A . 42 LYS NZ   1 1 
       26 30544 1 1 44 LYS O    O   1.495  17.935 -12.975 1.00 . A A . 42 LYS O    1 1 
       26 30545 1 1 45 ALA C    C   0.993  16.904 -16.015 1.00 . A A . 43 ALA C    1 1 
       26 30546 1 1 45 ALA CA   C   2.349  17.392 -15.493 1.00 . A A . 43 ALA CA   1 1 
       26 30547 1 1 45 ALA CB   C   3.428  17.158 -16.550 1.00 . A A . 43 ALA CB   1 1 
       26 30548 1 1 45 ALA H    H   3.308  15.882 -14.355 1.00 . A A . 43 ALA H    1 1 
       26 30549 1 1 45 ALA HA   H   2.299  18.431 -15.252 1.00 . A A . 43 ALA HA   1 1 
       26 30550 1 1 45 ALA HB1  H   3.914  16.210 -16.360 1.00 . A A . 43 ALA HB1  1 1 
       26 30551 1 1 45 ALA HB2  H   4.158  17.952 -16.499 1.00 . A A . 43 ALA HB2  1 1 
       26 30552 1 1 45 ALA HB3  H   2.977  17.141 -17.529 1.00 . A A . 43 ALA HB3  1 1 
       26 30553 1 1 45 ALA N    N   2.709  16.641 -14.282 1.00 . A A . 43 ALA N    1 1 
       26 30554 1 1 45 ALA O    O   0.414  17.487 -16.910 1.00 . A A . 43 ALA O    1 1 
       26 30555 1 1 46 MET C    C  -1.951  16.108 -15.288 1.00 . A A . 44 MET C    1 1 
       26 30556 1 1 46 MET CA   C  -0.825  15.302 -15.917 1.00 . A A . 44 MET CA   1 1 
       26 30557 1 1 46 MET CB   C  -0.943  13.833 -15.507 1.00 . A A . 44 MET CB   1 1 
       26 30558 1 1 46 MET CE   C  -2.541  11.348 -14.108 1.00 . A A . 44 MET CE   1 1 
       26 30559 1 1 46 MET CG   C  -1.239  13.729 -14.009 1.00 . A A . 44 MET CG   1 1 
       26 30560 1 1 46 MET H    H   0.961  15.378 -14.746 1.00 . A A . 44 MET H    1 1 
       26 30561 1 1 46 MET HA   H  -0.898  15.382 -16.983 1.00 . A A . 44 MET HA   1 1 
       26 30562 1 1 46 MET HB2  H  -1.743  13.373 -16.061 1.00 . A A . 44 MET HB2  1 1 
       26 30563 1 1 46 MET HB3  H  -0.017  13.323 -15.724 1.00 . A A . 44 MET HB3  1 1 
       26 30564 1 1 46 MET HE1  H  -2.978  11.068 -15.056 1.00 . A A . 44 MET HE1  1 1 
       26 30565 1 1 46 MET HE2  H  -2.951  10.728 -13.327 1.00 . A A . 44 MET HE2  1 1 
       26 30566 1 1 46 MET HE3  H  -1.469  11.211 -14.146 1.00 . A A . 44 MET HE3  1 1 
       26 30567 1 1 46 MET HG2  H  -0.526  13.060 -13.548 1.00 . A A . 44 MET HG2  1 1 
       26 30568 1 1 46 MET HG3  H  -1.159  14.705 -13.556 1.00 . A A . 44 MET HG3  1 1 
       26 30569 1 1 46 MET N    N   0.483  15.834 -15.462 1.00 . A A . 44 MET N    1 1 
       26 30570 1 1 46 MET O    O  -1.750  17.205 -14.806 1.00 . A A . 44 MET O    1 1 
       26 30571 1 1 46 MET SD   S  -2.913  13.084 -13.763 1.00 . A A . 44 MET SD   1 1 
       26 30572 1 1 47 THR C    C  -4.902  15.402 -13.656 1.00 . A A . 45 THR C    1 1 
       26 30573 1 1 47 THR CA   C  -4.260  16.304 -14.683 1.00 . A A . 45 THR CA   1 1 
       26 30574 1 1 47 THR CB   C  -5.271  16.662 -15.767 1.00 . A A . 45 THR CB   1 1 
       26 30575 1 1 47 THR CG2  C  -4.787  17.908 -16.507 1.00 . A A . 45 THR CG2  1 1 
       26 30576 1 1 47 THR H    H  -3.282  14.681 -15.668 1.00 . A A . 45 THR H    1 1 
       26 30577 1 1 47 THR HA   H  -3.900  17.203 -14.207 1.00 . A A . 45 THR HA   1 1 
       26 30578 1 1 47 THR HB   H  -6.230  16.862 -15.313 1.00 . A A . 45 THR HB   1 1 
       26 30579 1 1 47 THR HG1  H  -6.240  15.160 -16.527 1.00 . A A . 45 THR HG1  1 1 
       26 30580 1 1 47 THR HG21 H  -4.021  18.398 -15.921 1.00 . A A . 45 THR HG21 1 1 
       26 30581 1 1 47 THR HG22 H  -5.614  18.586 -16.654 1.00 . A A . 45 THR HG22 1 1 
       26 30582 1 1 47 THR HG23 H  -4.378  17.623 -17.464 1.00 . A A . 45 THR HG23 1 1 
       26 30583 1 1 47 THR N    N  -3.134  15.573 -15.283 1.00 . A A . 45 THR N    1 1 
       26 30584 1 1 47 THR O    O  -5.652  14.526 -13.992 1.00 . A A . 45 THR O    1 1 
       26 30585 1 1 47 THR OG1  O  -5.391  15.580 -16.679 1.00 . A A . 45 THR OG1  1 1 
       26 30586 1 1 48 ASN C    C  -6.479  14.152 -11.684 1.00 . A A . 46 ASN C    1 1 
       26 30587 1 1 48 ASN CA   C  -5.119  14.762 -11.310 1.00 . A A . 46 ASN CA   1 1 
       26 30588 1 1 48 ASN CB   C  -5.285  15.642 -10.077 1.00 . A A . 46 ASN CB   1 1 
       26 30589 1 1 48 ASN CG   C  -5.833  14.806  -8.919 1.00 . A A . 46 ASN CG   1 1 
       26 30590 1 1 48 ASN H    H  -3.921  16.311 -12.217 1.00 . A A . 46 ASN H    1 1 
       26 30591 1 1 48 ASN HA   H  -4.426  13.969 -11.086 1.00 . A A . 46 ASN HA   1 1 
       26 30592 1 1 48 ASN HB2  H  -4.325  16.056  -9.805 1.00 . A A . 46 ASN HB2  1 1 
       26 30593 1 1 48 ASN HB3  H  -5.972  16.443 -10.301 1.00 . A A . 46 ASN HB3  1 1 
       26 30594 1 1 48 ASN HD21 H  -5.287  16.114  -7.531 1.00 . A A . 46 ASN HD21 1 1 
       26 30595 1 1 48 ASN HD22 H  -6.067  14.723  -6.950 1.00 . A A . 46 ASN HD22 1 1 
       26 30596 1 1 48 ASN N    N  -4.569  15.602 -12.420 1.00 . A A . 46 ASN N    1 1 
       26 30597 1 1 48 ASN ND2  N  -5.719  15.251  -7.698 1.00 . A A . 46 ASN ND2  1 1 
       26 30598 1 1 48 ASN O    O  -6.757  13.008 -11.378 1.00 . A A . 46 ASN O    1 1 
       26 30599 1 1 48 ASN OD1  O  -6.372  13.737  -9.129 1.00 . A A . 46 ASN OD1  1 1 
       26 30600 1 1 49 LEU C    C  -8.445  13.106 -13.625 1.00 . A A . 47 LEU C    1 1 
       26 30601 1 1 49 LEU CA   C  -8.654  14.339 -12.740 1.00 . A A . 47 LEU CA   1 1 
       26 30602 1 1 49 LEU CB   C  -9.442  15.395 -13.518 1.00 . A A . 47 LEU CB   1 1 
       26 30603 1 1 49 LEU CD1  C -11.699  16.423 -13.208 1.00 . A A . 47 LEU CD1  1 1 
       26 30604 1 1 49 LEU CD2  C -11.431  14.409 -14.662 1.00 . A A . 47 LEU CD2  1 1 
       26 30605 1 1 49 LEU CG   C -10.940  15.108 -13.392 1.00 . A A . 47 LEU CG   1 1 
       26 30606 1 1 49 LEU H    H  -7.080  15.810 -12.590 1.00 . A A . 47 LEU H    1 1 
       26 30607 1 1 49 LEU HA   H  -9.204  14.058 -11.854 1.00 . A A . 47 LEU HA   1 1 
       26 30608 1 1 49 LEU HB2  H  -9.225  16.375 -13.118 1.00 . A A . 47 LEU HB2  1 1 
       26 30609 1 1 49 LEU HB3  H  -9.158  15.359 -14.559 1.00 . A A . 47 LEU HB3  1 1 
       26 30610 1 1 49 LEU HD11 H -11.553  17.048 -14.076 1.00 . A A . 47 LEU HD11 1 1 
       26 30611 1 1 49 LEU HD12 H -11.327  16.933 -12.331 1.00 . A A . 47 LEU HD12 1 1 
       26 30612 1 1 49 LEU HD13 H -12.752  16.217 -13.084 1.00 . A A . 47 LEU HD13 1 1 
       26 30613 1 1 49 LEU HD21 H -11.482  15.124 -15.470 1.00 . A A . 47 LEU HD21 1 1 
       26 30614 1 1 49 LEU HD22 H -12.413  13.994 -14.487 1.00 . A A . 47 LEU HD22 1 1 
       26 30615 1 1 49 LEU HD23 H -10.747  13.616 -14.925 1.00 . A A . 47 LEU HD23 1 1 
       26 30616 1 1 49 LEU HG   H -11.113  14.471 -12.537 1.00 . A A . 47 LEU HG   1 1 
       26 30617 1 1 49 LEU N    N  -7.323  14.893 -12.347 1.00 . A A . 47 LEU N    1 1 
       26 30618 1 1 49 LEU O    O  -9.255  12.208 -13.661 1.00 . A A . 47 LEU O    1 1 
       26 30619 1 1 50 GLU C    C  -6.412  10.782 -14.373 1.00 . A A . 48 GLU C    1 1 
       26 30620 1 1 50 GLU CA   C  -7.066  11.891 -15.207 1.00 . A A . 48 GLU CA   1 1 
       26 30621 1 1 50 GLU CB   C  -6.109  12.320 -16.319 1.00 . A A . 48 GLU CB   1 1 
       26 30622 1 1 50 GLU CD   C  -7.531  11.595 -18.241 1.00 . A A . 48 GLU CD   1 1 
       26 30623 1 1 50 GLU CG   C  -6.219  11.348 -17.495 1.00 . A A . 48 GLU CG   1 1 
       26 30624 1 1 50 GLU H    H  -6.715  13.797 -14.285 1.00 . A A . 48 GLU H    1 1 
       26 30625 1 1 50 GLU HA   H  -7.979  11.530 -15.641 1.00 . A A . 48 GLU HA   1 1 
       26 30626 1 1 50 GLU HB2  H  -6.366  13.315 -16.650 1.00 . A A . 48 GLU HB2  1 1 
       26 30627 1 1 50 GLU HB3  H  -5.096  12.317 -15.944 1.00 . A A . 48 GLU HB3  1 1 
       26 30628 1 1 50 GLU HG2  H  -5.387  11.499 -18.166 1.00 . A A . 48 GLU HG2  1 1 
       26 30629 1 1 50 GLU HG3  H  -6.204  10.334 -17.125 1.00 . A A . 48 GLU HG3  1 1 
       26 30630 1 1 50 GLU N    N  -7.357  13.059 -14.334 1.00 . A A . 48 GLU N    1 1 
       26 30631 1 1 50 GLU O    O  -6.117   9.712 -14.867 1.00 . A A . 48 GLU O    1 1 
       26 30632 1 1 50 GLU OE1  O  -8.239  12.516 -17.867 1.00 . A A . 48 GLU OE1  1 1 
       26 30633 1 1 50 GLU OE2  O  -7.806  10.861 -19.176 1.00 . A A . 48 GLU OE2  1 1 
       26 30634 1 1 51 LYS C    C  -6.514   9.051 -11.644 1.00 . A A . 49 LYS C    1 1 
       26 30635 1 1 51 LYS CA   C  -5.487  10.025 -12.249 1.00 . A A . 49 LYS CA   1 1 
       26 30636 1 1 51 LYS CB   C  -4.732  10.760 -11.130 1.00 . A A . 49 LYS CB   1 1 
       26 30637 1 1 51 LYS CD   C  -5.559   9.879  -8.946 1.00 . A A . 49 LYS CD   1 1 
       26 30638 1 1 51 LYS CE   C  -5.030  10.468  -7.635 1.00 . A A . 49 LYS CE   1 1 
       26 30639 1 1 51 LYS CG   C  -4.427   9.806  -9.972 1.00 . A A . 49 LYS CG   1 1 
       26 30640 1 1 51 LYS H    H  -6.380  11.925 -12.746 1.00 . A A . 49 LYS H    1 1 
       26 30641 1 1 51 LYS HA   H  -4.778   9.466 -12.842 1.00 . A A . 49 LYS HA   1 1 
       26 30642 1 1 51 LYS HB2  H  -3.803  11.149 -11.523 1.00 . A A . 49 LYS HB2  1 1 
       26 30643 1 1 51 LYS HB3  H  -5.336  11.578 -10.768 1.00 . A A . 49 LYS HB3  1 1 
       26 30644 1 1 51 LYS HD2  H  -6.350  10.506  -9.329 1.00 . A A . 49 LYS HD2  1 1 
       26 30645 1 1 51 LYS HD3  H  -5.943   8.888  -8.764 1.00 . A A . 49 LYS HD3  1 1 
       26 30646 1 1 51 LYS HE2  H  -5.768  10.335  -6.857 1.00 . A A . 49 LYS HE2  1 1 
       26 30647 1 1 51 LYS HE3  H  -4.117   9.962  -7.356 1.00 . A A . 49 LYS HE3  1 1 
       26 30648 1 1 51 LYS HG2  H  -4.345   8.798 -10.349 1.00 . A A . 49 LYS HG2  1 1 
       26 30649 1 1 51 LYS HG3  H  -3.499  10.094  -9.502 1.00 . A A . 49 LYS HG3  1 1 
       26 30650 1 1 51 LYS HZ1  H  -4.705  12.384  -6.887 1.00 . A A . 49 LYS HZ1  1 1 
       26 30651 1 1 51 LYS HZ2  H  -5.524  12.351  -8.376 1.00 . A A . 49 LYS HZ2  1 1 
       26 30652 1 1 51 LYS HZ3  H  -3.853  12.046  -8.312 1.00 . A A . 49 LYS HZ3  1 1 
       26 30653 1 1 51 LYS N    N  -6.154  11.044 -13.116 1.00 . A A . 49 LYS N    1 1 
       26 30654 1 1 51 LYS NZ   N  -4.758  11.922  -7.816 1.00 . A A . 49 LYS NZ   1 1 
       26 30655 1 1 51 LYS O    O  -6.153   8.028 -11.096 1.00 . A A . 49 LYS O    1 1 
       26 30656 1 1 52 GLN C    C  -8.761   7.036 -11.801 1.00 . A A . 50 GLN C    1 1 
       26 30657 1 1 52 GLN CA   C  -8.807   8.429 -11.143 1.00 . A A . 50 GLN CA   1 1 
       26 30658 1 1 52 GLN CB   C -10.216   9.003 -11.322 1.00 . A A . 50 GLN CB   1 1 
       26 30659 1 1 52 GLN CD   C -11.509  11.112 -10.985 1.00 . A A . 50 GLN CD   1 1 
       26 30660 1 1 52 GLN CG   C -10.158  10.525 -11.396 1.00 . A A . 50 GLN CG   1 1 
       26 30661 1 1 52 GLN H    H  -8.057  10.178 -12.170 1.00 . A A . 50 GLN H    1 1 
       26 30662 1 1 52 GLN HA   H  -8.610   8.318 -10.088 1.00 . A A . 50 GLN HA   1 1 
       26 30663 1 1 52 GLN HB2  H -10.647   8.615 -12.233 1.00 . A A . 50 GLN HB2  1 1 
       26 30664 1 1 52 GLN HB3  H -10.826   8.712 -10.485 1.00 . A A . 50 GLN HB3  1 1 
       26 30665 1 1 52 GLN HE21 H -11.346  10.527  -9.096 1.00 . A A . 50 GLN HE21 1 1 
       26 30666 1 1 52 GLN HE22 H -12.772  11.364  -9.476 1.00 . A A . 50 GLN HE22 1 1 
       26 30667 1 1 52 GLN HG2  H  -9.386  10.889 -10.735 1.00 . A A . 50 GLN HG2  1 1 
       26 30668 1 1 52 GLN HG3  H  -9.936  10.817 -12.404 1.00 . A A . 50 GLN HG3  1 1 
       26 30669 1 1 52 GLN N    N  -7.780   9.352 -11.727 1.00 . A A . 50 GLN N    1 1 
       26 30670 1 1 52 GLN NE2  N -11.909  10.991  -9.751 1.00 . A A . 50 GLN NE2  1 1 
       26 30671 1 1 52 GLN O    O  -8.881   6.042 -11.115 1.00 . A A . 50 GLN O    1 1 
       26 30672 1 1 52 GLN OE1  O -12.206  11.687 -11.798 1.00 . A A . 50 GLN OE1  1 1 
       26 30673 1 1 53 PRO C    C  -7.284   4.979 -13.666 1.00 . A A . 51 PRO C    1 1 
       26 30674 1 1 53 PRO CA   C  -8.607   5.715 -13.851 1.00 . A A . 51 PRO CA   1 1 
       26 30675 1 1 53 PRO CB   C  -8.812   6.135 -15.300 1.00 . A A . 51 PRO CB   1 1 
       26 30676 1 1 53 PRO CD   C  -8.465   8.186 -13.967 1.00 . A A . 51 PRO CD   1 1 
       26 30677 1 1 53 PRO CG   C  -8.390   7.618 -15.395 1.00 . A A . 51 PRO CG   1 1 
       26 30678 1 1 53 PRO HA   H  -9.427   5.091 -13.540 1.00 . A A . 51 PRO HA   1 1 
       26 30679 1 1 53 PRO HB2  H  -8.201   5.526 -15.951 1.00 . A A . 51 PRO HB2  1 1 
       26 30680 1 1 53 PRO HB3  H  -9.844   6.036 -15.559 1.00 . A A . 51 PRO HB3  1 1 
       26 30681 1 1 53 PRO HD2  H  -7.550   8.706 -13.730 1.00 . A A . 51 PRO HD2  1 1 
       26 30682 1 1 53 PRO HD3  H  -9.316   8.841 -13.860 1.00 . A A . 51 PRO HD3  1 1 
       26 30683 1 1 53 PRO HG2  H  -7.379   7.692 -15.773 1.00 . A A . 51 PRO HG2  1 1 
       26 30684 1 1 53 PRO HG3  H  -9.068   8.157 -16.037 1.00 . A A . 51 PRO HG3  1 1 
       26 30685 1 1 53 PRO N    N  -8.625   6.991 -13.109 1.00 . A A . 51 PRO N    1 1 
       26 30686 1 1 53 PRO O    O  -7.262   3.807 -13.346 1.00 . A A . 51 PRO O    1 1 
       26 30687 1 1 54 TYR C    C  -4.805   4.558 -12.162 1.00 . A A . 52 TYR C    1 1 
       26 30688 1 1 54 TYR CA   C  -4.882   4.966 -13.621 1.00 . A A . 52 TYR CA   1 1 
       26 30689 1 1 54 TYR CB   C  -3.733   5.920 -13.932 1.00 . A A . 52 TYR CB   1 1 
       26 30690 1 1 54 TYR CD1  C  -4.471   6.012 -16.326 1.00 . A A . 52 TYR CD1  1 1 
       26 30691 1 1 54 TYR CD2  C  -3.929   8.079 -15.188 1.00 . A A . 52 TYR CD2  1 1 
       26 30692 1 1 54 TYR CE1  C  -4.771   6.727 -17.487 1.00 . A A . 52 TYR CE1  1 1 
       26 30693 1 1 54 TYR CE2  C  -4.227   8.798 -16.347 1.00 . A A . 52 TYR CE2  1 1 
       26 30694 1 1 54 TYR CG   C  -4.051   6.689 -15.181 1.00 . A A . 52 TYR CG   1 1 
       26 30695 1 1 54 TYR CZ   C  -4.649   8.123 -17.500 1.00 . A A . 52 TYR CZ   1 1 
       26 30696 1 1 54 TYR H    H  -6.209   6.600 -14.060 1.00 . A A . 52 TYR H    1 1 
       26 30697 1 1 54 TYR HA   H  -4.818   4.091 -14.249 1.00 . A A . 52 TYR HA   1 1 
       26 30698 1 1 54 TYR HB2  H  -3.607   6.608 -13.112 1.00 . A A . 52 TYR HB2  1 1 
       26 30699 1 1 54 TYR HB3  H  -2.823   5.358 -14.077 1.00 . A A . 52 TYR HB3  1 1 
       26 30700 1 1 54 TYR HD1  H  -4.564   4.936 -16.315 1.00 . A A . 52 TYR HD1  1 1 
       26 30701 1 1 54 TYR HD2  H  -3.605   8.598 -14.298 1.00 . A A . 52 TYR HD2  1 1 
       26 30702 1 1 54 TYR HE1  H  -5.095   6.201 -18.369 1.00 . A A . 52 TYR HE1  1 1 
       26 30703 1 1 54 TYR HE2  H  -4.132   9.872 -16.349 1.00 . A A . 52 TYR HE2  1 1 
       26 30704 1 1 54 TYR HH   H  -4.880   8.229 -19.393 1.00 . A A . 52 TYR HH   1 1 
       26 30705 1 1 54 TYR N    N  -6.182   5.650 -13.831 1.00 . A A . 52 TYR N    1 1 
       26 30706 1 1 54 TYR O    O  -3.947   3.798 -11.757 1.00 . A A . 52 TYR O    1 1 
       26 30707 1 1 54 TYR OH   O  -4.944   8.831 -18.647 1.00 . A A . 52 TYR OH   1 1 
       26 30708 1 1 55 TYR C    C  -6.240   3.319  -9.734 1.00 . A A . 53 TYR C    1 1 
       26 30709 1 1 55 TYR CA   C  -5.671   4.721  -9.926 1.00 . A A . 53 TYR CA   1 1 
       26 30710 1 1 55 TYR CB   C  -6.494   5.740  -9.142 1.00 . A A . 53 TYR CB   1 1 
       26 30711 1 1 55 TYR CD1  C  -4.466   7.052  -8.445 1.00 . A A . 53 TYR CD1  1 1 
       26 30712 1 1 55 TYR CD2  C  -5.951   6.212  -6.724 1.00 . A A . 53 TYR CD2  1 1 
       26 30713 1 1 55 TYR CE1  C  -3.644   7.615  -7.464 1.00 . A A . 53 TYR CE1  1 1 
       26 30714 1 1 55 TYR CE2  C  -5.130   6.776  -5.742 1.00 . A A . 53 TYR CE2  1 1 
       26 30715 1 1 55 TYR CG   C  -5.619   6.351  -8.076 1.00 . A A . 53 TYR CG   1 1 
       26 30716 1 1 55 TYR CZ   C  -3.975   7.477  -6.111 1.00 . A A . 53 TYR CZ   1 1 
       26 30717 1 1 55 TYR H    H  -6.381   5.689 -11.703 1.00 . A A . 53 TYR H    1 1 
       26 30718 1 1 55 TYR HA   H  -4.655   4.743  -9.581 1.00 . A A . 53 TYR HA   1 1 
       26 30719 1 1 55 TYR HB2  H  -6.842   6.513  -9.811 1.00 . A A . 53 TYR HB2  1 1 
       26 30720 1 1 55 TYR HB3  H  -7.336   5.251  -8.686 1.00 . A A . 53 TYR HB3  1 1 
       26 30721 1 1 55 TYR HD1  H  -4.212   7.159  -9.488 1.00 . A A . 53 TYR HD1  1 1 
       26 30722 1 1 55 TYR HD2  H  -6.841   5.673  -6.439 1.00 . A A . 53 TYR HD2  1 1 
       26 30723 1 1 55 TYR HE1  H  -2.753   8.153  -7.752 1.00 . A A . 53 TYR HE1  1 1 
       26 30724 1 1 55 TYR HE2  H  -5.386   6.669  -4.700 1.00 . A A . 53 TYR HE2  1 1 
       26 30725 1 1 55 TYR HH   H  -3.340   7.578  -4.315 1.00 . A A . 53 TYR HH   1 1 
       26 30726 1 1 55 TYR N    N  -5.698   5.069 -11.360 1.00 . A A . 53 TYR N    1 1 
       26 30727 1 1 55 TYR O    O  -5.559   2.422  -9.281 1.00 . A A . 53 TYR O    1 1 
       26 30728 1 1 55 TYR OH   O  -3.166   8.033  -5.143 1.00 . A A . 53 TYR OH   1 1 
       26 30729 1 1 56 GLU C    C  -7.136   0.731 -10.523 1.00 . A A . 54 GLU C    1 1 
       26 30730 1 1 56 GLU CA   C  -8.072   1.772  -9.920 1.00 . A A . 54 GLU CA   1 1 
       26 30731 1 1 56 GLU CB   C  -9.426   1.728 -10.629 1.00 . A A . 54 GLU CB   1 1 
       26 30732 1 1 56 GLU CD   C -10.544   1.698 -12.863 1.00 . A A . 54 GLU CD   1 1 
       26 30733 1 1 56 GLU CG   C  -9.226   1.953 -12.128 1.00 . A A . 54 GLU CG   1 1 
       26 30734 1 1 56 GLU H    H  -8.007   3.849 -10.452 1.00 . A A . 54 GLU H    1 1 
       26 30735 1 1 56 GLU HA   H  -8.203   1.562  -8.872 1.00 . A A . 54 GLU HA   1 1 
       26 30736 1 1 56 GLU HB2  H  -9.882   0.767 -10.466 1.00 . A A . 54 GLU HB2  1 1 
       26 30737 1 1 56 GLU HB3  H -10.065   2.501 -10.233 1.00 . A A . 54 GLU HB3  1 1 
       26 30738 1 1 56 GLU HG2  H  -8.909   2.971 -12.300 1.00 . A A . 54 GLU HG2  1 1 
       26 30739 1 1 56 GLU HG3  H  -8.474   1.273 -12.498 1.00 . A A . 54 GLU HG3  1 1 
       26 30740 1 1 56 GLU N    N  -7.475   3.118 -10.081 1.00 . A A . 54 GLU N    1 1 
       26 30741 1 1 56 GLU O    O  -7.107  -0.408 -10.099 1.00 . A A . 54 GLU O    1 1 
       26 30742 1 1 56 GLU OE1  O -11.031   0.582 -12.795 1.00 . A A . 54 GLU OE1  1 1 
       26 30743 1 1 56 GLU OE2  O -11.044   2.623 -13.482 1.00 . A A . 54 GLU OE2  1 1 
       26 30744 1 1 57 GLU C    C  -4.435  -0.315 -11.019 1.00 . A A . 55 GLU C    1 1 
       26 30745 1 1 57 GLU CA   C  -5.415   0.136 -12.098 1.00 . A A . 55 GLU CA   1 1 
       26 30746 1 1 57 GLU CB   C  -4.658   0.798 -13.237 1.00 . A A . 55 GLU CB   1 1 
       26 30747 1 1 57 GLU CD   C  -4.807  -0.532 -15.348 1.00 . A A . 55 GLU CD   1 1 
       26 30748 1 1 57 GLU CG   C  -5.430   0.610 -14.544 1.00 . A A . 55 GLU CG   1 1 
       26 30749 1 1 57 GLU H    H  -6.381   2.037 -11.819 1.00 . A A . 55 GLU H    1 1 
       26 30750 1 1 57 GLU HA   H  -5.959  -0.704 -12.476 1.00 . A A . 55 GLU HA   1 1 
       26 30751 1 1 57 GLU HB2  H  -4.562   1.843 -13.024 1.00 . A A . 55 GLU HB2  1 1 
       26 30752 1 1 57 GLU HB3  H  -3.679   0.355 -13.328 1.00 . A A . 55 GLU HB3  1 1 
       26 30753 1 1 57 GLU HG2  H  -6.460   0.375 -14.321 1.00 . A A . 55 GLU HG2  1 1 
       26 30754 1 1 57 GLU HG3  H  -5.384   1.521 -15.121 1.00 . A A . 55 GLU HG3  1 1 
       26 30755 1 1 57 GLU N    N  -6.357   1.110 -11.496 1.00 . A A . 55 GLU N    1 1 
       26 30756 1 1 57 GLU O    O  -3.865  -1.388 -11.084 1.00 . A A . 55 GLU O    1 1 
       26 30757 1 1 57 GLU OE1  O  -5.230  -1.662 -15.159 1.00 . A A . 55 GLU OE1  1 1 
       26 30758 1 1 57 GLU OE2  O  -3.920  -0.259 -16.139 1.00 . A A . 55 GLU OE2  1 1 
       26 30759 1 1 58 GLN C    C  -4.042  -0.854  -8.003 1.00 . A A . 56 GLN C    1 1 
       26 30760 1 1 58 GLN CA   C  -3.329   0.122  -8.913 1.00 . A A . 56 GLN CA   1 1 
       26 30761 1 1 58 GLN CB   C  -2.932   1.377  -8.141 1.00 . A A . 56 GLN CB   1 1 
       26 30762 1 1 58 GLN CD   C  -3.777   1.277  -5.788 1.00 . A A . 56 GLN CD   1 1 
       26 30763 1 1 58 GLN CG   C  -4.038   1.841  -7.186 1.00 . A A . 56 GLN CG   1 1 
       26 30764 1 1 58 GLN H    H  -4.741   1.347  -9.968 1.00 . A A . 56 GLN H    1 1 
       26 30765 1 1 58 GLN HA   H  -2.447  -0.343  -9.325 1.00 . A A . 56 GLN HA   1 1 
       26 30766 1 1 58 GLN HB2  H  -2.063   1.159  -7.572 1.00 . A A . 56 GLN HB2  1 1 
       26 30767 1 1 58 GLN HB3  H  -2.720   2.165  -8.841 1.00 . A A . 56 GLN HB3  1 1 
       26 30768 1 1 58 GLN HE21 H  -4.320   2.948  -4.863 1.00 . A A . 56 GLN HE21 1 1 
       26 30769 1 1 58 GLN HE22 H  -3.828   1.681  -3.844 1.00 . A A . 56 GLN HE22 1 1 
       26 30770 1 1 58 GLN HG2  H  -4.036   2.919  -7.143 1.00 . A A . 56 GLN HG2  1 1 
       26 30771 1 1 58 GLN HG3  H  -4.992   1.504  -7.533 1.00 . A A . 56 GLN HG3  1 1 
       26 30772 1 1 58 GLN N    N  -4.254   0.496 -10.010 1.00 . A A . 56 GLN N    1 1 
       26 30773 1 1 58 GLN NE2  N  -3.993   2.030  -4.745 1.00 . A A . 56 GLN NE2  1 1 
       26 30774 1 1 58 GLN O    O  -3.471  -1.791  -7.482 1.00 . A A . 56 GLN O    1 1 
       26 30775 1 1 58 GLN OE1  O  -3.371   0.141  -5.643 1.00 . A A . 56 GLN OE1  1 1 
       26 30776 1 1 59 ALA C    C  -5.959  -2.957  -7.513 1.00 . A A . 57 ALA C    1 1 
       26 30777 1 1 59 ALA CA   C  -6.114  -1.533  -6.989 1.00 . A A . 57 ALA CA   1 1 
       26 30778 1 1 59 ALA CB   C  -7.584  -1.115  -7.058 1.00 . A A . 57 ALA CB   1 1 
       26 30779 1 1 59 ALA H    H  -5.704   0.124  -8.287 1.00 . A A . 57 ALA H    1 1 
       26 30780 1 1 59 ALA HA   H  -5.766  -1.476  -5.973 1.00 . A A . 57 ALA HA   1 1 
       26 30781 1 1 59 ALA HB1  H  -7.914  -0.797  -6.079 1.00 . A A . 57 ALA HB1  1 1 
       26 30782 1 1 59 ALA HB2  H  -8.182  -1.952  -7.386 1.00 . A A . 57 ALA HB2  1 1 
       26 30783 1 1 59 ALA HB3  H  -7.693  -0.298  -7.756 1.00 . A A . 57 ALA HB3  1 1 
       26 30784 1 1 59 ALA N    N  -5.298  -0.635  -7.838 1.00 . A A . 57 ALA N    1 1 
       26 30785 1 1 59 ALA O    O  -5.960  -3.913  -6.763 1.00 . A A . 57 ALA O    1 1 
       26 30786 1 1 60 ARG C    C  -4.244  -4.968  -8.964 1.00 . A A . 58 ARG C    1 1 
       26 30787 1 1 60 ARG CA   C  -5.618  -4.460  -9.381 1.00 . A A . 58 ARG CA   1 1 
       26 30788 1 1 60 ARG CB   C  -5.697  -4.388 -10.909 1.00 . A A . 58 ARG CB   1 1 
       26 30789 1 1 60 ARG CD   C  -7.164  -3.607 -12.774 1.00 . A A . 58 ARG CD   1 1 
       26 30790 1 1 60 ARG CG   C  -6.761  -3.369 -11.318 1.00 . A A . 58 ARG CG   1 1 
       26 30791 1 1 60 ARG CZ   C  -8.297  -5.724 -12.460 1.00 . A A . 58 ARG CZ   1 1 
       26 30792 1 1 60 ARG H    H  -5.781  -2.314  -9.385 1.00 . A A . 58 ARG H    1 1 
       26 30793 1 1 60 ARG HA   H  -6.381  -5.123  -9.005 1.00 . A A . 58 ARG HA   1 1 
       26 30794 1 1 60 ARG HB2  H  -4.738  -4.087 -11.304 1.00 . A A . 58 ARG HB2  1 1 
       26 30795 1 1 60 ARG HB3  H  -5.960  -5.358 -11.302 1.00 . A A . 58 ARG HB3  1 1 
       26 30796 1 1 60 ARG HD2  H  -7.380  -2.659 -13.245 1.00 . A A . 58 ARG HD2  1 1 
       26 30797 1 1 60 ARG HD3  H  -6.353  -4.094 -13.296 1.00 . A A . 58 ARG HD3  1 1 
       26 30798 1 1 60 ARG HE   H  -9.232  -4.100 -13.114 1.00 . A A . 58 ARG HE   1 1 
       26 30799 1 1 60 ARG HG2  H  -7.628  -3.480 -10.682 1.00 . A A . 58 ARG HG2  1 1 
       26 30800 1 1 60 ARG HG3  H  -6.364  -2.371 -11.214 1.00 . A A . 58 ARG HG3  1 1 
       26 30801 1 1 60 ARG HH11 H  -8.718  -5.362 -10.535 1.00 . A A . 58 ARG HH11 1 1 
       26 30802 1 1 60 ARG HH12 H  -8.442  -7.023 -10.941 1.00 . A A . 58 ARG HH12 1 1 
       26 30803 1 1 60 ARG HH21 H  -7.859  -6.379 -14.300 1.00 . A A . 58 ARG HH21 1 1 
       26 30804 1 1 60 ARG HH22 H  -7.954  -7.599 -13.075 1.00 . A A . 58 ARG HH22 1 1 
       26 30805 1 1 60 ARG N    N  -5.801  -3.102  -8.802 1.00 . A A . 58 ARG N    1 1 
       26 30806 1 1 60 ARG NE   N  -8.375  -4.472 -12.818 1.00 . A A . 58 ARG NE   1 1 
       26 30807 1 1 60 ARG NH1  N  -8.502  -6.063 -11.215 1.00 . A A . 58 ARG NH1  1 1 
       26 30808 1 1 60 ARG NH2  N  -8.015  -6.639 -13.347 1.00 . A A . 58 ARG NH2  1 1 
       26 30809 1 1 60 ARG O    O  -4.063  -6.123  -8.634 1.00 . A A . 58 ARG O    1 1 
       26 30810 1 1 61 LEU C    C  -1.876  -4.770  -7.065 1.00 . A A . 59 LEU C    1 1 
       26 30811 1 1 61 LEU CA   C  -1.903  -4.495  -8.570 1.00 . A A . 59 LEU CA   1 1 
       26 30812 1 1 61 LEU CB   C  -0.931  -3.358  -8.894 1.00 . A A . 59 LEU CB   1 1 
       26 30813 1 1 61 LEU CD1  C  -0.246  -1.731 -10.663 1.00 . A A . 59 LEU CD1  1 1 
       26 30814 1 1 61 LEU CD2  C  -1.661  -3.700 -11.259 1.00 . A A . 59 LEU CD2  1 1 
       26 30815 1 1 61 LEU CG   C  -1.367  -2.654 -10.181 1.00 . A A . 59 LEU CG   1 1 
       26 30816 1 1 61 LEU H    H  -3.458  -3.172  -9.239 1.00 . A A . 59 LEU H    1 1 
       26 30817 1 1 61 LEU HA   H  -1.611  -5.386  -9.108 1.00 . A A . 59 LEU HA   1 1 
       26 30818 1 1 61 LEU HB2  H  -0.925  -2.648  -8.080 1.00 . A A . 59 LEU HB2  1 1 
       26 30819 1 1 61 LEU HB3  H   0.058  -3.760  -9.027 1.00 . A A . 59 LEU HB3  1 1 
       26 30820 1 1 61 LEU HD11 H  -0.413  -1.470 -11.697 1.00 . A A . 59 LEU HD11 1 1 
       26 30821 1 1 61 LEU HD12 H   0.704  -2.237 -10.569 1.00 . A A . 59 LEU HD12 1 1 
       26 30822 1 1 61 LEU HD13 H  -0.236  -0.833 -10.062 1.00 . A A . 59 LEU HD13 1 1 
       26 30823 1 1 61 LEU HD21 H  -1.279  -3.357 -12.208 1.00 . A A . 59 LEU HD21 1 1 
       26 30824 1 1 61 LEU HD22 H  -2.728  -3.849 -11.333 1.00 . A A . 59 LEU HD22 1 1 
       26 30825 1 1 61 LEU HD23 H  -1.186  -4.633 -10.994 1.00 . A A . 59 LEU HD23 1 1 
       26 30826 1 1 61 LEU HG   H  -2.254  -2.069  -9.989 1.00 . A A . 59 LEU HG   1 1 
       26 30827 1 1 61 LEU N    N  -3.276  -4.097  -8.972 1.00 . A A . 59 LEU N    1 1 
       26 30828 1 1 61 LEU O    O  -0.955  -5.370  -6.550 1.00 . A A . 59 LEU O    1 1 
       26 30829 1 1 62 SER C    C  -3.377  -6.017  -4.640 1.00 . A A . 60 SER C    1 1 
       26 30830 1 1 62 SER CA   C  -2.920  -4.584  -4.886 1.00 . A A . 60 SER CA   1 1 
       26 30831 1 1 62 SER CB   C  -3.899  -3.611  -4.225 1.00 . A A . 60 SER CB   1 1 
       26 30832 1 1 62 SER H    H  -3.627  -3.867  -6.789 1.00 . A A . 60 SER H    1 1 
       26 30833 1 1 62 SER HA   H  -1.934  -4.444  -4.473 1.00 . A A . 60 SER HA   1 1 
       26 30834 1 1 62 SER HB2  H  -4.392  -3.024  -4.982 1.00 . A A . 60 SER HB2  1 1 
       26 30835 1 1 62 SER HB3  H  -4.637  -4.169  -3.665 1.00 . A A . 60 SER HB3  1 1 
       26 30836 1 1 62 SER HG   H  -3.279  -1.845  -3.688 1.00 . A A . 60 SER HG   1 1 
       26 30837 1 1 62 SER N    N  -2.885  -4.340  -6.355 1.00 . A A . 60 SER N    1 1 
       26 30838 1 1 62 SER O    O  -2.895  -6.699  -3.758 1.00 . A A . 60 SER O    1 1 
       26 30839 1 1 62 SER OG   O  -3.183  -2.743  -3.357 1.00 . A A . 60 SER OG   1 1 
       26 30840 1 1 63 LYS C    C  -3.750  -8.845  -5.749 1.00 . A A . 61 LYS C    1 1 
       26 30841 1 1 63 LYS CA   C  -4.813  -7.861  -5.263 1.00 . A A . 61 LYS CA   1 1 
       26 30842 1 1 63 LYS CB   C  -6.084  -8.026  -6.092 1.00 . A A . 61 LYS CB   1 1 
       26 30843 1 1 63 LYS CD   C  -7.082  -9.387  -4.253 1.00 . A A . 61 LYS CD   1 1 
       26 30844 1 1 63 LYS CE   C  -8.472  -9.991  -4.048 1.00 . A A . 61 LYS CE   1 1 
       26 30845 1 1 63 LYS CG   C  -6.746  -9.359  -5.745 1.00 . A A . 61 LYS CG   1 1 
       26 30846 1 1 63 LYS H    H  -4.674  -5.902  -6.131 1.00 . A A . 61 LYS H    1 1 
       26 30847 1 1 63 LYS HA   H  -5.030  -8.047  -4.225 1.00 . A A . 61 LYS HA   1 1 
       26 30848 1 1 63 LYS HB2  H  -6.762  -7.212  -5.872 1.00 . A A . 61 LYS HB2  1 1 
       26 30849 1 1 63 LYS HB3  H  -5.832  -8.010  -7.142 1.00 . A A . 61 LYS HB3  1 1 
       26 30850 1 1 63 LYS HD2  H  -6.349  -9.984  -3.730 1.00 . A A . 61 LYS HD2  1 1 
       26 30851 1 1 63 LYS HD3  H  -7.069  -8.381  -3.862 1.00 . A A . 61 LYS HD3  1 1 
       26 30852 1 1 63 LYS HE2  H  -8.794  -9.819  -3.032 1.00 . A A . 61 LYS HE2  1 1 
       26 30853 1 1 63 LYS HE3  H  -9.170  -9.526  -4.730 1.00 . A A . 61 LYS HE3  1 1 
       26 30854 1 1 63 LYS HG2  H  -7.653  -9.474  -6.322 1.00 . A A . 61 LYS HG2  1 1 
       26 30855 1 1 63 LYS HG3  H  -6.069 -10.168  -5.973 1.00 . A A . 61 LYS HG3  1 1 
       26 30856 1 1 63 LYS HZ1  H  -9.197 -11.928  -3.801 1.00 . A A . 61 LYS HZ1  1 1 
       26 30857 1 1 63 LYS HZ2  H  -7.511 -11.838  -3.987 1.00 . A A . 61 LYS HZ2  1 1 
       26 30858 1 1 63 LYS HZ3  H  -8.529 -11.631  -5.333 1.00 . A A . 61 LYS HZ3  1 1 
       26 30859 1 1 63 LYS N    N  -4.308  -6.475  -5.426 1.00 . A A . 61 LYS N    1 1 
       26 30860 1 1 63 LYS NZ   N  -8.423 -11.458  -4.312 1.00 . A A . 61 LYS NZ   1 1 
       26 30861 1 1 63 LYS O    O  -3.487  -9.852  -5.120 1.00 . A A . 61 LYS O    1 1 
       26 30862 1 1 64 GLN C    C  -0.840  -9.373  -6.500 1.00 . A A . 62 GLN C    1 1 
       26 30863 1 1 64 GLN CA   C  -2.084  -9.473  -7.386 1.00 . A A . 62 GLN CA   1 1 
       26 30864 1 1 64 GLN CB   C  -1.728  -9.078  -8.822 1.00 . A A . 62 GLN CB   1 1 
       26 30865 1 1 64 GLN CD   C  -2.583  -8.963 -11.169 1.00 . A A . 62 GLN CD   1 1 
       26 30866 1 1 64 GLN CG   C  -2.965  -9.218  -9.710 1.00 . A A . 62 GLN CG   1 1 
       26 30867 1 1 64 GLN H    H  -3.361  -7.740  -7.346 1.00 . A A . 62 GLN H    1 1 
       26 30868 1 1 64 GLN HA   H  -2.452 -10.488  -7.372 1.00 . A A . 62 GLN HA   1 1 
       26 30869 1 1 64 GLN HB2  H  -1.385  -8.053  -8.839 1.00 . A A . 62 GLN HB2  1 1 
       26 30870 1 1 64 GLN HB3  H  -0.947  -9.725  -9.191 1.00 . A A . 62 GLN HB3  1 1 
       26 30871 1 1 64 GLN HE21 H  -2.141 -10.863 -11.535 1.00 . A A . 62 GLN HE21 1 1 
       26 30872 1 1 64 GLN HE22 H  -1.941  -9.807 -12.848 1.00 . A A . 62 GLN HE22 1 1 
       26 30873 1 1 64 GLN HG2  H  -3.366 -10.218  -9.612 1.00 . A A . 62 GLN HG2  1 1 
       26 30874 1 1 64 GLN HG3  H  -3.711  -8.501  -9.404 1.00 . A A . 62 GLN HG3  1 1 
       26 30875 1 1 64 GLN N    N  -3.134  -8.559  -6.859 1.00 . A A . 62 GLN N    1 1 
       26 30876 1 1 64 GLN NE2  N  -2.188  -9.960 -11.912 1.00 . A A . 62 GLN NE2  1 1 
       26 30877 1 1 64 GLN O    O  -0.284 -10.369  -6.078 1.00 . A A . 62 GLN O    1 1 
       26 30878 1 1 64 GLN OE1  O  -2.643  -7.843 -11.638 1.00 . A A . 62 GLN OE1  1 1 
       26 30879 1 1 65 HIS C    C   0.708  -8.956  -4.152 1.00 . A A . 63 HIS C    1 1 
       26 30880 1 1 65 HIS CA   C   0.811  -8.021  -5.354 1.00 . A A . 63 HIS CA   1 1 
       26 30881 1 1 65 HIS CB   C   0.912  -6.578  -4.858 1.00 . A A . 63 HIS CB   1 1 
       26 30882 1 1 65 HIS CD2  C   2.627  -5.393  -3.251 1.00 . A A . 63 HIS CD2  1 1 
       26 30883 1 1 65 HIS CE1  C   4.081  -6.993  -3.111 1.00 . A A . 63 HIS CE1  1 1 
       26 30884 1 1 65 HIS CG   C   2.156  -6.427  -4.024 1.00 . A A . 63 HIS CG   1 1 
       26 30885 1 1 65 HIS H    H  -0.858  -7.387  -6.561 1.00 . A A . 63 HIS H    1 1 
       26 30886 1 1 65 HIS HA   H   1.691  -8.267  -5.924 1.00 . A A . 63 HIS HA   1 1 
       26 30887 1 1 65 HIS HB2  H   0.959  -5.909  -5.703 1.00 . A A . 63 HIS HB2  1 1 
       26 30888 1 1 65 HIS HB3  H   0.045  -6.341  -4.257 1.00 . A A . 63 HIS HB3  1 1 
       26 30889 1 1 65 HIS HD1  H   3.059  -8.316  -4.348 1.00 . A A . 63 HIS HD1  1 1 
       26 30890 1 1 65 HIS HD2  H   2.135  -4.441  -3.113 1.00 . A A . 63 HIS HD2  1 1 
       26 30891 1 1 65 HIS HE1  H   4.958  -7.568  -2.850 1.00 . A A . 63 HIS HE1  1 1 
       26 30892 1 1 65 HIS N    N  -0.397  -8.179  -6.213 1.00 . A A . 63 HIS N    1 1 
       26 30893 1 1 65 HIS ND1  N   3.100  -7.437  -3.917 1.00 . A A . 63 HIS ND1  1 1 
       26 30894 1 1 65 HIS NE2  N   3.842  -5.754  -2.676 1.00 . A A . 63 HIS NE2  1 1 
       26 30895 1 1 65 HIS O    O   1.429  -9.924  -4.039 1.00 . A A . 63 HIS O    1 1 
       26 30896 1 1 66 LEU C    C  -0.388 -10.998  -2.492 1.00 . A A . 64 LEU C    1 1 
       26 30897 1 1 66 LEU CA   C  -0.327  -9.537  -2.053 1.00 . A A . 64 LEU CA   1 1 
       26 30898 1 1 66 LEU CB   C  -1.611  -9.162  -1.315 1.00 . A A . 64 LEU CB   1 1 
       26 30899 1 1 66 LEU CD1  C  -2.506  -7.108  -0.209 1.00 . A A . 64 LEU CD1  1 1 
       26 30900 1 1 66 LEU CD2  C  -1.043  -8.677   1.064 1.00 . A A . 64 LEU CD2  1 1 
       26 30901 1 1 66 LEU CG   C  -1.309  -8.054  -0.306 1.00 . A A . 64 LEU CG   1 1 
       26 30902 1 1 66 LEU H    H  -0.750  -7.882  -3.356 1.00 . A A . 64 LEU H    1 1 
       26 30903 1 1 66 LEU HA   H   0.519  -9.395  -1.403 1.00 . A A . 64 LEU HA   1 1 
       26 30904 1 1 66 LEU HB2  H  -2.346  -8.814  -2.025 1.00 . A A . 64 LEU HB2  1 1 
       26 30905 1 1 66 LEU HB3  H  -1.991 -10.025  -0.797 1.00 . A A . 64 LEU HB3  1 1 
       26 30906 1 1 66 LEU HD11 H  -2.168  -6.088  -0.317 1.00 . A A . 64 LEU HD11 1 1 
       26 30907 1 1 66 LEU HD12 H  -2.985  -7.230   0.751 1.00 . A A . 64 LEU HD12 1 1 
       26 30908 1 1 66 LEU HD13 H  -3.212  -7.339  -0.995 1.00 . A A . 64 LEU HD13 1 1 
       26 30909 1 1 66 LEU HD21 H  -0.271  -8.119   1.570 1.00 . A A . 64 LEU HD21 1 1 
       26 30910 1 1 66 LEU HD22 H  -0.723  -9.702   0.938 1.00 . A A . 64 LEU HD22 1 1 
       26 30911 1 1 66 LEU HD23 H  -1.949  -8.653   1.652 1.00 . A A . 64 LEU HD23 1 1 
       26 30912 1 1 66 LEU HG   H  -0.438  -7.501  -0.628 1.00 . A A . 64 LEU HG   1 1 
       26 30913 1 1 66 LEU N    N  -0.181  -8.670  -3.249 1.00 . A A . 64 LEU N    1 1 
       26 30914 1 1 66 LEU O    O   0.189 -11.869  -1.871 1.00 . A A . 64 LEU O    1 1 
       26 30915 1 1 67 GLU C    C   0.208 -13.156  -4.477 1.00 . A A . 65 GLU C    1 1 
       26 30916 1 1 67 GLU CA   C  -1.176 -12.667  -4.048 1.00 . A A . 65 GLU CA   1 1 
       26 30917 1 1 67 GLU CB   C  -2.121 -12.717  -5.246 1.00 . A A . 65 GLU CB   1 1 
       26 30918 1 1 67 GLU CD   C  -4.360 -13.701  -5.753 1.00 . A A . 65 GLU CD   1 1 
       26 30919 1 1 67 GLU CG   C  -3.562 -12.860  -4.756 1.00 . A A . 65 GLU CG   1 1 
       26 30920 1 1 67 GLU H    H  -1.529 -10.558  -4.042 1.00 . A A . 65 GLU H    1 1 
       26 30921 1 1 67 GLU HA   H  -1.556 -13.292  -3.261 1.00 . A A . 65 GLU HA   1 1 
       26 30922 1 1 67 GLU HB2  H  -2.024 -11.803  -5.817 1.00 . A A . 65 GLU HB2  1 1 
       26 30923 1 1 67 GLU HB3  H  -1.868 -13.560  -5.870 1.00 . A A . 65 GLU HB3  1 1 
       26 30924 1 1 67 GLU HG2  H  -3.566 -13.344  -3.789 1.00 . A A . 65 GLU HG2  1 1 
       26 30925 1 1 67 GLU HG3  H  -4.011 -11.883  -4.672 1.00 . A A . 65 GLU HG3  1 1 
       26 30926 1 1 67 GLU N    N  -1.077 -11.271  -3.559 1.00 . A A . 65 GLU N    1 1 
       26 30927 1 1 67 GLU O    O   0.414 -14.327  -4.733 1.00 . A A . 65 GLU O    1 1 
       26 30928 1 1 67 GLU OE1  O  -4.602 -13.217  -6.845 1.00 . A A . 65 GLU OE1  1 1 
       26 30929 1 1 67 GLU OE2  O  -4.712 -14.817  -5.406 1.00 . A A . 65 GLU OE2  1 1 
       26 30930 1 1 68 LYS C    C   3.341 -13.083  -3.761 1.00 . A A . 66 LYS C    1 1 
       26 30931 1 1 68 LYS CA   C   2.525 -12.669  -4.984 1.00 . A A . 66 LYS CA   1 1 
       26 30932 1 1 68 LYS CB   C   3.207 -11.488  -5.673 1.00 . A A . 66 LYS CB   1 1 
       26 30933 1 1 68 LYS CD   C   3.545 -10.505  -7.946 1.00 . A A . 66 LYS CD   1 1 
       26 30934 1 1 68 LYS CE   C   3.891 -11.371  -9.158 1.00 . A A . 66 LYS CE   1 1 
       26 30935 1 1 68 LYS CG   C   2.566 -11.256  -7.041 1.00 . A A . 66 LYS CG   1 1 
       26 30936 1 1 68 LYS H    H   0.969 -11.327  -4.361 1.00 . A A . 66 LYS H    1 1 
       26 30937 1 1 68 LYS HA   H   2.461 -13.497  -5.672 1.00 . A A . 66 LYS HA   1 1 
       26 30938 1 1 68 LYS HB2  H   3.094 -10.603  -5.066 1.00 . A A . 66 LYS HB2  1 1 
       26 30939 1 1 68 LYS HB3  H   4.251 -11.704  -5.797 1.00 . A A . 66 LYS HB3  1 1 
       26 30940 1 1 68 LYS HD2  H   3.092  -9.583  -8.278 1.00 . A A . 66 LYS HD2  1 1 
       26 30941 1 1 68 LYS HD3  H   4.448 -10.285  -7.394 1.00 . A A . 66 LYS HD3  1 1 
       26 30942 1 1 68 LYS HE2  H   4.795 -11.925  -8.959 1.00 . A A . 66 LYS HE2  1 1 
       26 30943 1 1 68 LYS HE3  H   3.081 -12.060  -9.349 1.00 . A A . 66 LYS HE3  1 1 
       26 30944 1 1 68 LYS HG2  H   2.317 -12.207  -7.487 1.00 . A A . 66 LYS HG2  1 1 
       26 30945 1 1 68 LYS HG3  H   1.668 -10.668  -6.922 1.00 . A A . 66 LYS HG3  1 1 
       26 30946 1 1 68 LYS HZ1  H   4.148 -11.088 -11.205 1.00 . A A . 66 LYS HZ1  1 1 
       26 30947 1 1 68 LYS HZ2  H   4.979  -9.962 -10.240 1.00 . A A . 66 LYS HZ2  1 1 
       26 30948 1 1 68 LYS HZ3  H   3.295  -9.839 -10.437 1.00 . A A . 66 LYS HZ3  1 1 
       26 30949 1 1 68 LYS N    N   1.158 -12.265  -4.565 1.00 . A A . 66 LYS N    1 1 
       26 30950 1 1 68 LYS NZ   N   4.094 -10.499 -10.350 1.00 . A A . 66 LYS NZ   1 1 
       26 30951 1 1 68 LYS O    O   4.091 -14.038  -3.800 1.00 . A A . 66 LYS O    1 1 
       26 30952 1 1 69 TYR C    C   3.010 -13.218  -0.366 1.00 . A A . 67 TYR C    1 1 
       26 30953 1 1 69 TYR CA   C   3.970 -12.713  -1.447 1.00 . A A . 67 TYR CA   1 1 
       26 30954 1 1 69 TYR CB   C   4.691 -11.465  -0.925 1.00 . A A . 67 TYR CB   1 1 
       26 30955 1 1 69 TYR CD1  C   6.171 -11.889  -2.938 1.00 . A A . 67 TYR CD1  1 1 
       26 30956 1 1 69 TYR CD2  C   6.550  -9.906  -1.596 1.00 . A A . 67 TYR CD2  1 1 
       26 30957 1 1 69 TYR CE1  C   7.228 -11.521  -3.779 1.00 . A A . 67 TYR CE1  1 1 
       26 30958 1 1 69 TYR CE2  C   7.607  -9.539  -2.437 1.00 . A A . 67 TYR CE2  1 1 
       26 30959 1 1 69 TYR CG   C   5.830 -11.081  -1.844 1.00 . A A . 67 TYR CG   1 1 
       26 30960 1 1 69 TYR CZ   C   7.944 -10.346  -3.529 1.00 . A A . 67 TYR CZ   1 1 
       26 30961 1 1 69 TYR H    H   2.596 -11.602  -2.678 1.00 . A A . 67 TYR H    1 1 
       26 30962 1 1 69 TYR HA   H   4.696 -13.480  -1.672 1.00 . A A . 67 TYR HA   1 1 
       26 30963 1 1 69 TYR HB2  H   3.988 -10.647  -0.867 1.00 . A A . 67 TYR HB2  1 1 
       26 30964 1 1 69 TYR HB3  H   5.081 -11.666   0.061 1.00 . A A . 67 TYR HB3  1 1 
       26 30965 1 1 69 TYR HD1  H   5.620 -12.795  -3.131 1.00 . A A . 67 TYR HD1  1 1 
       26 30966 1 1 69 TYR HD2  H   6.289  -9.280  -0.753 1.00 . A A . 67 TYR HD2  1 1 
       26 30967 1 1 69 TYR HE1  H   7.489 -12.145  -4.621 1.00 . A A . 67 TYR HE1  1 1 
       26 30968 1 1 69 TYR HE2  H   8.161  -8.632  -2.244 1.00 . A A . 67 TYR HE2  1 1 
       26 30969 1 1 69 TYR HH   H   9.764  -9.854  -3.817 1.00 . A A . 67 TYR HH   1 1 
       26 30970 1 1 69 TYR N    N   3.203 -12.369  -2.679 1.00 . A A . 67 TYR N    1 1 
       26 30971 1 1 69 TYR O    O   2.560 -12.452   0.464 1.00 . A A . 67 TYR O    1 1 
       26 30972 1 1 69 TYR OH   O   8.984  -9.983  -4.359 1.00 . A A . 67 TYR OH   1 1 
       26 30973 1 1 70 PRO C    C   2.554 -15.372   1.897 1.00 . A A . 68 PRO C    1 1 
       26 30974 1 1 70 PRO CA   C   1.827 -15.136   0.573 1.00 . A A . 68 PRO CA   1 1 
       26 30975 1 1 70 PRO CB   C   1.472 -16.469  -0.087 1.00 . A A . 68 PRO CB   1 1 
       26 30976 1 1 70 PRO CD   C   3.275 -15.419  -1.417 1.00 . A A . 68 PRO CD   1 1 
       26 30977 1 1 70 PRO CG   C   2.605 -16.769  -1.097 1.00 . A A . 68 PRO CG   1 1 
       26 30978 1 1 70 PRO HA   H   0.938 -14.551   0.721 1.00 . A A . 68 PRO HA   1 1 
       26 30979 1 1 70 PRO HB2  H   1.419 -17.247   0.660 1.00 . A A . 68 PRO HB2  1 1 
       26 30980 1 1 70 PRO HB3  H   0.533 -16.388  -0.609 1.00 . A A . 68 PRO HB3  1 1 
       26 30981 1 1 70 PRO HD2  H   4.348 -15.499  -1.324 1.00 . A A . 68 PRO HD2  1 1 
       26 30982 1 1 70 PRO HD3  H   2.999 -15.090  -2.405 1.00 . A A . 68 PRO HD3  1 1 
       26 30983 1 1 70 PRO HG2  H   3.322 -17.447  -0.657 1.00 . A A . 68 PRO HG2  1 1 
       26 30984 1 1 70 PRO HG3  H   2.194 -17.195  -2.000 1.00 . A A . 68 PRO HG3  1 1 
       26 30985 1 1 70 PRO N    N   2.728 -14.496  -0.402 1.00 . A A . 68 PRO N    1 1 
       26 30986 1 1 70 PRO O    O   2.326 -14.689   2.877 1.00 . A A . 68 PRO O    1 1 
       26 30987 1 1 71 ASP C    C   5.442 -15.846   3.270 1.00 . A A . 69 ASP C    1 1 
       26 30988 1 1 71 ASP CA   C   4.145 -16.659   3.183 1.00 . A A . 69 ASP CA   1 1 
       26 30989 1 1 71 ASP CB   C   4.478 -18.150   3.215 1.00 . A A . 69 ASP CB   1 1 
       26 30990 1 1 71 ASP CG   C   3.369 -18.903   3.952 1.00 . A A . 69 ASP CG   1 1 
       26 30991 1 1 71 ASP H    H   3.561 -16.887   1.141 1.00 . A A . 69 ASP H    1 1 
       26 30992 1 1 71 ASP HA   H   3.517 -16.420   4.017 1.00 . A A . 69 ASP HA   1 1 
       26 30993 1 1 71 ASP HB2  H   4.559 -18.524   2.205 1.00 . A A . 69 ASP HB2  1 1 
       26 30994 1 1 71 ASP HB3  H   5.416 -18.300   3.730 1.00 . A A . 69 ASP HB3  1 1 
       26 30995 1 1 71 ASP N    N   3.413 -16.348   1.932 1.00 . A A . 69 ASP N    1 1 
       26 30996 1 1 71 ASP O    O   6.476 -16.362   3.647 1.00 . A A . 69 ASP O    1 1 
       26 30997 1 1 71 ASP OD1  O   3.334 -18.825   5.169 1.00 . A A . 69 ASP OD1  1 1 
       26 30998 1 1 71 ASP OD2  O   2.572 -19.544   3.286 1.00 . A A . 69 ASP OD2  1 1 
       26 30999 1 1 72 TYR C    C   7.119 -13.730   4.473 1.00 . A A . 70 TYR C    1 1 
       26 31000 1 1 72 TYR CA   C   6.642 -13.764   3.019 1.00 . A A . 70 TYR CA   1 1 
       26 31001 1 1 72 TYR CB   C   6.354 -12.338   2.540 1.00 . A A . 70 TYR CB   1 1 
       26 31002 1 1 72 TYR CD1  C   8.207 -11.090   3.705 1.00 . A A . 70 TYR CD1  1 1 
       26 31003 1 1 72 TYR CD2  C   8.262 -11.264   1.288 1.00 . A A . 70 TYR CD2  1 1 
       26 31004 1 1 72 TYR CE1  C   9.398 -10.353   3.678 1.00 . A A . 70 TYR CE1  1 1 
       26 31005 1 1 72 TYR CE2  C   9.453 -10.528   1.261 1.00 . A A . 70 TYR CE2  1 1 
       26 31006 1 1 72 TYR CG   C   7.639 -11.545   2.510 1.00 . A A . 70 TYR CG   1 1 
       26 31007 1 1 72 TYR CZ   C  10.021 -10.073   2.458 1.00 . A A . 70 TYR CZ   1 1 
       26 31008 1 1 72 TYR H    H   4.570 -14.178   2.639 1.00 . A A . 70 TYR H    1 1 
       26 31009 1 1 72 TYR HA   H   7.400 -14.207   2.398 1.00 . A A . 70 TYR HA   1 1 
       26 31010 1 1 72 TYR HB2  H   5.930 -12.373   1.548 1.00 . A A . 70 TYR HB2  1 1 
       26 31011 1 1 72 TYR HB3  H   5.655 -11.865   3.214 1.00 . A A . 70 TYR HB3  1 1 
       26 31012 1 1 72 TYR HD1  H   7.727 -11.306   4.648 1.00 . A A . 70 TYR HD1  1 1 
       26 31013 1 1 72 TYR HD2  H   7.823 -11.615   0.365 1.00 . A A . 70 TYR HD2  1 1 
       26 31014 1 1 72 TYR HE1  H   9.836 -10.002   4.601 1.00 . A A . 70 TYR HE1  1 1 
       26 31015 1 1 72 TYR HE2  H   9.933 -10.311   0.318 1.00 . A A . 70 TYR HE2  1 1 
       26 31016 1 1 72 TYR N    N   5.404 -14.584   2.937 1.00 . A A . 70 TYR N    1 1 
       26 31017 1 1 72 TYR O    O   6.356 -13.449   5.377 1.00 . A A . 70 TYR O    1 1 
       26 31018 1 1 72 TYR OH   O  11.195  -9.349   2.433 1.00 . A A . 70 TYR OH   1 1 
       27 31019 1 1  3 PRO C    C   9.585  -9.083 -10.405 1.00 . A A .  1 PRO C    1 1 
       27 31020 1 1  3 PRO CA   C  10.472  -8.880 -11.635 1.00 . A A .  1 PRO CA   1 1 
       27 31021 1 1  3 PRO CB   C  11.223  -7.555 -11.517 1.00 . A A .  1 PRO CB   1 1 
       27 31022 1 1  3 PRO CD   C   9.822  -7.506 -13.536 1.00 . A A .  1 PRO CD   1 1 
       27 31023 1 1  3 PRO CG   C  10.813  -6.694 -12.704 1.00 . A A .  1 PRO CG   1 1 
       27 31024 1 1  3 PRO HA   H  11.178  -9.692 -11.713 1.00 . A A .  1 PRO HA   1 1 
       27 31025 1 1  3 PRO HB2  H  10.956  -7.063 -10.592 1.00 . A A .  1 PRO HB2  1 1 
       27 31026 1 1  3 PRO HB3  H  12.287  -7.731 -11.547 1.00 . A A .  1 PRO HB3  1 1 
       27 31027 1 1  3 PRO HD2  H   8.880  -6.981 -13.595 1.00 . A A .  1 PRO HD2  1 1 
       27 31028 1 1  3 PRO HD3  H  10.217  -7.658 -14.529 1.00 . A A .  1 PRO HD3  1 1 
       27 31029 1 1  3 PRO HG2  H  10.344  -5.784 -12.353 1.00 . A A .  1 PRO HG2  1 1 
       27 31030 1 1  3 PRO HG3  H  11.678  -6.456 -13.303 1.00 . A A .  1 PRO HG3  1 1 
       27 31031 1 1  3 PRO N    N   9.623  -8.829 -12.866 1.00 . A A .  1 PRO N    1 1 
       27 31032 1 1  3 PRO O    O   8.402  -9.341 -10.517 1.00 . A A .  1 PRO O    1 1 
       27 31033 1 1  4 HIS C    C   9.803  -8.180  -6.919 1.00 . A A .  2 HIS C    1 1 
       27 31034 1 1  4 HIS CA   C   9.330  -9.155  -7.997 1.00 . A A .  2 HIS CA   1 1 
       27 31035 1 1  4 HIS CB   C   9.490 -10.590  -7.490 1.00 . A A .  2 HIS CB   1 1 
       27 31036 1 1  4 HIS CD2  C  11.398 -12.111  -8.467 1.00 . A A .  2 HIS CD2  1 1 
       27 31037 1 1  4 HIS CE1  C  13.096 -11.088  -7.591 1.00 . A A .  2 HIS CE1  1 1 
       27 31038 1 1  4 HIS CG   C  10.898 -11.062  -7.736 1.00 . A A .  2 HIS CG   1 1 
       27 31039 1 1  4 HIS H    H  11.099  -8.760  -9.162 1.00 . A A .  2 HIS H    1 1 
       27 31040 1 1  4 HIS HA   H   8.291  -8.967  -8.221 1.00 . A A .  2 HIS HA   1 1 
       27 31041 1 1  4 HIS HB2  H   9.281 -10.622  -6.430 1.00 . A A .  2 HIS HB2  1 1 
       27 31042 1 1  4 HIS HB3  H   8.799 -11.235  -8.011 1.00 . A A .  2 HIS HB3  1 1 
       27 31043 1 1  4 HIS HD1  H  11.980  -9.634  -6.606 1.00 . A A .  2 HIS HD1  1 1 
       27 31044 1 1  4 HIS HD2  H  10.805 -12.817  -9.028 1.00 . A A .  2 HIS HD2  1 1 
       27 31045 1 1  4 HIS HE1  H  14.104 -10.817  -7.315 1.00 . A A .  2 HIS HE1  1 1 
       27 31046 1 1  4 HIS N    N  10.144  -8.969  -9.232 1.00 . A A .  2 HIS N    1 1 
       27 31047 1 1  4 HIS ND1  N  11.998 -10.424  -7.185 1.00 . A A .  2 HIS ND1  1 1 
       27 31048 1 1  4 HIS NE2  N  12.786 -12.126  -8.374 1.00 . A A .  2 HIS NE2  1 1 
       27 31049 1 1  4 HIS O    O  10.393  -8.570  -5.931 1.00 . A A .  2 HIS O    1 1 
       27 31050 1 1  5 ILE C    C   8.754  -5.303  -5.411 1.00 . A A .  3 ILE C    1 1 
       27 31051 1 1  5 ILE CA   C   9.983  -5.916  -6.076 1.00 . A A .  3 ILE CA   1 1 
       27 31052 1 1  5 ILE CB   C  10.809  -4.796  -6.726 1.00 . A A .  3 ILE CB   1 1 
       27 31053 1 1  5 ILE CD1  C  11.851  -4.050  -8.878 1.00 . A A .  3 ILE CD1  1 1 
       27 31054 1 1  5 ILE CG1  C  10.769  -4.932  -8.249 1.00 . A A .  3 ILE CG1  1 1 
       27 31055 1 1  5 ILE CG2  C  12.258  -4.891  -6.243 1.00 . A A .  3 ILE CG2  1 1 
       27 31056 1 1  5 ILE H    H   9.069  -6.617  -7.899 1.00 . A A .  3 ILE H    1 1 
       27 31057 1 1  5 ILE HA   H  10.583  -6.412  -5.327 1.00 . A A .  3 ILE HA   1 1 
       27 31058 1 1  5 ILE HB   H  10.399  -3.837  -6.438 1.00 . A A .  3 ILE HB   1 1 
       27 31059 1 1  5 ILE HD11 H  11.431  -3.502  -9.710 1.00 . A A .  3 ILE HD11 1 1 
       27 31060 1 1  5 ILE HD12 H  12.663  -4.669  -9.229 1.00 . A A .  3 ILE HD12 1 1 
       27 31061 1 1  5 ILE HD13 H  12.222  -3.353  -8.140 1.00 . A A .  3 ILE HD13 1 1 
       27 31062 1 1  5 ILE HG12 H  10.944  -5.963  -8.515 1.00 . A A .  3 ILE HG12 1 1 
       27 31063 1 1  5 ILE HG13 H   9.800  -4.625  -8.612 1.00 . A A .  3 ILE HG13 1 1 
       27 31064 1 1  5 ILE HG21 H  12.723  -3.918  -6.309 1.00 . A A .  3 ILE HG21 1 1 
       27 31065 1 1  5 ILE HG22 H  12.798  -5.591  -6.861 1.00 . A A .  3 ILE HG22 1 1 
       27 31066 1 1  5 ILE HG23 H  12.273  -5.227  -5.217 1.00 . A A .  3 ILE HG23 1 1 
       27 31067 1 1  5 ILE N    N   9.548  -6.913  -7.097 1.00 . A A .  3 ILE N    1 1 
       27 31068 1 1  5 ILE O    O   7.756  -5.033  -6.047 1.00 . A A .  3 ILE O    1 1 
       27 31069 1 1  6 LYS C    C   7.761  -2.957  -3.499 1.00 . A A .  4 LYS C    1 1 
       27 31070 1 1  6 LYS CA   C   7.671  -4.480  -3.412 1.00 . A A .  4 LYS CA   1 1 
       27 31071 1 1  6 LYS CB   C   7.718  -4.907  -1.946 1.00 . A A .  4 LYS CB   1 1 
       27 31072 1 1  6 LYS CD   C   9.068  -4.524   0.117 1.00 . A A .  4 LYS CD   1 1 
       27 31073 1 1  6 LYS CE   C  10.457  -4.169   0.648 1.00 . A A .  4 LYS CE   1 1 
       27 31074 1 1  6 LYS CG   C   9.131  -4.702  -1.400 1.00 . A A .  4 LYS CG   1 1 
       27 31075 1 1  6 LYS H    H   9.640  -5.303  -3.642 1.00 . A A .  4 LYS H    1 1 
       27 31076 1 1  6 LYS HA   H   6.747  -4.817  -3.859 1.00 . A A .  4 LYS HA   1 1 
       27 31077 1 1  6 LYS HB2  H   7.024  -4.311  -1.380 1.00 . A A .  4 LYS HB2  1 1 
       27 31078 1 1  6 LYS HB3  H   7.450  -5.948  -1.866 1.00 . A A .  4 LYS HB3  1 1 
       27 31079 1 1  6 LYS HD2  H   8.376  -3.729   0.356 1.00 . A A .  4 LYS HD2  1 1 
       27 31080 1 1  6 LYS HD3  H   8.733  -5.443   0.574 1.00 . A A .  4 LYS HD3  1 1 
       27 31081 1 1  6 LYS HE2  H  11.139  -4.049  -0.182 1.00 . A A .  4 LYS HE2  1 1 
       27 31082 1 1  6 LYS HE3  H  10.405  -3.246   1.206 1.00 . A A .  4 LYS HE3  1 1 
       27 31083 1 1  6 LYS HG2  H   9.738  -5.565  -1.638 1.00 . A A .  4 LYS HG2  1 1 
       27 31084 1 1  6 LYS HG3  H   9.566  -3.821  -1.846 1.00 . A A .  4 LYS HG3  1 1 
       27 31085 1 1  6 LYS HZ1  H  11.126  -6.114   0.970 1.00 . A A .  4 LYS HZ1  1 1 
       27 31086 1 1  6 LYS HZ2  H  10.224  -5.469   2.257 1.00 . A A .  4 LYS HZ2  1 1 
       27 31087 1 1  6 LYS HZ3  H  11.825  -4.963   2.001 1.00 . A A .  4 LYS HZ3  1 1 
       27 31088 1 1  6 LYS N    N   8.824  -5.079  -4.131 1.00 . A A .  4 LYS N    1 1 
       27 31089 1 1  6 LYS NZ   N  10.945  -5.261   1.536 1.00 . A A .  4 LYS NZ   1 1 
       27 31090 1 1  6 LYS O    O   8.100  -2.291  -2.542 1.00 . A A .  4 LYS O    1 1 
       27 31091 1 1  7 ARG C    C   6.158  -0.303  -4.617 1.00 . A A .  5 ARG C    1 1 
       27 31092 1 1  7 ARG CA   C   7.554  -0.924  -4.784 1.00 . A A .  5 ARG CA   1 1 
       27 31093 1 1  7 ARG CB   C   8.102  -0.579  -6.171 1.00 . A A .  5 ARG CB   1 1 
       27 31094 1 1  7 ARG CD   C   7.768  -1.091  -8.594 1.00 . A A .  5 ARG CD   1 1 
       27 31095 1 1  7 ARG CG   C   7.074  -0.965  -7.237 1.00 . A A .  5 ARG CG   1 1 
       27 31096 1 1  7 ARG CZ   C   6.770  -3.116  -9.473 1.00 . A A .  5 ARG CZ   1 1 
       27 31097 1 1  7 ARG H    H   7.207  -2.956  -5.405 1.00 . A A .  5 ARG H    1 1 
       27 31098 1 1  7 ARG HA   H   8.222  -0.532  -4.034 1.00 . A A .  5 ARG HA   1 1 
       27 31099 1 1  7 ARG HB2  H   8.298   0.483  -6.227 1.00 . A A .  5 ARG HB2  1 1 
       27 31100 1 1  7 ARG HB3  H   9.017  -1.124  -6.342 1.00 . A A .  5 ARG HB3  1 1 
       27 31101 1 1  7 ARG HD2  H   7.211  -0.539  -9.337 1.00 . A A .  5 ARG HD2  1 1 
       27 31102 1 1  7 ARG HD3  H   8.769  -0.693  -8.526 1.00 . A A .  5 ARG HD3  1 1 
       27 31103 1 1  7 ARG HE   H   8.663  -3.031  -8.876 1.00 . A A .  5 ARG HE   1 1 
       27 31104 1 1  7 ARG HG2  H   6.621  -1.910  -6.974 1.00 . A A .  5 ARG HG2  1 1 
       27 31105 1 1  7 ARG HG3  H   6.311  -0.203  -7.295 1.00 . A A .  5 ARG HG3  1 1 
       27 31106 1 1  7 ARG HH11 H   6.517  -1.783 -10.945 1.00 . A A .  5 ARG HH11 1 1 
       27 31107 1 1  7 ARG HH12 H   5.356  -3.068 -10.890 1.00 . A A .  5 ARG HH12 1 1 
       27 31108 1 1  7 ARG HH21 H   6.776  -4.585  -8.112 1.00 . A A .  5 ARG HH21 1 1 
       27 31109 1 1  7 ARG HH22 H   5.504  -4.655  -9.286 1.00 . A A .  5 ARG HH22 1 1 
       27 31110 1 1  7 ARG N    N   7.471  -2.401  -4.641 1.00 . A A .  5 ARG N    1 1 
       27 31111 1 1  7 ARG NE   N   7.829  -2.527  -8.986 1.00 . A A .  5 ARG NE   1 1 
       27 31112 1 1  7 ARG NH1  N   6.168  -2.617 -10.517 1.00 . A A .  5 ARG NH1  1 1 
       27 31113 1 1  7 ARG NH2  N   6.314  -4.204  -8.914 1.00 . A A .  5 ARG NH2  1 1 
       27 31114 1 1  7 ARG O    O   5.295  -0.497  -5.451 1.00 . A A .  5 ARG O    1 1 
       27 31115 1 1  8 PRO C    C   4.602   2.334  -4.178 1.00 . A A .  6 PRO C    1 1 
       27 31116 1 1  8 PRO CA   C   4.712   1.120  -3.266 1.00 . A A .  6 PRO CA   1 1 
       27 31117 1 1  8 PRO CB   C   4.834   1.525  -1.796 1.00 . A A .  6 PRO CB   1 1 
       27 31118 1 1  8 PRO CD   C   7.030   0.681  -2.547 1.00 . A A .  6 PRO CD   1 1 
       27 31119 1 1  8 PRO CG   C   6.346   1.561  -1.485 1.00 . A A .  6 PRO CG   1 1 
       27 31120 1 1  8 PRO HA   H   3.878   0.452  -3.408 1.00 . A A .  6 PRO HA   1 1 
       27 31121 1 1  8 PRO HB2  H   4.395   2.501  -1.643 1.00 . A A .  6 PRO HB2  1 1 
       27 31122 1 1  8 PRO HB3  H   4.350   0.794  -1.167 1.00 . A A .  6 PRO HB3  1 1 
       27 31123 1 1  8 PRO HD2  H   7.869   1.201  -2.987 1.00 . A A .  6 PRO HD2  1 1 
       27 31124 1 1  8 PRO HD3  H   7.342  -0.252  -2.121 1.00 . A A .  6 PRO HD3  1 1 
       27 31125 1 1  8 PRO HG2  H   6.712   2.577  -1.547 1.00 . A A .  6 PRO HG2  1 1 
       27 31126 1 1  8 PRO HG3  H   6.533   1.158  -0.503 1.00 . A A .  6 PRO HG3  1 1 
       27 31127 1 1  8 PRO N    N   5.983   0.443  -3.553 1.00 . A A .  6 PRO N    1 1 
       27 31128 1 1  8 PRO O    O   4.963   3.438  -3.822 1.00 . A A .  6 PRO O    1 1 
       27 31129 1 1  9 MET C    C   2.510   3.550  -6.420 1.00 . A A .  7 MET C    1 1 
       27 31130 1 1  9 MET CA   C   3.975   3.214  -6.319 1.00 . A A .  7 MET CA   1 1 
       27 31131 1 1  9 MET CB   C   4.536   2.764  -7.644 1.00 . A A .  7 MET CB   1 1 
       27 31132 1 1  9 MET CE   C   6.200   5.268  -7.118 1.00 . A A .  7 MET CE   1 1 
       27 31133 1 1  9 MET CG   C   6.046   2.585  -7.498 1.00 . A A .  7 MET CG   1 1 
       27 31134 1 1  9 MET H    H   3.823   1.239  -5.618 1.00 . A A .  7 MET H    1 1 
       27 31135 1 1  9 MET HA   H   4.515   4.062  -5.987 1.00 . A A .  7 MET HA   1 1 
       27 31136 1 1  9 MET HB2  H   4.083   1.837  -7.913 1.00 . A A .  7 MET HB2  1 1 
       27 31137 1 1  9 MET HB3  H   4.334   3.503  -8.395 1.00 . A A .  7 MET HB3  1 1 
       27 31138 1 1  9 MET HE1  H   5.130   5.315  -7.262 1.00 . A A .  7 MET HE1  1 1 
       27 31139 1 1  9 MET HE2  H   6.635   6.228  -7.344 1.00 . A A .  7 MET HE2  1 1 
       27 31140 1 1  9 MET HE3  H   6.419   5.010  -6.090 1.00 . A A .  7 MET HE3  1 1 
       27 31141 1 1  9 MET HG2  H   6.298   2.506  -6.451 1.00 . A A .  7 MET HG2  1 1 
       27 31142 1 1  9 MET HG3  H   6.350   1.689  -8.006 1.00 . A A .  7 MET HG3  1 1 
       27 31143 1 1  9 MET N    N   4.112   2.124  -5.360 1.00 . A A .  7 MET N    1 1 
       27 31144 1 1  9 MET O    O   1.827   3.635  -5.417 1.00 . A A .  7 MET O    1 1 
       27 31145 1 1  9 MET SD   S   6.900   4.011  -8.216 1.00 . A A .  7 MET SD   1 1 
       27 31146 1 1 10 ASN C    C   0.204   4.379  -9.124 1.00 . A A .  8 ASN C    1 1 
       27 31147 1 1 10 ASN CA   C   0.571   4.101  -7.663 1.00 . A A .  8 ASN CA   1 1 
       27 31148 1 1 10 ASN CB   C   0.394   5.292  -6.722 1.00 . A A .  8 ASN CB   1 1 
       27 31149 1 1 10 ASN CG   C  -0.491   6.399  -7.300 1.00 . A A .  8 ASN CG   1 1 
       27 31150 1 1 10 ASN H    H   2.542   3.701  -8.398 1.00 . A A .  8 ASN H    1 1 
       27 31151 1 1 10 ASN HA   H  -0.010   3.277  -7.298 1.00 . A A .  8 ASN HA   1 1 
       27 31152 1 1 10 ASN HB2  H  -0.023   4.931  -5.795 1.00 . A A .  8 ASN HB2  1 1 
       27 31153 1 1 10 ASN HB3  H   1.366   5.686  -6.522 1.00 . A A .  8 ASN HB3  1 1 
       27 31154 1 1 10 ASN HD21 H   1.022   7.652  -7.589 1.00 . A A .  8 ASN HD21 1 1 
       27 31155 1 1 10 ASN HD22 H  -0.505   8.237  -8.048 1.00 . A A .  8 ASN HD22 1 1 
       27 31156 1 1 10 ASN N    N   1.997   3.758  -7.588 1.00 . A A .  8 ASN N    1 1 
       27 31157 1 1 10 ASN ND2  N   0.054   7.523  -7.677 1.00 . A A .  8 ASN ND2  1 1 
       27 31158 1 1 10 ASN O    O   0.977   4.103 -10.019 1.00 . A A .  8 ASN O    1 1 
       27 31159 1 1 10 ASN OD1  O  -1.690   6.239  -7.407 1.00 . A A .  8 ASN OD1  1 1 
       27 31160 1 1 11 ALA C    C  -0.183   5.806 -11.517 1.00 . A A .  9 ALA C    1 1 
       27 31161 1 1 11 ALA CA   C  -1.357   5.192 -10.776 1.00 . A A .  9 ALA CA   1 1 
       27 31162 1 1 11 ALA CB   C  -2.528   6.175 -10.776 1.00 . A A .  9 ALA CB   1 1 
       27 31163 1 1 11 ALA H    H  -1.557   5.123  -8.662 1.00 . A A .  9 ALA H    1 1 
       27 31164 1 1 11 ALA HA   H  -1.650   4.278 -11.257 1.00 . A A .  9 ALA HA   1 1 
       27 31165 1 1 11 ALA HB1  H  -3.449   5.638 -10.616 1.00 . A A .  9 ALA HB1  1 1 
       27 31166 1 1 11 ALA HB2  H  -2.568   6.686 -11.725 1.00 . A A .  9 ALA HB2  1 1 
       27 31167 1 1 11 ALA HB3  H  -2.391   6.898  -9.984 1.00 . A A .  9 ALA HB3  1 1 
       27 31168 1 1 11 ALA N    N  -0.955   4.910  -9.381 1.00 . A A .  9 ALA N    1 1 
       27 31169 1 1 11 ALA O    O  -0.105   5.749 -12.719 1.00 . A A .  9 ALA O    1 1 
       27 31170 1 1 12 PHE C    C   2.777   5.988 -12.117 1.00 . A A . 10 PHE C    1 1 
       27 31171 1 1 12 PHE CA   C   1.877   7.035 -11.469 1.00 . A A . 10 PHE CA   1 1 
       27 31172 1 1 12 PHE CB   C   2.647   7.812 -10.422 1.00 . A A . 10 PHE CB   1 1 
       27 31173 1 1 12 PHE CD1  C   4.333   8.787 -12.013 1.00 . A A . 10 PHE CD1  1 1 
       27 31174 1 1 12 PHE CD2  C   5.130   7.478 -10.135 1.00 . A A . 10 PHE CD2  1 1 
       27 31175 1 1 12 PHE CE1  C   5.651   8.985 -12.432 1.00 . A A . 10 PHE CE1  1 1 
       27 31176 1 1 12 PHE CE2  C   6.450   7.679 -10.555 1.00 . A A . 10 PHE CE2  1 1 
       27 31177 1 1 12 PHE CG   C   4.072   8.034 -10.866 1.00 . A A . 10 PHE CG   1 1 
       27 31178 1 1 12 PHE CZ   C   6.710   8.433 -11.704 1.00 . A A . 10 PHE CZ   1 1 
       27 31179 1 1 12 PHE H    H   0.639   6.455  -9.843 1.00 . A A . 10 PHE H    1 1 
       27 31180 1 1 12 PHE HA   H   1.510   7.707 -12.210 1.00 . A A . 10 PHE HA   1 1 
       27 31181 1 1 12 PHE HB2  H   2.161   8.753 -10.280 1.00 . A A . 10 PHE HB2  1 1 
       27 31182 1 1 12 PHE HB3  H   2.638   7.254  -9.501 1.00 . A A . 10 PHE HB3  1 1 
       27 31183 1 1 12 PHE HD1  H   3.517   9.216 -12.575 1.00 . A A . 10 PHE HD1  1 1 
       27 31184 1 1 12 PHE HD2  H   4.927   6.895  -9.249 1.00 . A A . 10 PHE HD2  1 1 
       27 31185 1 1 12 PHE HE1  H   5.848   9.565 -13.316 1.00 . A A . 10 PHE HE1  1 1 
       27 31186 1 1 12 PHE HE2  H   7.266   7.252  -9.991 1.00 . A A . 10 PHE HE2  1 1 
       27 31187 1 1 12 PHE HZ   H   7.728   8.587 -12.030 1.00 . A A . 10 PHE HZ   1 1 
       27 31188 1 1 12 PHE N    N   0.723   6.404 -10.810 1.00 . A A . 10 PHE N    1 1 
       27 31189 1 1 12 PHE O    O   2.877   5.905 -13.316 1.00 . A A . 10 PHE O    1 1 
       27 31190 1 1 13 MET C    C   3.386   3.288 -12.845 1.00 . A A . 11 MET C    1 1 
       27 31191 1 1 13 MET CA   C   4.285   4.133 -11.964 1.00 . A A . 11 MET CA   1 1 
       27 31192 1 1 13 MET CB   C   4.951   3.266 -10.875 1.00 . A A . 11 MET CB   1 1 
       27 31193 1 1 13 MET CE   C   3.852  -0.602 -10.257 1.00 . A A . 11 MET CE   1 1 
       27 31194 1 1 13 MET CG   C   4.033   2.106 -10.433 1.00 . A A . 11 MET CG   1 1 
       27 31195 1 1 13 MET H    H   3.317   5.219 -10.377 1.00 . A A . 11 MET H    1 1 
       27 31196 1 1 13 MET HA   H   5.044   4.607 -12.570 1.00 . A A . 11 MET HA   1 1 
       27 31197 1 1 13 MET HB2  H   5.872   2.858 -11.262 1.00 . A A . 11 MET HB2  1 1 
       27 31198 1 1 13 MET HB3  H   5.172   3.887 -10.020 1.00 . A A . 11 MET HB3  1 1 
       27 31199 1 1 13 MET HE1  H   3.053  -0.202 -10.867 1.00 . A A . 11 MET HE1  1 1 
       27 31200 1 1 13 MET HE2  H   3.443  -0.973  -9.332 1.00 . A A . 11 MET HE2  1 1 
       27 31201 1 1 13 MET HE3  H   4.343  -1.410 -10.782 1.00 . A A . 11 MET HE3  1 1 
       27 31202 1 1 13 MET HG2  H   3.412   2.428  -9.614 1.00 . A A . 11 MET HG2  1 1 
       27 31203 1 1 13 MET HG3  H   3.406   1.795 -11.250 1.00 . A A . 11 MET HG3  1 1 
       27 31204 1 1 13 MET N    N   3.422   5.169 -11.343 1.00 . A A . 11 MET N    1 1 
       27 31205 1 1 13 MET O    O   3.824   2.557 -13.706 1.00 . A A . 11 MET O    1 1 
       27 31206 1 1 13 MET SD   S   5.054   0.705  -9.908 1.00 . A A . 11 MET SD   1 1 
       27 31207 1 1 14 VAL C    C   0.894   3.299 -14.691 1.00 . A A . 12 VAL C    1 1 
       27 31208 1 1 14 VAL CA   C   1.141   2.612 -13.369 1.00 . A A . 12 VAL CA   1 1 
       27 31209 1 1 14 VAL CB   C  -0.141   2.601 -12.549 1.00 . A A . 12 VAL CB   1 1 
       27 31210 1 1 14 VAL CG1  C  -1.331   2.181 -13.415 1.00 . A A . 12 VAL CG1  1 1 
       27 31211 1 1 14 VAL CG2  C   0.042   1.669 -11.341 1.00 . A A . 12 VAL CG2  1 1 
       27 31212 1 1 14 VAL H    H   1.789   3.985 -11.897 1.00 . A A . 12 VAL H    1 1 
       27 31213 1 1 14 VAL HA   H   1.504   1.618 -13.527 1.00 . A A . 12 VAL HA   1 1 
       27 31214 1 1 14 VAL HB   H  -0.316   3.600 -12.194 1.00 . A A . 12 VAL HB   1 1 
       27 31215 1 1 14 VAL HG11 H  -1.376   2.819 -14.289 1.00 . A A . 12 VAL HG11 1 1 
       27 31216 1 1 14 VAL HG12 H  -2.244   2.290 -12.849 1.00 . A A . 12 VAL HG12 1 1 
       27 31217 1 1 14 VAL HG13 H  -1.213   1.156 -13.724 1.00 . A A . 12 VAL HG13 1 1 
       27 31218 1 1 14 VAL HG21 H  -0.545   0.776 -11.474 1.00 . A A . 12 VAL HG21 1 1 
       27 31219 1 1 14 VAL HG22 H  -0.274   2.180 -10.440 1.00 . A A . 12 VAL HG22 1 1 
       27 31220 1 1 14 VAL HG23 H   1.089   1.404 -11.246 1.00 . A A . 12 VAL HG23 1 1 
       27 31221 1 1 14 VAL N    N   2.114   3.389 -12.604 1.00 . A A . 12 VAL N    1 1 
       27 31222 1 1 14 VAL O    O   0.901   2.690 -15.743 1.00 . A A . 12 VAL O    1 1 
       27 31223 1 1 15 TRP C    C   1.770   5.623 -16.534 1.00 . A A . 13 TRP C    1 1 
       27 31224 1 1 15 TRP CA   C   0.427   5.318 -15.884 1.00 . A A . 13 TRP CA   1 1 
       27 31225 1 1 15 TRP CB   C  -0.328   6.585 -15.494 1.00 . A A . 13 TRP CB   1 1 
       27 31226 1 1 15 TRP CD1  C  -0.512   8.431 -17.139 1.00 . A A . 13 TRP CD1  1 1 
       27 31227 1 1 15 TRP CD2  C   1.432   8.519 -16.023 1.00 . A A . 13 TRP CD2  1 1 
       27 31228 1 1 15 TRP CE2  C   1.426   9.615 -16.906 1.00 . A A . 13 TRP CE2  1 1 
       27 31229 1 1 15 TRP CE3  C   2.560   8.347 -15.199 1.00 . A A . 13 TRP CE3  1 1 
       27 31230 1 1 15 TRP CG   C   0.180   7.785 -16.203 1.00 . A A . 13 TRP CG   1 1 
       27 31231 1 1 15 TRP CH2  C   3.603  10.325 -16.152 1.00 . A A . 13 TRP CH2  1 1 
       27 31232 1 1 15 TRP CZ2  C   2.491  10.513 -16.975 1.00 . A A . 13 TRP CZ2  1 1 
       27 31233 1 1 15 TRP CZ3  C   3.636   9.246 -15.262 1.00 . A A . 13 TRP CZ3  1 1 
       27 31234 1 1 15 TRP H    H   0.689   5.043 -13.757 1.00 . A A . 13 TRP H    1 1 
       27 31235 1 1 15 TRP HA   H  -0.177   4.723 -16.554 1.00 . A A . 13 TRP HA   1 1 
       27 31236 1 1 15 TRP HB2  H  -1.370   6.458 -15.734 1.00 . A A . 13 TRP HB2  1 1 
       27 31237 1 1 15 TRP HB3  H  -0.232   6.740 -14.435 1.00 . A A . 13 TRP HB3  1 1 
       27 31238 1 1 15 TRP HD1  H  -1.489   8.144 -17.498 1.00 . A A . 13 TRP HD1  1 1 
       27 31239 1 1 15 TRP HE1  H  -0.071  10.154 -18.212 1.00 . A A . 13 TRP HE1  1 1 
       27 31240 1 1 15 TRP HE3  H   2.592   7.533 -14.506 1.00 . A A . 13 TRP HE3  1 1 
       27 31241 1 1 15 TRP HH2  H   4.431  11.013 -16.197 1.00 . A A . 13 TRP HH2  1 1 
       27 31242 1 1 15 TRP HZ2  H   2.459  11.345 -17.664 1.00 . A A . 13 TRP HZ2  1 1 
       27 31243 1 1 15 TRP HZ3  H   4.496   9.100 -14.626 1.00 . A A . 13 TRP HZ3  1 1 
       27 31244 1 1 15 TRP N    N   0.678   4.568 -14.638 1.00 . A A . 13 TRP N    1 1 
       27 31245 1 1 15 TRP NE1  N   0.215   9.523 -17.551 1.00 . A A . 13 TRP NE1  1 1 
       27 31246 1 1 15 TRP O    O   1.899   5.738 -17.737 1.00 . A A . 13 TRP O    1 1 
       27 31247 1 1 16 ALA C    C   4.727   4.855 -16.891 1.00 . A A . 14 ALA C    1 1 
       27 31248 1 1 16 ALA CA   C   4.117   6.076 -16.199 1.00 . A A . 14 ALA CA   1 1 
       27 31249 1 1 16 ALA CB   C   4.961   6.493 -15.000 1.00 . A A . 14 ALA CB   1 1 
       27 31250 1 1 16 ALA H    H   2.601   5.672 -14.756 1.00 . A A . 14 ALA H    1 1 
       27 31251 1 1 16 ALA HA   H   4.069   6.896 -16.898 1.00 . A A . 14 ALA HA   1 1 
       27 31252 1 1 16 ALA HB1  H   4.365   7.112 -14.343 1.00 . A A . 14 ALA HB1  1 1 
       27 31253 1 1 16 ALA HB2  H   5.813   7.050 -15.340 1.00 . A A . 14 ALA HB2  1 1 
       27 31254 1 1 16 ALA HB3  H   5.285   5.615 -14.466 1.00 . A A . 14 ALA HB3  1 1 
       27 31255 1 1 16 ALA N    N   2.759   5.764 -15.717 1.00 . A A . 14 ALA N    1 1 
       27 31256 1 1 16 ALA O    O   5.642   4.979 -17.675 1.00 . A A . 14 ALA O    1 1 
       27 31257 1 1 17 LYS C    C   4.520   2.585 -18.769 1.00 . A A . 15 LYS C    1 1 
       27 31258 1 1 17 LYS CA   C   4.807   2.485 -17.284 1.00 . A A . 15 LYS CA   1 1 
       27 31259 1 1 17 LYS CB   C   4.162   1.228 -16.712 1.00 . A A . 15 LYS CB   1 1 
       27 31260 1 1 17 LYS CD   C   6.050  -0.079 -15.781 1.00 . A A . 15 LYS CD   1 1 
       27 31261 1 1 17 LYS CE   C   6.608  -0.716 -14.508 1.00 . A A . 15 LYS CE   1 1 
       27 31262 1 1 17 LYS CG   C   4.885   0.838 -15.430 1.00 . A A . 15 LYS CG   1 1 
       27 31263 1 1 17 LYS H    H   3.500   3.563 -15.996 1.00 . A A . 15 LYS H    1 1 
       27 31264 1 1 17 LYS HA   H   5.867   2.468 -17.122 1.00 . A A . 15 LYS HA   1 1 
       27 31265 1 1 17 LYS HB2  H   3.121   1.424 -16.495 1.00 . A A . 15 LYS HB2  1 1 
       27 31266 1 1 17 LYS HB3  H   4.238   0.423 -17.427 1.00 . A A . 15 LYS HB3  1 1 
       27 31267 1 1 17 LYS HD2  H   5.704  -0.849 -16.452 1.00 . A A . 15 LYS HD2  1 1 
       27 31268 1 1 17 LYS HD3  H   6.822   0.500 -16.262 1.00 . A A . 15 LYS HD3  1 1 
       27 31269 1 1 17 LYS HE2  H   5.794  -1.100 -13.910 1.00 . A A . 15 LYS HE2  1 1 
       27 31270 1 1 17 LYS HE3  H   7.274  -1.523 -14.771 1.00 . A A . 15 LYS HE3  1 1 
       27 31271 1 1 17 LYS HG2  H   5.260   1.727 -14.944 1.00 . A A . 15 LYS HG2  1 1 
       27 31272 1 1 17 LYS HG3  H   4.204   0.324 -14.773 1.00 . A A . 15 LYS HG3  1 1 
       27 31273 1 1 17 LYS HZ1  H   7.687  -0.106 -12.834 1.00 . A A . 15 LYS HZ1  1 1 
       27 31274 1 1 17 LYS HZ2  H   6.729   1.116 -13.526 1.00 . A A . 15 LYS HZ2  1 1 
       27 31275 1 1 17 LYS HZ3  H   8.174   0.636 -14.281 1.00 . A A . 15 LYS HZ3  1 1 
       27 31276 1 1 17 LYS N    N   4.237   3.672 -16.621 1.00 . A A . 15 LYS N    1 1 
       27 31277 1 1 17 LYS NZ   N   7.357   0.310 -13.728 1.00 . A A . 15 LYS NZ   1 1 
       27 31278 1 1 17 LYS O    O   5.296   2.158 -19.600 1.00 . A A . 15 LYS O    1 1 
       27 31279 1 1 18 ASP C    C   3.627   4.688 -20.966 1.00 . A A . 16 ASP C    1 1 
       27 31280 1 1 18 ASP CA   C   3.079   3.340 -20.533 1.00 . A A . 16 ASP CA   1 1 
       27 31281 1 1 18 ASP CB   C   1.561   3.298 -20.728 1.00 . A A . 16 ASP CB   1 1 
       27 31282 1 1 18 ASP CG   C   1.241   2.725 -22.109 1.00 . A A . 16 ASP CG   1 1 
       27 31283 1 1 18 ASP H    H   2.822   3.531 -18.414 1.00 . A A . 16 ASP H    1 1 
       27 31284 1 1 18 ASP HA   H   3.548   2.557 -21.099 1.00 . A A . 16 ASP HA   1 1 
       27 31285 1 1 18 ASP HB2  H   1.118   2.673 -19.966 1.00 . A A . 16 ASP HB2  1 1 
       27 31286 1 1 18 ASP HB3  H   1.160   4.298 -20.653 1.00 . A A . 16 ASP HB3  1 1 
       27 31287 1 1 18 ASP N    N   3.416   3.174 -19.105 1.00 . A A . 16 ASP N    1 1 
       27 31288 1 1 18 ASP O    O   4.130   4.855 -22.056 1.00 . A A . 16 ASP O    1 1 
       27 31289 1 1 18 ASP OD1  O   2.154   2.621 -22.912 1.00 . A A . 16 ASP OD1  1 1 
       27 31290 1 1 18 ASP OD2  O   0.089   2.399 -22.341 1.00 . A A . 16 ASP OD2  1 1 
       27 31291 1 1 19 GLU C    C   5.599   6.889 -20.568 1.00 . A A . 17 GLU C    1 1 
       27 31292 1 1 19 GLU CA   C   4.086   6.988 -20.396 1.00 . A A . 17 GLU CA   1 1 
       27 31293 1 1 19 GLU CB   C   3.765   7.897 -19.219 1.00 . A A . 17 GLU CB   1 1 
       27 31294 1 1 19 GLU CD   C   3.616  10.368 -19.533 1.00 . A A . 17 GLU CD   1 1 
       27 31295 1 1 19 GLU CG   C   2.882   9.037 -19.699 1.00 . A A . 17 GLU CG   1 1 
       27 31296 1 1 19 GLU H    H   3.156   5.475 -19.214 1.00 . A A . 17 GLU H    1 1 
       27 31297 1 1 19 GLU HA   H   3.634   7.373 -21.295 1.00 . A A . 17 GLU HA   1 1 
       27 31298 1 1 19 GLU HB2  H   3.237   7.329 -18.468 1.00 . A A . 17 GLU HB2  1 1 
       27 31299 1 1 19 GLU HB3  H   4.676   8.287 -18.799 1.00 . A A . 17 GLU HB3  1 1 
       27 31300 1 1 19 GLU HG2  H   2.636   8.881 -20.739 1.00 . A A . 17 GLU HG2  1 1 
       27 31301 1 1 19 GLU HG3  H   1.980   9.045 -19.114 1.00 . A A . 17 GLU HG3  1 1 
       27 31302 1 1 19 GLU N    N   3.554   5.645 -20.091 1.00 . A A . 17 GLU N    1 1 
       27 31303 1 1 19 GLU O    O   6.188   7.528 -21.417 1.00 . A A . 17 GLU O    1 1 
       27 31304 1 1 19 GLU OE1  O   4.670  10.368 -18.920 1.00 . A A . 17 GLU OE1  1 1 
       27 31305 1 1 19 GLU OE2  O   3.110  11.365 -20.021 1.00 . A A . 17 GLU OE2  1 1 
       27 31306 1 1 20 ARG C    C   7.955   4.998 -21.079 1.00 . A A . 18 ARG C    1 1 
       27 31307 1 1 20 ARG CA   C   7.695   5.891 -19.881 1.00 . A A . 18 ARG CA   1 1 
       27 31308 1 1 20 ARG CB   C   8.238   5.281 -18.578 1.00 . A A . 18 ARG CB   1 1 
       27 31309 1 1 20 ARG CD   C   9.584   3.232 -19.050 1.00 . A A . 18 ARG CD   1 1 
       27 31310 1 1 20 ARG CG   C   8.214   3.749 -18.616 1.00 . A A . 18 ARG CG   1 1 
       27 31311 1 1 20 ARG CZ   C  10.929   1.393 -18.227 1.00 . A A . 18 ARG CZ   1 1 
       27 31312 1 1 20 ARG H    H   5.718   5.549 -19.117 1.00 . A A . 18 ARG H    1 1 
       27 31313 1 1 20 ARG HA   H   8.161   6.851 -20.051 1.00 . A A . 18 ARG HA   1 1 
       27 31314 1 1 20 ARG HB2  H   9.253   5.613 -18.426 1.00 . A A . 18 ARG HB2  1 1 
       27 31315 1 1 20 ARG HB3  H   7.629   5.621 -17.758 1.00 . A A . 18 ARG HB3  1 1 
       27 31316 1 1 20 ARG HD2  H   9.476   2.622 -19.932 1.00 . A A . 18 ARG HD2  1 1 
       27 31317 1 1 20 ARG HD3  H  10.232   4.068 -19.268 1.00 . A A . 18 ARG HD3  1 1 
       27 31318 1 1 20 ARG HE   H   9.997   2.657 -17.016 1.00 . A A . 18 ARG HE   1 1 
       27 31319 1 1 20 ARG HG2  H   7.985   3.373 -17.628 1.00 . A A . 18 ARG HG2  1 1 
       27 31320 1 1 20 ARG HG3  H   7.464   3.411 -19.306 1.00 . A A . 18 ARG HG3  1 1 
       27 31321 1 1 20 ARG HH11 H  11.226   1.932 -20.132 1.00 . A A . 18 ARG HH11 1 1 
       27 31322 1 1 20 ARG HH12 H  12.004   0.465 -19.639 1.00 . A A . 18 ARG HH12 1 1 
       27 31323 1 1 20 ARG HH21 H  10.805   0.614 -16.388 1.00 . A A . 18 ARG HH21 1 1 
       27 31324 1 1 20 ARG HH22 H  11.765  -0.282 -17.516 1.00 . A A . 18 ARG HH22 1 1 
       27 31325 1 1 20 ARG N    N   6.224   6.070 -19.771 1.00 . A A . 18 ARG N    1 1 
       27 31326 1 1 20 ARG NE   N  10.175   2.420 -17.950 1.00 . A A . 18 ARG NE   1 1 
       27 31327 1 1 20 ARG NH1  N  11.425   1.251 -19.426 1.00 . A A . 18 ARG NH1  1 1 
       27 31328 1 1 20 ARG NH2  N  11.187   0.506 -17.306 1.00 . A A . 18 ARG NH2  1 1 
       27 31329 1 1 20 ARG O    O   8.890   5.188 -21.826 1.00 . A A . 18 ARG O    1 1 
       27 31330 1 1 21 ARG C    C   6.989   4.015 -23.683 1.00 . A A . 19 ARG C    1 1 
       27 31331 1 1 21 ARG CA   C   7.236   3.162 -22.452 1.00 . A A . 19 ARG CA   1 1 
       27 31332 1 1 21 ARG CB   C   6.194   2.050 -22.359 1.00 . A A . 19 ARG CB   1 1 
       27 31333 1 1 21 ARG CD   C   6.594  -0.379 -22.775 1.00 . A A . 19 ARG CD   1 1 
       27 31334 1 1 21 ARG CG   C   6.851   0.782 -21.816 1.00 . A A . 19 ARG CG   1 1 
       27 31335 1 1 21 ARG CZ   C   4.542  -0.605 -24.040 1.00 . A A . 19 ARG CZ   1 1 
       27 31336 1 1 21 ARG H    H   6.331   3.943 -20.691 1.00 . A A . 19 ARG H    1 1 
       27 31337 1 1 21 ARG HA   H   8.230   2.744 -22.481 1.00 . A A . 19 ARG HA   1 1 
       27 31338 1 1 21 ARG HB2  H   5.400   2.359 -21.693 1.00 . A A . 19 ARG HB2  1 1 
       27 31339 1 1 21 ARG HB3  H   5.788   1.857 -23.335 1.00 . A A . 19 ARG HB3  1 1 
       27 31340 1 1 21 ARG HD2  H   6.986  -0.135 -23.751 1.00 . A A . 19 ARG HD2  1 1 
       27 31341 1 1 21 ARG HD3  H   7.079  -1.269 -22.404 1.00 . A A . 19 ARG HD3  1 1 
       27 31342 1 1 21 ARG HE   H   4.602  -0.788 -22.065 1.00 . A A . 19 ARG HE   1 1 
       27 31343 1 1 21 ARG HG2  H   7.915   0.945 -21.720 1.00 . A A . 19 ARG HG2  1 1 
       27 31344 1 1 21 ARG HG3  H   6.435   0.546 -20.848 1.00 . A A . 19 ARG HG3  1 1 
       27 31345 1 1 21 ARG HH11 H   6.095  -1.424 -25.000 1.00 . A A . 19 ARG HH11 1 1 
       27 31346 1 1 21 ARG HH12 H   4.718  -1.053 -25.983 1.00 . A A . 19 ARG HH12 1 1 
       27 31347 1 1 21 ARG HH21 H   2.853   0.221 -23.352 1.00 . A A . 19 ARG HH21 1 1 
       27 31348 1 1 21 ARG HH22 H   2.881  -0.121 -25.049 1.00 . A A . 19 ARG HH22 1 1 
       27 31349 1 1 21 ARG N    N   7.096   4.047 -21.287 1.00 . A A . 19 ARG N    1 1 
       27 31350 1 1 21 ARG NE   N   5.128  -0.620 -22.875 1.00 . A A . 19 ARG NE   1 1 
       27 31351 1 1 21 ARG NH1  N   5.167  -1.063 -25.089 1.00 . A A . 19 ARG NH1  1 1 
       27 31352 1 1 21 ARG NH2  N   3.331  -0.131 -24.156 1.00 . A A . 19 ARG NH2  1 1 
       27 31353 1 1 21 ARG O    O   7.636   3.881 -24.702 1.00 . A A . 19 ARG O    1 1 
       27 31354 1 1 22 LYS C    C   6.822   6.840 -24.870 1.00 . A A . 20 LYS C    1 1 
       27 31355 1 1 22 LYS CA   C   5.721   5.799 -24.709 1.00 . A A . 20 LYS CA   1 1 
       27 31356 1 1 22 LYS CB   C   4.387   6.491 -24.450 1.00 . A A . 20 LYS CB   1 1 
       27 31357 1 1 22 LYS CD   C   2.693   5.270 -25.806 1.00 . A A . 20 LYS CD   1 1 
       27 31358 1 1 22 LYS CE   C   2.057   3.883 -25.932 1.00 . A A . 20 LYS CE   1 1 
       27 31359 1 1 22 LYS CG   C   3.280   5.441 -24.406 1.00 . A A . 20 LYS CG   1 1 
       27 31360 1 1 22 LYS H    H   5.542   4.989 -22.738 1.00 . A A . 20 LYS H    1 1 
       27 31361 1 1 22 LYS HA   H   5.655   5.210 -25.597 1.00 . A A . 20 LYS HA   1 1 
       27 31362 1 1 22 LYS HB2  H   4.428   7.014 -23.503 1.00 . A A . 20 LYS HB2  1 1 
       27 31363 1 1 22 LYS HB3  H   4.183   7.194 -25.243 1.00 . A A . 20 LYS HB3  1 1 
       27 31364 1 1 22 LYS HD2  H   1.944   6.028 -25.975 1.00 . A A . 20 LYS HD2  1 1 
       27 31365 1 1 22 LYS HD3  H   3.480   5.370 -26.539 1.00 . A A . 20 LYS HD3  1 1 
       27 31366 1 1 22 LYS HE2  H   1.545   3.637 -25.013 1.00 . A A . 20 LYS HE2  1 1 
       27 31367 1 1 22 LYS HE3  H   1.351   3.884 -26.749 1.00 . A A . 20 LYS HE3  1 1 
       27 31368 1 1 22 LYS HG2  H   3.689   4.499 -24.070 1.00 . A A . 20 LYS HG2  1 1 
       27 31369 1 1 22 LYS HG3  H   2.507   5.761 -23.728 1.00 . A A . 20 LYS HG3  1 1 
       27 31370 1 1 22 LYS HZ1  H   3.437   2.461 -25.294 1.00 . A A . 20 LYS HZ1  1 1 
       27 31371 1 1 22 LYS HZ2  H   3.925   3.332 -26.669 1.00 . A A . 20 LYS HZ2  1 1 
       27 31372 1 1 22 LYS HZ3  H   2.741   2.120 -26.803 1.00 . A A . 20 LYS HZ3  1 1 
       27 31373 1 1 22 LYS N    N   6.042   4.908 -23.576 1.00 . A A . 20 LYS N    1 1 
       27 31374 1 1 22 LYS NZ   N   3.120   2.872 -26.195 1.00 . A A . 20 LYS NZ   1 1 
       27 31375 1 1 22 LYS O    O   6.975   7.439 -25.913 1.00 . A A . 20 LYS O    1 1 
       27 31376 1 1 23 ILE C    C   9.982   7.305 -24.275 1.00 . A A . 21 ILE C    1 1 
       27 31377 1 1 23 ILE CA   C   8.693   8.052 -23.952 1.00 . A A . 21 ILE CA   1 1 
       27 31378 1 1 23 ILE CB   C   8.797   8.853 -22.634 1.00 . A A . 21 ILE CB   1 1 
       27 31379 1 1 23 ILE CD1  C   6.914  10.484 -22.837 1.00 . A A . 21 ILE CD1  1 1 
       27 31380 1 1 23 ILE CG1  C   8.432  10.315 -22.904 1.00 . A A . 21 ILE CG1  1 1 
       27 31381 1 1 23 ILE CG2  C  10.216   8.791 -22.051 1.00 . A A . 21 ILE CG2  1 1 
       27 31382 1 1 23 ILE H    H   7.450   6.565 -23.011 1.00 . A A . 21 ILE H    1 1 
       27 31383 1 1 23 ILE HA   H   8.478   8.718 -24.763 1.00 . A A . 21 ILE HA   1 1 
       27 31384 1 1 23 ILE HB   H   8.103   8.441 -21.915 1.00 . A A . 21 ILE HB   1 1 
       27 31385 1 1 23 ILE HD11 H   6.633  10.818 -21.849 1.00 . A A . 21 ILE HD11 1 1 
       27 31386 1 1 23 ILE HD12 H   6.436   9.540 -23.047 1.00 . A A . 21 ILE HD12 1 1 
       27 31387 1 1 23 ILE HD13 H   6.602  11.217 -23.566 1.00 . A A . 21 ILE HD13 1 1 
       27 31388 1 1 23 ILE HG12 H   8.899  10.944 -22.160 1.00 . A A . 21 ILE HG12 1 1 
       27 31389 1 1 23 ILE HG13 H   8.781  10.596 -23.886 1.00 . A A . 21 ILE HG13 1 1 
       27 31390 1 1 23 ILE HG21 H  10.875   9.409 -22.644 1.00 . A A . 21 ILE HG21 1 1 
       27 31391 1 1 23 ILE HG22 H  10.567   7.770 -22.068 1.00 . A A . 21 ILE HG22 1 1 
       27 31392 1 1 23 ILE HG23 H  10.203   9.151 -21.033 1.00 . A A . 21 ILE HG23 1 1 
       27 31393 1 1 23 ILE N    N   7.591   7.060 -23.845 1.00 . A A . 21 ILE N    1 1 
       27 31394 1 1 23 ILE O    O  10.789   7.738 -25.073 1.00 . A A . 21 ILE O    1 1 
       27 31395 1 1 24 LEU C    C  11.453   5.073 -25.413 1.00 . A A . 22 LEU C    1 1 
       27 31396 1 1 24 LEU CA   C  11.369   5.366 -23.931 1.00 . A A . 22 LEU CA   1 1 
       27 31397 1 1 24 LEU CB   C  11.217   4.059 -23.197 1.00 . A A . 22 LEU CB   1 1 
       27 31398 1 1 24 LEU CD1  C  13.194   4.279 -21.733 1.00 . A A . 22 LEU CD1  1 1 
       27 31399 1 1 24 LEU CD2  C  12.420   2.041 -22.521 1.00 . A A . 22 LEU CD2  1 1 
       27 31400 1 1 24 LEU CG   C  12.584   3.500 -22.894 1.00 . A A . 22 LEU CG   1 1 
       27 31401 1 1 24 LEU H    H   9.488   5.843 -23.040 1.00 . A A . 22 LEU H    1 1 
       27 31402 1 1 24 LEU HA   H  12.255   5.883 -23.595 1.00 . A A . 22 LEU HA   1 1 
       27 31403 1 1 24 LEU HB2  H  10.677   4.225 -22.282 1.00 . A A . 22 LEU HB2  1 1 
       27 31404 1 1 24 LEU HB3  H  10.674   3.360 -23.815 1.00 . A A . 22 LEU HB3  1 1 
       27 31405 1 1 24 LEU HD11 H  12.699   5.235 -21.648 1.00 . A A . 22 LEU HD11 1 1 
       27 31406 1 1 24 LEU HD12 H  14.246   4.432 -21.918 1.00 . A A . 22 LEU HD12 1 1 
       27 31407 1 1 24 LEU HD13 H  13.062   3.722 -20.820 1.00 . A A . 22 LEU HD13 1 1 
       27 31408 1 1 24 LEU HD21 H  11.366   1.809 -22.474 1.00 . A A . 22 LEU HD21 1 1 
       27 31409 1 1 24 LEU HD22 H  12.875   1.864 -21.563 1.00 . A A . 22 LEU HD22 1 1 
       27 31410 1 1 24 LEU HD23 H  12.890   1.429 -23.273 1.00 . A A . 22 LEU HD23 1 1 
       27 31411 1 1 24 LEU HG   H  13.215   3.588 -23.763 1.00 . A A . 22 LEU HG   1 1 
       27 31412 1 1 24 LEU N    N  10.163   6.175 -23.669 1.00 . A A . 22 LEU N    1 1 
       27 31413 1 1 24 LEU O    O  12.516   4.905 -25.979 1.00 . A A . 22 LEU O    1 1 
       27 31414 1 1 25 GLN C    C  11.035   5.892 -28.159 1.00 . A A . 23 GLN C    1 1 
       27 31415 1 1 25 GLN CA   C  10.301   4.754 -27.495 1.00 . A A . 23 GLN CA   1 1 
       27 31416 1 1 25 GLN CB   C   8.860   4.738 -27.972 1.00 . A A . 23 GLN CB   1 1 
       27 31417 1 1 25 GLN CD   C   6.783   6.116 -28.103 1.00 . A A . 23 GLN CD   1 1 
       27 31418 1 1 25 GLN CG   C   8.292   6.138 -27.852 1.00 . A A . 23 GLN CG   1 1 
       27 31419 1 1 25 GLN H    H   9.495   5.185 -25.557 1.00 . A A . 23 GLN H    1 1 
       27 31420 1 1 25 GLN HA   H  10.772   3.828 -27.708 1.00 . A A . 23 GLN HA   1 1 
       27 31421 1 1 25 GLN HB2  H   8.831   4.426 -28.995 1.00 . A A . 23 GLN HB2  1 1 
       27 31422 1 1 25 GLN HB3  H   8.285   4.064 -27.363 1.00 . A A . 23 GLN HB3  1 1 
       27 31423 1 1 25 GLN HE21 H   6.790   7.800 -29.155 1.00 . A A . 23 GLN HE21 1 1 
       27 31424 1 1 25 GLN HE22 H   5.269   7.070 -28.963 1.00 . A A . 23 GLN HE22 1 1 
       27 31425 1 1 25 GLN HG2  H   8.496   6.508 -26.863 1.00 . A A . 23 GLN HG2  1 1 
       27 31426 1 1 25 GLN HG3  H   8.772   6.770 -28.579 1.00 . A A . 23 GLN HG3  1 1 
       27 31427 1 1 25 GLN N    N  10.326   5.023 -26.043 1.00 . A A . 23 GLN N    1 1 
       27 31428 1 1 25 GLN NE2  N   6.235   7.074 -28.799 1.00 . A A . 23 GLN NE2  1 1 
       27 31429 1 1 25 GLN O    O  11.760   5.744 -29.123 1.00 . A A . 23 GLN O    1 1 
       27 31430 1 1 25 GLN OE1  O   6.095   5.217 -27.661 1.00 . A A . 23 GLN OE1  1 1 
       27 31431 1 1 26 ALA C    C  12.842   8.402 -27.464 1.00 . A A . 24 ALA C    1 1 
       27 31432 1 1 26 ALA CA   C  11.463   8.263 -28.104 1.00 . A A . 24 ALA CA   1 1 
       27 31433 1 1 26 ALA CB   C  10.596   9.462 -27.726 1.00 . A A . 24 ALA CB   1 1 
       27 31434 1 1 26 ALA H    H  10.234   7.065 -26.830 1.00 . A A . 24 ALA H    1 1 
       27 31435 1 1 26 ALA HA   H  11.555   8.204 -29.170 1.00 . A A . 24 ALA HA   1 1 
       27 31436 1 1 26 ALA HB1  H   9.917   9.685 -28.534 1.00 . A A . 24 ALA HB1  1 1 
       27 31437 1 1 26 ALA HB2  H  11.227  10.317 -27.536 1.00 . A A . 24 ALA HB2  1 1 
       27 31438 1 1 26 ALA HB3  H  10.031   9.227 -26.835 1.00 . A A . 24 ALA HB3  1 1 
       27 31439 1 1 26 ALA N    N  10.826   7.031 -27.603 1.00 . A A . 24 ALA N    1 1 
       27 31440 1 1 26 ALA O    O  13.693   9.129 -27.939 1.00 . A A . 24 ALA O    1 1 
       27 31441 1 1 27 PHE C    C  14.687   6.400 -25.102 1.00 . A A . 25 PHE C    1 1 
       27 31442 1 1 27 PHE CA   C  14.378   7.773 -25.706 1.00 . A A . 25 PHE CA   1 1 
       27 31443 1 1 27 PHE CB   C  14.328   8.839 -24.613 1.00 . A A . 25 PHE CB   1 1 
       27 31444 1 1 27 PHE CD1  C  14.487  10.958 -25.968 1.00 . A A . 25 PHE CD1  1 1 
       27 31445 1 1 27 PHE CD2  C  12.373  10.404 -24.915 1.00 . A A . 25 PHE CD2  1 1 
       27 31446 1 1 27 PHE CE1  C  13.919  12.123 -26.496 1.00 . A A . 25 PHE CE1  1 1 
       27 31447 1 1 27 PHE CE2  C  11.806  11.570 -25.443 1.00 . A A . 25 PHE CE2  1 1 
       27 31448 1 1 27 PHE CG   C  13.714  10.098 -25.177 1.00 . A A . 25 PHE CG   1 1 
       27 31449 1 1 27 PHE CZ   C  12.579  12.430 -26.234 1.00 . A A . 25 PHE CZ   1 1 
       27 31450 1 1 27 PHE H    H  12.373   7.121 -26.028 1.00 . A A . 25 PHE H    1 1 
       27 31451 1 1 27 PHE HA   H  15.140   8.027 -26.427 1.00 . A A . 25 PHE HA   1 1 
       27 31452 1 1 27 PHE HB2  H  13.730   8.483 -23.786 1.00 . A A . 25 PHE HB2  1 1 
       27 31453 1 1 27 PHE HB3  H  15.330   9.051 -24.271 1.00 . A A . 25 PHE HB3  1 1 
       27 31454 1 1 27 PHE HD1  H  15.520  10.721 -26.170 1.00 . A A . 25 PHE HD1  1 1 
       27 31455 1 1 27 PHE HD2  H  11.777   9.741 -24.307 1.00 . A A . 25 PHE HD2  1 1 
       27 31456 1 1 27 PHE HE1  H  14.516  12.786 -27.105 1.00 . A A . 25 PHE HE1  1 1 
       27 31457 1 1 27 PHE HE2  H  10.772  11.808 -25.242 1.00 . A A . 25 PHE HE2  1 1 
       27 31458 1 1 27 PHE HZ   H  12.141  13.329 -26.641 1.00 . A A . 25 PHE HZ   1 1 
       27 31459 1 1 27 PHE N    N  13.067   7.702 -26.387 1.00 . A A . 25 PHE N    1 1 
       27 31460 1 1 27 PHE O    O  14.642   6.220 -23.901 1.00 . A A . 25 PHE O    1 1 
       27 31461 1 1 28 PRO C    C  16.673   4.040 -24.848 1.00 . A A . 26 PRO C    1 1 
       27 31462 1 1 28 PRO CA   C  15.344   4.089 -25.607 1.00 . A A . 26 PRO CA   1 1 
       27 31463 1 1 28 PRO CB   C  15.428   3.367 -26.954 1.00 . A A . 26 PRO CB   1 1 
       27 31464 1 1 28 PRO CD   C  15.056   5.748 -27.425 1.00 . A A . 26 PRO CD   1 1 
       27 31465 1 1 28 PRO CG   C  15.661   4.464 -28.016 1.00 . A A . 26 PRO CG   1 1 
       27 31466 1 1 28 PRO HA   H  14.560   3.655 -25.014 1.00 . A A . 26 PRO HA   1 1 
       27 31467 1 1 28 PRO HB2  H  16.250   2.668 -26.946 1.00 . A A . 26 PRO HB2  1 1 
       27 31468 1 1 28 PRO HB3  H  14.502   2.853 -27.159 1.00 . A A . 26 PRO HB3  1 1 
       27 31469 1 1 28 PRO HD2  H  15.678   6.604 -27.626 1.00 . A A . 26 PRO HD2  1 1 
       27 31470 1 1 28 PRO HD3  H  14.061   5.911 -27.805 1.00 . A A . 26 PRO HD3  1 1 
       27 31471 1 1 28 PRO HG2  H  16.721   4.592 -28.193 1.00 . A A . 26 PRO HG2  1 1 
       27 31472 1 1 28 PRO HG3  H  15.155   4.210 -28.934 1.00 . A A . 26 PRO HG3  1 1 
       27 31473 1 1 28 PRO N    N  15.002   5.478 -25.976 1.00 . A A . 26 PRO N    1 1 
       27 31474 1 1 28 PRO O    O  17.081   3.005 -24.360 1.00 . A A . 26 PRO O    1 1 
       27 31475 1 1 29 ASP C    C  18.312   5.821 -22.606 1.00 . A A . 27 ASP C    1 1 
       27 31476 1 1 29 ASP CA   C  18.605   5.187 -23.958 1.00 . A A . 27 ASP CA   1 1 
       27 31477 1 1 29 ASP CB   C  19.633   6.021 -24.706 1.00 . A A . 27 ASP CB   1 1 
       27 31478 1 1 29 ASP CG   C  20.917   5.211 -24.892 1.00 . A A . 27 ASP CG   1 1 
       27 31479 1 1 29 ASP H    H  16.972   5.983 -25.090 1.00 . A A . 27 ASP H    1 1 
       27 31480 1 1 29 ASP HA   H  18.979   4.193 -23.824 1.00 . A A . 27 ASP HA   1 1 
       27 31481 1 1 29 ASP HB2  H  19.236   6.294 -25.668 1.00 . A A . 27 ASP HB2  1 1 
       27 31482 1 1 29 ASP HB3  H  19.850   6.905 -24.137 1.00 . A A . 27 ASP HB3  1 1 
       27 31483 1 1 29 ASP N    N  17.330   5.156 -24.716 1.00 . A A . 27 ASP N    1 1 
       27 31484 1 1 29 ASP O    O  18.972   5.565 -21.619 1.00 . A A . 27 ASP O    1 1 
       27 31485 1 1 29 ASP OD1  O  21.610   5.004 -23.910 1.00 . A A . 27 ASP OD1  1 1 
       27 31486 1 1 29 ASP OD2  O  21.184   4.811 -26.013 1.00 . A A . 27 ASP OD2  1 1 
       27 31487 1 1 30 MET C    C  16.524   6.189 -20.345 1.00 . A A . 28 MET C    1 1 
       27 31488 1 1 30 MET CA   C  16.903   7.275 -21.293 1.00 . A A . 28 MET CA   1 1 
       27 31489 1 1 30 MET CB   C  15.750   8.240 -21.497 1.00 . A A . 28 MET CB   1 1 
       27 31490 1 1 30 MET CE   C  15.877  11.120 -22.987 1.00 . A A . 28 MET CE   1 1 
       27 31491 1 1 30 MET CG   C  16.065   9.557 -20.788 1.00 . A A . 28 MET CG   1 1 
       27 31492 1 1 30 MET H    H  16.772   6.793 -23.352 1.00 . A A . 28 MET H    1 1 
       27 31493 1 1 30 MET HA   H  17.744   7.790 -20.888 1.00 . A A . 28 MET HA   1 1 
       27 31494 1 1 30 MET HB2  H  15.612   8.417 -22.551 1.00 . A A . 28 MET HB2  1 1 
       27 31495 1 1 30 MET HB3  H  14.860   7.815 -21.079 1.00 . A A . 28 MET HB3  1 1 
       27 31496 1 1 30 MET HE1  H  15.172  11.370 -23.767 1.00 . A A . 28 MET HE1  1 1 
       27 31497 1 1 30 MET HE2  H  16.404  10.219 -23.257 1.00 . A A . 28 MET HE2  1 1 
       27 31498 1 1 30 MET HE3  H  16.588  11.926 -22.864 1.00 . A A . 28 MET HE3  1 1 
       27 31499 1 1 30 MET HG2  H  15.899   9.444 -19.727 1.00 . A A . 28 MET HG2  1 1 
       27 31500 1 1 30 MET HG3  H  17.096   9.823 -20.964 1.00 . A A . 28 MET HG3  1 1 
       27 31501 1 1 30 MET N    N  17.292   6.634 -22.560 1.00 . A A . 28 MET N    1 1 
       27 31502 1 1 30 MET O    O  15.424   5.673 -20.331 1.00 . A A . 28 MET O    1 1 
       27 31503 1 1 30 MET SD   S  14.989  10.861 -21.433 1.00 . A A . 28 MET SD   1 1 
       27 31504 1 1 31 HIS C    C  16.125   4.984 -17.689 1.00 . A A . 29 HIS C    1 1 
       27 31505 1 1 31 HIS CA   C  17.289   4.726 -18.639 1.00 . A A . 29 HIS CA   1 1 
       27 31506 1 1 31 HIS CB   C  18.564   4.614 -17.846 1.00 . A A . 29 HIS CB   1 1 
       27 31507 1 1 31 HIS CD2  C  18.858   2.114 -18.368 1.00 . A A . 29 HIS CD2  1 1 
       27 31508 1 1 31 HIS CE1  C  18.969   1.359 -16.337 1.00 . A A . 29 HIS CE1  1 1 
       27 31509 1 1 31 HIS CG   C  18.770   3.182 -17.538 1.00 . A A . 29 HIS CG   1 1 
       27 31510 1 1 31 HIS H    H  18.346   6.245 -19.675 1.00 . A A . 29 HIS H    1 1 
       27 31511 1 1 31 HIS HA   H  17.124   3.810 -19.181 1.00 . A A . 29 HIS HA   1 1 
       27 31512 1 1 31 HIS HB2  H  19.387   4.989 -18.443 1.00 . A A . 29 HIS HB2  1 1 
       27 31513 1 1 31 HIS HB3  H  18.479   5.183 -16.939 1.00 . A A . 29 HIS HB3  1 1 
       27 31514 1 1 31 HIS HD1  H  18.815   3.221 -15.425 1.00 . A A . 29 HIS HD1  1 1 
       27 31515 1 1 31 HIS HD2  H  18.813   2.178 -19.451 1.00 . A A . 29 HIS HD2  1 1 
       27 31516 1 1 31 HIS HE1  H  19.024   0.704 -15.482 1.00 . A A . 29 HIS HE1  1 1 
       27 31517 1 1 31 HIS N    N  17.470   5.816 -19.589 1.00 . A A . 29 HIS N    1 1 
       27 31518 1 1 31 HIS ND1  N  18.845   2.693 -16.250 1.00 . A A . 29 HIS ND1  1 1 
       27 31519 1 1 31 HIS NE2  N  18.985   0.947 -17.614 1.00 . A A . 29 HIS NE2  1 1 
       27 31520 1 1 31 HIS O    O  15.899   6.090 -17.242 1.00 . A A . 29 HIS O    1 1 
       27 31521 1 1 32 ASN C    C  14.842   4.779 -15.148 1.00 . A A . 30 ASN C    1 1 
       27 31522 1 1 32 ASN CA   C  14.280   4.113 -16.398 1.00 . A A . 30 ASN CA   1 1 
       27 31523 1 1 32 ASN CB   C  13.693   2.740 -16.048 1.00 . A A . 30 ASN CB   1 1 
       27 31524 1 1 32 ASN CG   C  14.649   1.989 -15.117 1.00 . A A . 30 ASN CG   1 1 
       27 31525 1 1 32 ASN H    H  15.621   3.060 -17.704 1.00 . A A . 30 ASN H    1 1 
       27 31526 1 1 32 ASN HA   H  13.518   4.739 -16.838 1.00 . A A . 30 ASN HA   1 1 
       27 31527 1 1 32 ASN HB2  H  12.740   2.873 -15.555 1.00 . A A . 30 ASN HB2  1 1 
       27 31528 1 1 32 ASN HB3  H  13.553   2.168 -16.953 1.00 . A A . 30 ASN HB3  1 1 
       27 31529 1 1 32 ASN HD21 H  15.809   1.344 -16.592 1.00 . A A . 30 ASN HD21 1 1 
       27 31530 1 1 32 ASN HD22 H  16.282   0.864 -15.034 1.00 . A A . 30 ASN HD22 1 1 
       27 31531 1 1 32 ASN N    N  15.404   3.947 -17.351 1.00 . A A . 30 ASN N    1 1 
       27 31532 1 1 32 ASN ND2  N  15.664   1.345 -15.624 1.00 . A A . 30 ASN ND2  1 1 
       27 31533 1 1 32 ASN O    O  14.145   5.443 -14.407 1.00 . A A . 30 ASN O    1 1 
       27 31534 1 1 32 ASN OD1  O  14.468   1.987 -13.916 1.00 . A A . 30 ASN OD1  1 1 
       27 31535 1 1 33 SER C    C  16.591   6.755 -13.844 1.00 . A A . 31 SER C    1 1 
       27 31536 1 1 33 SER CA   C  16.760   5.238 -13.742 1.00 . A A . 31 SER CA   1 1 
       27 31537 1 1 33 SER CB   C  18.249   4.890 -13.722 1.00 . A A . 31 SER CB   1 1 
       27 31538 1 1 33 SER H    H  16.658   4.081 -15.547 1.00 . A A . 31 SER H    1 1 
       27 31539 1 1 33 SER HA   H  16.292   4.870 -12.843 1.00 . A A . 31 SER HA   1 1 
       27 31540 1 1 33 SER HB2  H  18.713   5.331 -12.856 1.00 . A A . 31 SER HB2  1 1 
       27 31541 1 1 33 SER HB3  H  18.365   3.815 -13.683 1.00 . A A . 31 SER HB3  1 1 
       27 31542 1 1 33 SER HG   H  19.058   6.332 -14.747 1.00 . A A . 31 SER HG   1 1 
       27 31543 1 1 33 SER N    N  16.120   4.612 -14.925 1.00 . A A . 31 SER N    1 1 
       27 31544 1 1 33 SER O    O  16.650   7.468 -12.862 1.00 . A A . 31 SER O    1 1 
       27 31545 1 1 33 SER OG   O  18.867   5.403 -14.894 1.00 . A A . 31 SER OG   1 1 
       27 31546 1 1 34 ASN C    C  14.785   9.003 -15.730 1.00 . A A . 32 ASN C    1 1 
       27 31547 1 1 34 ASN CA   C  16.198   8.719 -15.223 1.00 . A A . 32 ASN CA   1 1 
       27 31548 1 1 34 ASN CB   C  17.212   9.239 -16.230 1.00 . A A . 32 ASN CB   1 1 
       27 31549 1 1 34 ASN CG   C  17.969  10.423 -15.625 1.00 . A A . 32 ASN CG   1 1 
       27 31550 1 1 34 ASN H    H  16.334   6.653 -15.811 1.00 . A A . 32 ASN H    1 1 
       27 31551 1 1 34 ASN HA   H  16.348   9.219 -14.289 1.00 . A A . 32 ASN HA   1 1 
       27 31552 1 1 34 ASN HB2  H  17.906   8.453 -16.477 1.00 . A A . 32 ASN HB2  1 1 
       27 31553 1 1 34 ASN HB3  H  16.696   9.561 -17.113 1.00 . A A . 32 ASN HB3  1 1 
       27 31554 1 1 34 ASN HD21 H  19.754   9.744 -16.168 1.00 . A A . 32 ASN HD21 1 1 
       27 31555 1 1 34 ASN HD22 H  19.763  11.222 -15.332 1.00 . A A . 32 ASN HD22 1 1 
       27 31556 1 1 34 ASN N    N  16.379   7.251 -15.037 1.00 . A A . 32 ASN N    1 1 
       27 31557 1 1 34 ASN ND2  N  19.270  10.466 -15.716 1.00 . A A . 32 ASN ND2  1 1 
       27 31558 1 1 34 ASN O    O  14.157   9.966 -15.336 1.00 . A A . 32 ASN O    1 1 
       27 31559 1 1 34 ASN OD1  O  17.370  11.318 -15.063 1.00 . A A . 32 ASN OD1  1 1 
       27 31560 1 1 35 ILE C    C  11.964   8.577 -15.910 1.00 . A A . 33 ILE C    1 1 
       27 31561 1 1 35 ILE CA   C  12.889   8.397 -17.110 1.00 . A A . 33 ILE CA   1 1 
       27 31562 1 1 35 ILE CB   C  12.440   7.188 -17.935 1.00 . A A . 33 ILE CB   1 1 
       27 31563 1 1 35 ILE CD1  C  12.326   8.043 -20.300 1.00 . A A . 33 ILE CD1  1 1 
       27 31564 1 1 35 ILE CG1  C  13.143   7.216 -19.302 1.00 . A A . 33 ILE CG1  1 1 
       27 31565 1 1 35 ILE CG2  C  10.917   7.212 -18.122 1.00 . A A . 33 ILE CG2  1 1 
       27 31566 1 1 35 ILE H    H  14.787   7.394 -16.895 1.00 . A A . 33 ILE H    1 1 
       27 31567 1 1 35 ILE HA   H  12.870   9.286 -17.722 1.00 . A A . 33 ILE HA   1 1 
       27 31568 1 1 35 ILE HB   H  12.715   6.286 -17.412 1.00 . A A . 33 ILE HB   1 1 
       27 31569 1 1 35 ILE HD11 H  12.808   8.025 -21.265 1.00 . A A . 33 ILE HD11 1 1 
       27 31570 1 1 35 ILE HD12 H  12.254   9.062 -19.950 1.00 . A A . 33 ILE HD12 1 1 
       27 31571 1 1 35 ILE HD13 H  11.335   7.620 -20.384 1.00 . A A . 33 ILE HD13 1 1 
       27 31572 1 1 35 ILE HG12 H  14.124   7.656 -19.191 1.00 . A A . 33 ILE HG12 1 1 
       27 31573 1 1 35 ILE HG13 H  13.243   6.206 -19.673 1.00 . A A . 33 ILE HG13 1 1 
       27 31574 1 1 35 ILE HG21 H  10.666   6.777 -19.081 1.00 . A A . 33 ILE HG21 1 1 
       27 31575 1 1 35 ILE HG22 H  10.566   8.233 -18.091 1.00 . A A . 33 ILE HG22 1 1 
       27 31576 1 1 35 ILE HG23 H  10.446   6.644 -17.336 1.00 . A A . 33 ILE HG23 1 1 
       27 31577 1 1 35 ILE N    N  14.269   8.169 -16.595 1.00 . A A . 33 ILE N    1 1 
       27 31578 1 1 35 ILE O    O  10.924   9.198 -15.989 1.00 . A A . 33 ILE O    1 1 
       27 31579 1 1 36 SER C    C  11.286   9.671 -13.310 1.00 . A A . 34 SER C    1 1 
       27 31580 1 1 36 SER CA   C  11.538   8.189 -13.559 1.00 . A A . 34 SER CA   1 1 
       27 31581 1 1 36 SER CB   C  12.315   7.630 -12.379 1.00 . A A . 34 SER CB   1 1 
       27 31582 1 1 36 SER H    H  13.211   7.564 -14.749 1.00 . A A . 34 SER H    1 1 
       27 31583 1 1 36 SER HA   H  10.601   7.663 -13.670 1.00 . A A . 34 SER HA   1 1 
       27 31584 1 1 36 SER HB2  H  13.358   7.570 -12.641 1.00 . A A . 34 SER HB2  1 1 
       27 31585 1 1 36 SER HB3  H  12.197   8.294 -11.534 1.00 . A A . 34 SER HB3  1 1 
       27 31586 1 1 36 SER HG   H  12.527   5.864 -11.591 1.00 . A A . 34 SER HG   1 1 
       27 31587 1 1 36 SER N    N  12.359   8.047 -14.787 1.00 . A A . 34 SER N    1 1 
       27 31588 1 1 36 SER O    O  10.190  10.086 -12.993 1.00 . A A . 34 SER O    1 1 
       27 31589 1 1 36 SER OG   O  11.831   6.332 -12.058 1.00 . A A . 34 SER OG   1 1 
       27 31590 1 1 37 LYS C    C  11.305  12.450 -14.407 1.00 . A A . 35 LYS C    1 1 
       27 31591 1 1 37 LYS CA   C  12.140  11.923 -13.255 1.00 . A A . 35 LYS CA   1 1 
       27 31592 1 1 37 LYS CB   C  13.512  12.603 -13.248 1.00 . A A . 35 LYS CB   1 1 
       27 31593 1 1 37 LYS CD   C  15.760  12.516 -12.150 1.00 . A A . 35 LYS CD   1 1 
       27 31594 1 1 37 LYS CE   C  15.501  13.241 -10.828 1.00 . A A . 35 LYS CE   1 1 
       27 31595 1 1 37 LYS CG   C  14.525  11.699 -12.539 1.00 . A A . 35 LYS CG   1 1 
       27 31596 1 1 37 LYS H    H  13.167  10.115 -13.734 1.00 . A A . 35 LYS H    1 1 
       27 31597 1 1 37 LYS HA   H  11.638  12.096 -12.323 1.00 . A A . 35 LYS HA   1 1 
       27 31598 1 1 37 LYS HB2  H  13.832  12.776 -14.265 1.00 . A A . 35 LYS HB2  1 1 
       27 31599 1 1 37 LYS HB3  H  13.445  13.545 -12.726 1.00 . A A . 35 LYS HB3  1 1 
       27 31600 1 1 37 LYS HD2  H  16.608  11.855 -12.038 1.00 . A A . 35 LYS HD2  1 1 
       27 31601 1 1 37 LYS HD3  H  15.968  13.242 -12.921 1.00 . A A . 35 LYS HD3  1 1 
       27 31602 1 1 37 LYS HE2  H  14.455  13.156 -10.569 1.00 . A A . 35 LYS HE2  1 1 
       27 31603 1 1 37 LYS HE3  H  16.102  12.795 -10.049 1.00 . A A . 35 LYS HE3  1 1 
       27 31604 1 1 37 LYS HG2  H  14.073  11.282 -11.650 1.00 . A A . 35 LYS HG2  1 1 
       27 31605 1 1 37 LYS HG3  H  14.820  10.900 -13.202 1.00 . A A . 35 LYS HG3  1 1 
       27 31606 1 1 37 LYS HZ1  H  15.027  15.267 -10.783 1.00 . A A . 35 LYS HZ1  1 1 
       27 31607 1 1 37 LYS HZ2  H  16.198  14.855 -11.944 1.00 . A A . 35 LYS HZ2  1 1 
       27 31608 1 1 37 LYS HZ3  H  16.614  14.918 -10.298 1.00 . A A . 35 LYS HZ3  1 1 
       27 31609 1 1 37 LYS N    N  12.302  10.471 -13.465 1.00 . A A . 35 LYS N    1 1 
       27 31610 1 1 37 LYS NZ   N  15.862  14.678 -10.974 1.00 . A A . 35 LYS NZ   1 1 
       27 31611 1 1 37 LYS O    O  10.572  13.414 -14.286 1.00 . A A . 35 LYS O    1 1 
       27 31612 1 1 38 ILE C    C   9.138  11.894 -16.393 1.00 . A A . 36 ILE C    1 1 
       27 31613 1 1 38 ILE CA   C  10.598  12.205 -16.697 1.00 . A A . 36 ILE CA   1 1 
       27 31614 1 1 38 ILE CB   C  11.059  11.429 -17.927 1.00 . A A . 36 ILE CB   1 1 
       27 31615 1 1 38 ILE CD1  C  13.441  12.091 -17.553 1.00 . A A . 36 ILE CD1  1 1 
       27 31616 1 1 38 ILE CG1  C  12.276  12.123 -18.544 1.00 . A A . 36 ILE CG1  1 1 
       27 31617 1 1 38 ILE CG2  C   9.936  11.355 -18.970 1.00 . A A . 36 ILE CG2  1 1 
       27 31618 1 1 38 ILE H    H  11.974  11.001 -15.577 1.00 . A A . 36 ILE H    1 1 
       27 31619 1 1 38 ILE HA   H  10.730  13.245 -16.859 1.00 . A A . 36 ILE HA   1 1 
       27 31620 1 1 38 ILE HB   H  11.328  10.442 -17.620 1.00 . A A . 36 ILE HB   1 1 
       27 31621 1 1 38 ILE HD11 H  13.432  11.153 -17.018 1.00 . A A . 36 ILE HD11 1 1 
       27 31622 1 1 38 ILE HD12 H  13.340  12.906 -16.853 1.00 . A A . 36 ILE HD12 1 1 
       27 31623 1 1 38 ILE HD13 H  14.372  12.190 -18.090 1.00 . A A . 36 ILE HD13 1 1 
       27 31624 1 1 38 ILE HG12 H  12.559  11.612 -19.452 1.00 . A A . 36 ILE HG12 1 1 
       27 31625 1 1 38 ILE HG13 H  12.028  13.150 -18.771 1.00 . A A . 36 ILE HG13 1 1 
       27 31626 1 1 38 ILE HG21 H   9.325  10.485 -18.780 1.00 . A A . 36 ILE HG21 1 1 
       27 31627 1 1 38 ILE HG22 H  10.367  11.284 -19.958 1.00 . A A . 36 ILE HG22 1 1 
       27 31628 1 1 38 ILE HG23 H   9.327  12.245 -18.906 1.00 . A A . 36 ILE HG23 1 1 
       27 31629 1 1 38 ILE N    N  11.394  11.790 -15.524 1.00 . A A . 36 ILE N    1 1 
       27 31630 1 1 38 ILE O    O   8.264  12.729 -16.519 1.00 . A A . 36 ILE O    1 1 
       27 31631 1 1 39 LEU C    C   7.003  11.149 -14.492 1.00 . A A . 37 LEU C    1 1 
       27 31632 1 1 39 LEU CA   C   7.509  10.282 -15.628 1.00 . A A . 37 LEU CA   1 1 
       27 31633 1 1 39 LEU CB   C   7.533   8.856 -15.132 1.00 . A A . 37 LEU CB   1 1 
       27 31634 1 1 39 LEU CD1  C   8.053   6.512 -15.706 1.00 . A A . 37 LEU CD1  1 1 
       27 31635 1 1 39 LEU CD2  C   6.736   7.912 -17.304 1.00 . A A . 37 LEU CD2  1 1 
       27 31636 1 1 39 LEU CG   C   7.872   7.912 -16.276 1.00 . A A . 37 LEU CG   1 1 
       27 31637 1 1 39 LEU H    H   9.620  10.050 -15.872 1.00 . A A . 37 LEU H    1 1 
       27 31638 1 1 39 LEU HA   H   6.863  10.361 -16.488 1.00 . A A . 37 LEU HA   1 1 
       27 31639 1 1 39 LEU HB2  H   8.276   8.761 -14.353 1.00 . A A . 37 LEU HB2  1 1 
       27 31640 1 1 39 LEU HB3  H   6.569   8.616 -14.735 1.00 . A A . 37 LEU HB3  1 1 
       27 31641 1 1 39 LEU HD11 H   8.152   6.573 -14.632 1.00 . A A . 37 LEU HD11 1 1 
       27 31642 1 1 39 LEU HD12 H   8.940   6.065 -16.127 1.00 . A A . 37 LEU HD12 1 1 
       27 31643 1 1 39 LEU HD13 H   7.191   5.911 -15.954 1.00 . A A . 37 LEU HD13 1 1 
       27 31644 1 1 39 LEU HD21 H   6.091   8.761 -17.128 1.00 . A A . 37 LEU HD21 1 1 
       27 31645 1 1 39 LEU HD22 H   6.165   7.000 -17.211 1.00 . A A . 37 LEU HD22 1 1 
       27 31646 1 1 39 LEU HD23 H   7.152   7.978 -18.299 1.00 . A A . 37 LEU HD23 1 1 
       27 31647 1 1 39 LEU HG   H   8.792   8.231 -16.747 1.00 . A A . 37 LEU HG   1 1 
       27 31648 1 1 39 LEU N    N   8.887  10.691 -15.975 1.00 . A A . 37 LEU N    1 1 
       27 31649 1 1 39 LEU O    O   5.987  11.801 -14.590 1.00 . A A . 37 LEU O    1 1 
       27 31650 1 1 40 GLY C    C   7.139  13.420 -12.666 1.00 . A A . 38 GLY C    1 1 
       27 31651 1 1 40 GLY CA   C   7.306  11.967 -12.231 1.00 . A A . 38 GLY CA   1 1 
       27 31652 1 1 40 GLY H    H   8.537  10.611 -13.365 1.00 . A A . 38 GLY H    1 1 
       27 31653 1 1 40 GLY HA2  H   6.368  11.594 -11.844 1.00 . A A . 38 GLY HA2  1 1 
       27 31654 1 1 40 GLY HA3  H   8.062  11.909 -11.464 1.00 . A A . 38 GLY HA3  1 1 
       27 31655 1 1 40 GLY N    N   7.719  11.151 -13.405 1.00 . A A . 38 GLY N    1 1 
       27 31656 1 1 40 GLY O    O   6.557  14.227 -11.966 1.00 . A A . 38 GLY O    1 1 
       27 31657 1 1 41 SER C    C   6.342  15.125 -15.335 1.00 . A A . 39 SER C    1 1 
       27 31658 1 1 41 SER CA   C   7.467  15.131 -14.321 1.00 . A A . 39 SER CA   1 1 
       27 31659 1 1 41 SER CB   C   8.764  15.599 -14.983 1.00 . A A . 39 SER CB   1 1 
       27 31660 1 1 41 SER H    H   8.048  13.088 -14.396 1.00 . A A . 39 SER H    1 1 
       27 31661 1 1 41 SER HA   H   7.219  15.770 -13.500 1.00 . A A . 39 SER HA   1 1 
       27 31662 1 1 41 SER HB2  H   9.031  14.919 -15.775 1.00 . A A . 39 SER HB2  1 1 
       27 31663 1 1 41 SER HB3  H   8.618  16.589 -15.396 1.00 . A A . 39 SER HB3  1 1 
       27 31664 1 1 41 SER HG   H   9.450  16.002 -13.208 1.00 . A A . 39 SER HG   1 1 
       27 31665 1 1 41 SER N    N   7.618  13.752 -13.830 1.00 . A A . 39 SER N    1 1 
       27 31666 1 1 41 SER O    O   5.740  16.138 -15.630 1.00 . A A . 39 SER O    1 1 
       27 31667 1 1 41 SER OG   O   9.805  15.623 -14.016 1.00 . A A . 39 SER OG   1 1 
       27 31668 1 1 42 ARG C    C   3.679  13.628 -15.953 1.00 . A A . 40 ARG C    1 1 
       27 31669 1 1 42 ARG CA   C   4.927  13.844 -16.789 1.00 . A A . 40 ARG CA   1 1 
       27 31670 1 1 42 ARG CB   C   5.220  12.657 -17.676 1.00 . A A . 40 ARG CB   1 1 
       27 31671 1 1 42 ARG CD   C   5.344  12.834 -20.161 1.00 . A A . 40 ARG CD   1 1 
       27 31672 1 1 42 ARG CG   C   6.079  13.113 -18.855 1.00 . A A . 40 ARG CG   1 1 
       27 31673 1 1 42 ARG CZ   C   5.678  13.301 -22.518 1.00 . A A . 40 ARG CZ   1 1 
       27 31674 1 1 42 ARG H    H   6.496  13.149 -15.546 1.00 . A A . 40 ARG H    1 1 
       27 31675 1 1 42 ARG HA   H   4.842  14.733 -17.378 1.00 . A A . 40 ARG HA   1 1 
       27 31676 1 1 42 ARG HB2  H   5.760  11.929 -17.105 1.00 . A A . 40 ARG HB2  1 1 
       27 31677 1 1 42 ARG HB3  H   4.308  12.233 -18.028 1.00 . A A . 40 ARG HB3  1 1 
       27 31678 1 1 42 ARG HD2  H   5.312  11.770 -20.325 1.00 . A A . 40 ARG HD2  1 1 
       27 31679 1 1 42 ARG HD3  H   4.339  13.223 -20.098 1.00 . A A . 40 ARG HD3  1 1 
       27 31680 1 1 42 ARG HE   H   6.836  14.072 -21.102 1.00 . A A . 40 ARG HE   1 1 
       27 31681 1 1 42 ARG HG2  H   6.272  14.173 -18.770 1.00 . A A . 40 ARG HG2  1 1 
       27 31682 1 1 42 ARG HG3  H   7.014  12.575 -18.849 1.00 . A A . 40 ARG HG3  1 1 
       27 31683 1 1 42 ARG HH11 H   3.996  12.341 -22.005 1.00 . A A . 40 ARG HH11 1 1 
       27 31684 1 1 42 ARG HH12 H   4.263  12.530 -23.706 1.00 . A A . 40 ARG HH12 1 1 
       27 31685 1 1 42 ARG HH21 H   7.267  14.215 -23.322 1.00 . A A . 40 ARG HH21 1 1 
       27 31686 1 1 42 ARG HH22 H   6.113  13.589 -24.451 1.00 . A A . 40 ARG HH22 1 1 
       27 31687 1 1 42 ARG N    N   6.028  13.966 -15.837 1.00 . A A . 40 ARG N    1 1 
       27 31688 1 1 42 ARG NE   N   6.066  13.493 -21.287 1.00 . A A . 40 ARG NE   1 1 
       27 31689 1 1 42 ARG NH1  N   4.559  12.675 -22.762 1.00 . A A . 40 ARG NH1  1 1 
       27 31690 1 1 42 ARG NH2  N   6.410  13.735 -23.507 1.00 . A A . 40 ARG NH2  1 1 
       27 31691 1 1 42 ARG O    O   2.584  14.034 -16.288 1.00 . A A . 40 ARG O    1 1 
       27 31692 1 1 43 TRP C    C   2.285  14.015 -13.287 1.00 . A A . 41 TRP C    1 1 
       27 31693 1 1 43 TRP CA   C   2.798  12.717 -13.883 1.00 . A A . 41 TRP CA   1 1 
       27 31694 1 1 43 TRP CB   C   3.365  11.886 -12.751 1.00 . A A . 41 TRP CB   1 1 
       27 31695 1 1 43 TRP CD1  C   2.038  11.862 -10.605 1.00 . A A . 41 TRP CD1  1 1 
       27 31696 1 1 43 TRP CD2  C   1.134  10.605 -12.220 1.00 . A A . 41 TRP CD2  1 1 
       27 31697 1 1 43 TRP CE2  C   0.281  10.478 -11.104 1.00 . A A . 41 TRP CE2  1 1 
       27 31698 1 1 43 TRP CE3  C   0.809   9.922 -13.387 1.00 . A A . 41 TRP CE3  1 1 
       27 31699 1 1 43 TRP CG   C   2.238  11.469 -11.877 1.00 . A A . 41 TRP CG   1 1 
       27 31700 1 1 43 TRP CH2  C  -1.173   9.008 -12.348 1.00 . A A . 41 TRP CH2  1 1 
       27 31701 1 1 43 TRP CZ2  C  -0.870   9.686 -11.160 1.00 . A A . 41 TRP CZ2  1 1 
       27 31702 1 1 43 TRP CZ3  C  -0.340   9.130 -13.448 1.00 . A A . 41 TRP CZ3  1 1 
       27 31703 1 1 43 TRP H    H   4.790  12.696 -14.609 1.00 . A A . 41 TRP H    1 1 
       27 31704 1 1 43 TRP HA   H   2.000  12.183 -14.366 1.00 . A A . 41 TRP HA   1 1 
       27 31705 1 1 43 TRP HB2  H   3.865  11.021 -13.152 1.00 . A A . 41 TRP HB2  1 1 
       27 31706 1 1 43 TRP HB3  H   4.070  12.479 -12.190 1.00 . A A . 41 TRP HB3  1 1 
       27 31707 1 1 43 TRP HD1  H   2.683  12.525 -10.052 1.00 . A A . 41 TRP HD1  1 1 
       27 31708 1 1 43 TRP HE1  H   0.501  11.376  -9.234 1.00 . A A . 41 TRP HE1  1 1 
       27 31709 1 1 43 TRP HE3  H   1.444  10.022 -14.250 1.00 . A A . 41 TRP HE3  1 1 
       27 31710 1 1 43 TRP HH2  H  -2.056   8.399 -12.429 1.00 . A A . 41 TRP HH2  1 1 
       27 31711 1 1 43 TRP HZ2  H  -1.514   9.595 -10.298 1.00 . A A . 41 TRP HZ2  1 1 
       27 31712 1 1 43 TRP HZ3  H  -0.578   8.599 -14.342 1.00 . A A . 41 TRP HZ3  1 1 
       27 31713 1 1 43 TRP N    N   3.885  12.992 -14.834 1.00 . A A . 41 TRP N    1 1 
       27 31714 1 1 43 TRP NE1  N   0.873  11.266 -10.134 1.00 . A A . 41 TRP NE1  1 1 
       27 31715 1 1 43 TRP O    O   1.127  14.362 -13.415 1.00 . A A . 41 TRP O    1 1 
       27 31716 1 1 44 LYS C    C   2.224  16.903 -13.167 1.00 . A A . 42 LYS C    1 1 
       27 31717 1 1 44 LYS CA   C   2.713  16.019 -12.032 1.00 . A A . 42 LYS CA   1 1 
       27 31718 1 1 44 LYS CB   C   3.891  16.684 -11.316 1.00 . A A . 42 LYS CB   1 1 
       27 31719 1 1 44 LYS CD   C   4.258  16.812  -8.846 1.00 . A A . 42 LYS CD   1 1 
       27 31720 1 1 44 LYS CE   C   5.121  18.037  -9.151 1.00 . A A . 42 LYS CE   1 1 
       27 31721 1 1 44 LYS CG   C   4.240  15.881 -10.060 1.00 . A A . 42 LYS CG   1 1 
       27 31722 1 1 44 LYS H    H   4.077  14.453 -12.558 1.00 . A A . 42 LYS H    1 1 
       27 31723 1 1 44 LYS HA   H   1.912  15.831 -11.330 1.00 . A A . 42 LYS HA   1 1 
       27 31724 1 1 44 LYS HB2  H   4.745  16.710 -11.977 1.00 . A A . 42 LYS HB2  1 1 
       27 31725 1 1 44 LYS HB3  H   3.621  17.690 -11.034 1.00 . A A . 42 LYS HB3  1 1 
       27 31726 1 1 44 LYS HD2  H   3.249  17.128  -8.620 1.00 . A A . 42 LYS HD2  1 1 
       27 31727 1 1 44 LYS HD3  H   4.669  16.287  -7.997 1.00 . A A . 42 LYS HD3  1 1 
       27 31728 1 1 44 LYS HE2  H   5.921  18.102  -8.429 1.00 . A A . 42 LYS HE2  1 1 
       27 31729 1 1 44 LYS HE3  H   5.538  17.946 -10.144 1.00 . A A . 42 LYS HE3  1 1 
       27 31730 1 1 44 LYS HG2  H   3.501  15.108  -9.911 1.00 . A A . 42 LYS HG2  1 1 
       27 31731 1 1 44 LYS HG3  H   5.213  15.431 -10.180 1.00 . A A . 42 LYS HG3  1 1 
       27 31732 1 1 44 LYS HZ1  H   3.469  19.172  -9.715 1.00 . A A . 42 LYS HZ1  1 1 
       27 31733 1 1 44 LYS HZ2  H   4.852  20.092  -9.355 1.00 . A A . 42 LYS HZ2  1 1 
       27 31734 1 1 44 LYS HZ3  H   3.942  19.395  -8.102 1.00 . A A . 42 LYS HZ3  1 1 
       27 31735 1 1 44 LYS N    N   3.147  14.742 -12.635 1.00 . A A . 42 LYS N    1 1 
       27 31736 1 1 44 LYS NZ   N   4.283  19.267  -9.075 1.00 . A A . 42 LYS NZ   1 1 
       27 31737 1 1 44 LYS O    O   1.496  17.856 -12.976 1.00 . A A . 42 LYS O    1 1 
       27 31738 1 1 45 ALA C    C   0.829  16.898 -15.991 1.00 . A A . 43 ALA C    1 1 
       27 31739 1 1 45 ALA CA   C   2.225  17.348 -15.539 1.00 . A A . 43 ALA CA   1 1 
       27 31740 1 1 45 ALA CB   C   3.239  17.105 -16.655 1.00 . A A . 43 ALA CB   1 1 
       27 31741 1 1 45 ALA H    H   3.217  15.806 -14.480 1.00 . A A . 43 ALA H    1 1 
       27 31742 1 1 45 ALA HA   H   2.213  18.385 -15.280 1.00 . A A . 43 ALA HA   1 1 
       27 31743 1 1 45 ALA HB1  H   3.691  16.132 -16.521 1.00 . A A . 43 ALA HB1  1 1 
       27 31744 1 1 45 ALA HB2  H   4.005  17.865 -16.615 1.00 . A A . 43 ALA HB2  1 1 
       27 31745 1 1 45 ALA HB3  H   2.741  17.142 -17.610 1.00 . A A . 43 ALA HB3  1 1 
       27 31746 1 1 45 ALA N    N   2.632  16.572 -14.361 1.00 . A A . 43 ALA N    1 1 
       27 31747 1 1 45 ALA O    O   0.287  17.399 -16.957 1.00 . A A . 43 ALA O    1 1 
       27 31748 1 1 46 MET C    C  -2.149  16.435 -15.104 1.00 . A A . 44 MET C    1 1 
       27 31749 1 1 46 MET CA   C  -1.106  15.470 -15.674 1.00 . A A . 44 MET CA   1 1 
       27 31750 1 1 46 MET CB   C  -1.310  14.065 -15.100 1.00 . A A . 44 MET CB   1 1 
       27 31751 1 1 46 MET CE   C  -2.172  11.262 -14.990 1.00 . A A . 44 MET CE   1 1 
       27 31752 1 1 46 MET CG   C  -0.328  13.096 -15.757 1.00 . A A . 44 MET CG   1 1 
       27 31753 1 1 46 MET H    H   0.692  15.568 -14.523 1.00 . A A . 44 MET H    1 1 
       27 31754 1 1 46 MET HA   H  -1.192  15.438 -16.750 1.00 . A A . 44 MET HA   1 1 
       27 31755 1 1 46 MET HB2  H  -1.141  14.082 -14.034 1.00 . A A . 44 MET HB2  1 1 
       27 31756 1 1 46 MET HB3  H  -2.314  13.739 -15.299 1.00 . A A . 44 MET HB3  1 1 
       27 31757 1 1 46 MET HE1  H  -2.672  10.316 -15.151 1.00 . A A . 44 MET HE1  1 1 
       27 31758 1 1 46 MET HE2  H  -2.906  12.022 -14.778 1.00 . A A . 44 MET HE2  1 1 
       27 31759 1 1 46 MET HE3  H  -1.491  11.177 -14.154 1.00 . A A . 44 MET HE3  1 1 
       27 31760 1 1 46 MET HG2  H   0.221  13.609 -16.533 1.00 . A A . 44 MET HG2  1 1 
       27 31761 1 1 46 MET HG3  H   0.361  12.724 -15.014 1.00 . A A . 44 MET HG3  1 1 
       27 31762 1 1 46 MET N    N   0.245  15.955 -15.296 1.00 . A A . 44 MET N    1 1 
       27 31763 1 1 46 MET O    O  -1.998  17.637 -15.199 1.00 . A A . 44 MET O    1 1 
       27 31764 1 1 46 MET SD   S  -1.243  11.712 -16.477 1.00 . A A . 44 MET SD   1 1 
       27 31765 1 1 47 THR C    C  -4.964  16.259 -12.788 1.00 . A A . 45 THR C    1 1 
       27 31766 1 1 47 THR CA   C  -4.231  16.876 -13.980 1.00 . A A . 45 THR CA   1 1 
       27 31767 1 1 47 THR CB   C  -5.235  17.190 -15.075 1.00 . A A . 45 THR CB   1 1 
       27 31768 1 1 47 THR CG2  C  -4.939  18.578 -15.637 1.00 . A A . 45 THR CG2  1 1 
       27 31769 1 1 47 THR H    H  -3.341  14.974 -14.455 1.00 . A A . 45 THR H    1 1 
       27 31770 1 1 47 THR HA   H  -3.751  17.789 -13.668 1.00 . A A . 45 THR HA   1 1 
       27 31771 1 1 47 THR HB   H  -6.230  17.169 -14.663 1.00 . A A . 45 THR HB   1 1 
       27 31772 1 1 47 THR HG1  H  -4.505  16.552 -16.761 1.00 . A A . 45 THR HG1  1 1 
       27 31773 1 1 47 THR HG21 H  -5.533  18.744 -16.522 1.00 . A A . 45 THR HG21 1 1 
       27 31774 1 1 47 THR HG22 H  -3.889  18.644 -15.890 1.00 . A A . 45 THR HG22 1 1 
       27 31775 1 1 47 THR HG23 H  -5.176  19.325 -14.895 1.00 . A A . 45 THR HG23 1 1 
       27 31776 1 1 47 THR N    N  -3.211  15.941 -14.524 1.00 . A A . 45 THR N    1 1 
       27 31777 1 1 47 THR O    O  -5.964  16.780 -12.334 1.00 . A A . 45 THR O    1 1 
       27 31778 1 1 47 THR OG1  O  -5.125  16.220 -16.109 1.00 . A A . 45 THR OG1  1 1 
       27 31779 1 1 48 ASN C    C  -6.511  13.924 -11.624 1.00 . A A . 46 ASN C    1 1 
       27 31780 1 1 48 ASN CA   C  -5.201  14.532 -11.127 1.00 . A A . 46 ASN CA   1 1 
       27 31781 1 1 48 ASN CB   C  -5.494  15.596 -10.067 1.00 . A A . 46 ASN CB   1 1 
       27 31782 1 1 48 ASN CG   C  -5.515  14.946  -8.683 1.00 . A A . 46 ASN CG   1 1 
       27 31783 1 1 48 ASN H    H  -3.697  14.740 -12.656 1.00 . A A . 46 ASN H    1 1 
       27 31784 1 1 48 ASN HA   H  -4.584  13.759 -10.704 1.00 . A A . 46 ASN HA   1 1 
       27 31785 1 1 48 ASN HB2  H  -4.726  16.355 -10.099 1.00 . A A . 46 ASN HB2  1 1 
       27 31786 1 1 48 ASN HB3  H  -6.454  16.048 -10.266 1.00 . A A . 46 ASN HB3  1 1 
       27 31787 1 1 48 ASN HD21 H  -4.648  16.494  -7.788 1.00 . A A . 46 ASN HD21 1 1 
       27 31788 1 1 48 ASN HD22 H  -5.035  15.190  -6.772 1.00 . A A . 46 ASN HD22 1 1 
       27 31789 1 1 48 ASN N    N  -4.498  15.158 -12.281 1.00 . A A . 46 ASN N    1 1 
       27 31790 1 1 48 ASN ND2  N  -5.026  15.597  -7.663 1.00 . A A . 46 ASN ND2  1 1 
       27 31791 1 1 48 ASN O    O  -6.740  12.736 -11.510 1.00 . A A . 46 ASN O    1 1 
       27 31792 1 1 48 ASN OD1  O  -5.983  13.836  -8.526 1.00 . A A . 46 ASN OD1  1 1 
       27 31793 1 1 49 LEU C    C  -8.353  13.144 -13.774 1.00 . A A . 47 LEU C    1 1 
       27 31794 1 1 49 LEU CA   C  -8.654  14.199 -12.712 1.00 . A A . 47 LEU CA   1 1 
       27 31795 1 1 49 LEU CB   C  -9.460  15.341 -13.338 1.00 . A A . 47 LEU CB   1 1 
       27 31796 1 1 49 LEU CD1  C -11.827  15.761 -14.025 1.00 . A A . 47 LEU CD1  1 1 
       27 31797 1 1 49 LEU CD2  C -10.285  14.534 -15.556 1.00 . A A . 47 LEU CD2  1 1 
       27 31798 1 1 49 LEU CG   C -10.664  14.771 -14.092 1.00 . A A . 47 LEU CG   1 1 
       27 31799 1 1 49 LEU H    H  -7.154  15.679 -12.279 1.00 . A A . 47 LEU H    1 1 
       27 31800 1 1 49 LEU HA   H  -9.219  13.754 -11.906 1.00 . A A . 47 LEU HA   1 1 
       27 31801 1 1 49 LEU HB2  H  -9.806  16.005 -12.559 1.00 . A A . 47 LEU HB2  1 1 
       27 31802 1 1 49 LEU HB3  H  -8.834  15.889 -14.026 1.00 . A A . 47 LEU HB3  1 1 
       27 31803 1 1 49 LEU HD11 H -12.017  16.160 -15.010 1.00 . A A . 47 LEU HD11 1 1 
       27 31804 1 1 49 LEU HD12 H -11.573  16.568 -13.353 1.00 . A A . 47 LEU HD12 1 1 
       27 31805 1 1 49 LEU HD13 H -12.709  15.256 -13.664 1.00 . A A . 47 LEU HD13 1 1 
       27 31806 1 1 49 LEU HD21 H  -9.464  15.183 -15.825 1.00 . A A . 47 LEU HD21 1 1 
       27 31807 1 1 49 LEU HD22 H -11.135  14.750 -16.187 1.00 . A A . 47 LEU HD22 1 1 
       27 31808 1 1 49 LEU HD23 H  -9.988  13.504 -15.691 1.00 . A A . 47 LEU HD23 1 1 
       27 31809 1 1 49 LEU HG   H -10.961  13.835 -13.639 1.00 . A A . 47 LEU HG   1 1 
       27 31810 1 1 49 LEU N    N  -7.366  14.729 -12.189 1.00 . A A . 47 LEU N    1 1 
       27 31811 1 1 49 LEU O    O  -9.143  12.262 -14.031 1.00 . A A . 47 LEU O    1 1 
       27 31812 1 1 50 GLU C    C  -6.280  10.971 -14.773 1.00 . A A . 48 GLU C    1 1 
       27 31813 1 1 50 GLU CA   C  -6.853  12.225 -15.437 1.00 . A A . 48 GLU CA   1 1 
       27 31814 1 1 50 GLU CB   C  -5.810  12.817 -16.385 1.00 . A A . 48 GLU CB   1 1 
       27 31815 1 1 50 GLU CD   C  -7.466  14.252 -17.584 1.00 . A A . 48 GLU CD   1 1 
       27 31816 1 1 50 GLU CG   C  -6.463  13.107 -17.736 1.00 . A A . 48 GLU CG   1 1 
       27 31817 1 1 50 GLU H    H  -6.582  13.947 -14.171 1.00 . A A . 48 GLU H    1 1 
       27 31818 1 1 50 GLU HA   H  -7.736  11.964 -15.996 1.00 . A A . 48 GLU HA   1 1 
       27 31819 1 1 50 GLU HB2  H  -5.419  13.733 -15.965 1.00 . A A . 48 GLU HB2  1 1 
       27 31820 1 1 50 GLU HB3  H  -5.006  12.110 -16.520 1.00 . A A . 48 GLU HB3  1 1 
       27 31821 1 1 50 GLU HG2  H  -5.702  13.387 -18.451 1.00 . A A . 48 GLU HG2  1 1 
       27 31822 1 1 50 GLU HG3  H  -6.978  12.225 -18.085 1.00 . A A . 48 GLU HG3  1 1 
       27 31823 1 1 50 GLU N    N  -7.209  13.227 -14.394 1.00 . A A . 48 GLU N    1 1 
       27 31824 1 1 50 GLU O    O  -6.019   9.980 -15.425 1.00 . A A . 48 GLU O    1 1 
       27 31825 1 1 50 GLU OE1  O  -7.142  15.211 -16.903 1.00 . A A . 48 GLU OE1  1 1 
       27 31826 1 1 50 GLU OE2  O  -8.541  14.151 -18.153 1.00 . A A . 48 GLU OE2  1 1 
       27 31827 1 1 51 LYS C    C  -6.596   8.840 -12.399 1.00 . A A . 49 LYS C    1 1 
       27 31828 1 1 51 LYS CA   C  -5.487   9.829 -12.785 1.00 . A A . 49 LYS CA   1 1 
       27 31829 1 1 51 LYS CB   C  -4.783  10.300 -11.514 1.00 . A A . 49 LYS CB   1 1 
       27 31830 1 1 51 LYS CD   C  -3.148  11.928 -10.560 1.00 . A A . 49 LYS CD   1 1 
       27 31831 1 1 51 LYS CE   C  -2.152  13.037 -10.900 1.00 . A A . 49 LYS CE   1 1 
       27 31832 1 1 51 LYS CG   C  -3.895  11.506 -11.828 1.00 . A A . 49 LYS CG   1 1 
       27 31833 1 1 51 LYS H    H  -6.261  11.828 -12.981 1.00 . A A . 49 LYS H    1 1 
       27 31834 1 1 51 LYS HA   H  -4.774   9.338 -13.430 1.00 . A A . 49 LYS HA   1 1 
       27 31835 1 1 51 LYS HB2  H  -5.521  10.578 -10.777 1.00 . A A . 49 LYS HB2  1 1 
       27 31836 1 1 51 LYS HB3  H  -4.176   9.502 -11.130 1.00 . A A . 49 LYS HB3  1 1 
       27 31837 1 1 51 LYS HD2  H  -3.855  12.290  -9.829 1.00 . A A . 49 LYS HD2  1 1 
       27 31838 1 1 51 LYS HD3  H  -2.616  11.081 -10.158 1.00 . A A . 49 LYS HD3  1 1 
       27 31839 1 1 51 LYS HE2  H  -2.664  13.986 -10.923 1.00 . A A . 49 LYS HE2  1 1 
       27 31840 1 1 51 LYS HE3  H  -1.375  13.065 -10.150 1.00 . A A . 49 LYS HE3  1 1 
       27 31841 1 1 51 LYS HG2  H  -3.185  11.239 -12.596 1.00 . A A . 49 LYS HG2  1 1 
       27 31842 1 1 51 LYS HG3  H  -4.508  12.325 -12.172 1.00 . A A . 49 LYS HG3  1 1 
       27 31843 1 1 51 LYS HZ1  H  -2.237  12.980 -12.979 1.00 . A A . 49 LYS HZ1  1 1 
       27 31844 1 1 51 LYS HZ2  H  -1.267  11.766 -12.292 1.00 . A A . 49 LYS HZ2  1 1 
       27 31845 1 1 51 LYS HZ3  H  -0.706  13.368 -12.360 1.00 . A A . 49 LYS HZ3  1 1 
       27 31846 1 1 51 LYS N    N  -6.062  11.012 -13.486 1.00 . A A . 49 LYS N    1 1 
       27 31847 1 1 51 LYS NZ   N  -1.544  12.768 -12.233 1.00 . A A . 49 LYS NZ   1 1 
       27 31848 1 1 51 LYS O    O  -6.338   7.820 -11.793 1.00 . A A . 49 LYS O    1 1 
       27 31849 1 1 52 GLN C    C  -8.760   6.821 -12.982 1.00 . A A . 50 GLN C    1 1 
       27 31850 1 1 52 GLN CA   C  -8.941   8.216 -12.364 1.00 . A A . 50 GLN CA   1 1 
       27 31851 1 1 52 GLN CB   C -10.263   8.799 -12.855 1.00 . A A . 50 GLN CB   1 1 
       27 31852 1 1 52 GLN CD   C -11.428  10.586 -11.562 1.00 . A A . 50 GLN CD   1 1 
       27 31853 1 1 52 GLN CG   C -10.306  10.294 -12.560 1.00 . A A . 50 GLN CG   1 1 
       27 31854 1 1 52 GLN H    H  -8.015   9.962 -13.211 1.00 . A A . 50 GLN H    1 1 
       27 31855 1 1 52 GLN HA   H  -8.979   8.121 -11.289 1.00 . A A . 50 GLN HA   1 1 
       27 31856 1 1 52 GLN HB2  H -10.357   8.638 -13.918 1.00 . A A . 50 GLN HB2  1 1 
       27 31857 1 1 52 GLN HB3  H -11.077   8.314 -12.346 1.00 . A A . 50 GLN HB3  1 1 
       27 31858 1 1 52 GLN HE21 H -11.601  12.489 -12.097 1.00 . A A . 50 GLN HE21 1 1 
       27 31859 1 1 52 GLN HE22 H -12.653  11.983 -10.866 1.00 . A A . 50 GLN HE22 1 1 
       27 31860 1 1 52 GLN HG2  H  -9.359  10.607 -12.145 1.00 . A A . 50 GLN HG2  1 1 
       27 31861 1 1 52 GLN HG3  H -10.494  10.829 -13.477 1.00 . A A . 50 GLN HG3  1 1 
       27 31862 1 1 52 GLN N    N  -7.823   9.134 -12.730 1.00 . A A . 50 GLN N    1 1 
       27 31863 1 1 52 GLN NE2  N -11.936  11.785 -11.503 1.00 . A A . 50 GLN NE2  1 1 
       27 31864 1 1 52 GLN O    O  -8.982   5.832 -12.314 1.00 . A A . 50 GLN O    1 1 
       27 31865 1 1 52 GLN OE1  O -11.846   9.712 -10.829 1.00 . A A . 50 GLN OE1  1 1 
       27 31866 1 1 53 PRO C    C  -6.959   4.774 -14.515 1.00 . A A . 51 PRO C    1 1 
       27 31867 1 1 53 PRO CA   C  -8.235   5.483 -14.947 1.00 . A A . 51 PRO CA   1 1 
       27 31868 1 1 53 PRO CB   C  -8.179   5.882 -16.414 1.00 . A A . 51 PRO CB   1 1 
       27 31869 1 1 53 PRO CD   C  -8.102   7.952 -15.069 1.00 . A A . 51 PRO CD   1 1 
       27 31870 1 1 53 PRO CG   C  -7.761   7.369 -16.452 1.00 . A A . 51 PRO CG   1 1 
       27 31871 1 1 53 PRO HA   H  -9.090   4.849 -14.778 1.00 . A A . 51 PRO HA   1 1 
       27 31872 1 1 53 PRO HB2  H  -7.457   5.272 -16.936 1.00 . A A . 51 PRO HB2  1 1 
       27 31873 1 1 53 PRO HB3  H  -9.149   5.768 -16.851 1.00 . A A . 51 PRO HB3  1 1 
       27 31874 1 1 53 PRO HD2  H  -7.252   8.489 -14.676 1.00 . A A . 51 PRO HD2  1 1 
       27 31875 1 1 53 PRO HD3  H  -8.966   8.594 -15.129 1.00 . A A . 51 PRO HD3  1 1 
       27 31876 1 1 53 PRO HG2  H  -6.699   7.450 -16.641 1.00 . A A . 51 PRO HG2  1 1 
       27 31877 1 1 53 PRO HG3  H  -8.316   7.892 -17.215 1.00 . A A . 51 PRO HG3  1 1 
       27 31878 1 1 53 PRO N    N  -8.399   6.765 -14.240 1.00 . A A . 51 PRO N    1 1 
       27 31879 1 1 53 PRO O    O  -6.953   3.582 -14.276 1.00 . A A . 51 PRO O    1 1 
       27 31880 1 1 54 TYR C    C  -4.733   4.579 -12.444 1.00 . A A . 52 TYR C    1 1 
       27 31881 1 1 54 TYR CA   C  -4.630   4.828 -13.941 1.00 . A A . 52 TYR CA   1 1 
       27 31882 1 1 54 TYR CB   C  -3.432   5.728 -14.229 1.00 . A A . 52 TYR CB   1 1 
       27 31883 1 1 54 TYR CD1  C  -4.095   5.775 -16.646 1.00 . A A . 52 TYR CD1  1 1 
       27 31884 1 1 54 TYR CD2  C  -3.504   7.856 -15.558 1.00 . A A . 52 TYR CD2  1 1 
       27 31885 1 1 54 TYR CE1  C  -4.335   6.462 -17.838 1.00 . A A . 52 TYR CE1  1 1 
       27 31886 1 1 54 TYR CE2  C  -3.743   8.547 -16.748 1.00 . A A . 52 TYR CE2  1 1 
       27 31887 1 1 54 TYR CG   C  -3.681   6.472 -15.509 1.00 . A A . 52 TYR CG   1 1 
       27 31888 1 1 54 TYR CZ   C  -4.158   7.851 -17.891 1.00 . A A . 52 TYR CZ   1 1 
       27 31889 1 1 54 TYR H    H  -5.906   6.455 -14.563 1.00 . A A . 52 TYR H    1 1 
       27 31890 1 1 54 TYR HA   H  -4.512   3.886 -14.456 1.00 . A A . 52 TYR HA   1 1 
       27 31891 1 1 54 TYR HB2  H  -3.305   6.432 -13.420 1.00 . A A . 52 TYR HB2  1 1 
       27 31892 1 1 54 TYR HB3  H  -2.542   5.125 -14.329 1.00 . A A . 52 TYR HB3  1 1 
       27 31893 1 1 54 TYR HD1  H  -4.230   4.703 -16.605 1.00 . A A . 52 TYR HD1  1 1 
       27 31894 1 1 54 TYR HD2  H  -3.184   8.392 -14.677 1.00 . A A . 52 TYR HD2  1 1 
       27 31895 1 1 54 TYR HE1  H  -4.656   5.922 -18.713 1.00 . A A . 52 TYR HE1  1 1 
       27 31896 1 1 54 TYR HE2  H  -3.607   9.615 -16.783 1.00 . A A . 52 TYR HE2  1 1 
       27 31897 1 1 54 TYR HH   H  -5.099   8.083 -19.534 1.00 . A A . 52 TYR HH   1 1 
       27 31898 1 1 54 TYR N    N  -5.883   5.488 -14.387 1.00 . A A . 52 TYR N    1 1 
       27 31899 1 1 54 TYR O    O  -3.862   3.987 -11.838 1.00 . A A . 52 TYR O    1 1 
       27 31900 1 1 54 TYR OH   O  -4.392   8.534 -19.066 1.00 . A A . 52 TYR OH   1 1 
       27 31901 1 1 55 TYR C    C  -6.507   3.407 -10.136 1.00 . A A . 53 TYR C    1 1 
       27 31902 1 1 55 TYR CA   C  -5.962   4.812 -10.381 1.00 . A A . 53 TYR CA   1 1 
       27 31903 1 1 55 TYR CB   C  -6.914   5.864  -9.815 1.00 . A A . 53 TYR CB   1 1 
       27 31904 1 1 55 TYR CD1  C  -5.322   6.287  -7.905 1.00 . A A . 53 TYR CD1  1 1 
       27 31905 1 1 55 TYR CD2  C  -6.205   8.187  -9.125 1.00 . A A . 53 TYR CD2  1 1 
       27 31906 1 1 55 TYR CE1  C  -4.588   7.153  -7.087 1.00 . A A . 53 TYR CE1  1 1 
       27 31907 1 1 55 TYR CE2  C  -5.472   9.054  -8.305 1.00 . A A . 53 TYR CE2  1 1 
       27 31908 1 1 55 TYR CG   C  -6.131   6.803  -8.925 1.00 . A A . 53 TYR CG   1 1 
       27 31909 1 1 55 TYR CZ   C  -4.663   8.537  -7.285 1.00 . A A . 53 TYR CZ   1 1 
       27 31910 1 1 55 TYR H    H  -6.502   5.497 -12.352 1.00 . A A . 53 TYR H    1 1 
       27 31911 1 1 55 TYR HA   H  -5.002   4.904  -9.901 1.00 . A A . 53 TYR HA   1 1 
       27 31912 1 1 55 TYR HB2  H  -7.361   6.419 -10.626 1.00 . A A . 53 TYR HB2  1 1 
       27 31913 1 1 55 TYR HB3  H  -7.685   5.381  -9.243 1.00 . A A . 53 TYR HB3  1 1 
       27 31914 1 1 55 TYR HD1  H  -5.262   5.221  -7.750 1.00 . A A . 53 TYR HD1  1 1 
       27 31915 1 1 55 TYR HD2  H  -6.829   8.588  -9.910 1.00 . A A . 53 TYR HD2  1 1 
       27 31916 1 1 55 TYR HE1  H  -3.963   6.754  -6.302 1.00 . A A . 53 TYR HE1  1 1 
       27 31917 1 1 55 TYR HE2  H  -5.529  10.119  -8.459 1.00 . A A . 53 TYR HE2  1 1 
       27 31918 1 1 55 TYR HH   H  -3.818   8.963  -5.627 1.00 . A A . 53 TYR HH   1 1 
       27 31919 1 1 55 TYR N    N  -5.801   5.025 -11.840 1.00 . A A . 53 TYR N    1 1 
       27 31920 1 1 55 TYR O    O  -5.932   2.625  -9.407 1.00 . A A . 53 TYR O    1 1 
       27 31921 1 1 55 TYR OH   O  -3.939   9.390  -6.478 1.00 . A A . 53 TYR OH   1 1 
       27 31922 1 1 56 GLU C    C  -7.197   0.676 -11.100 1.00 . A A . 54 GLU C    1 1 
       27 31923 1 1 56 GLU CA   C  -8.173   1.720 -10.562 1.00 . A A . 54 GLU CA   1 1 
       27 31924 1 1 56 GLU CB   C  -9.475   1.641 -11.326 1.00 . A A . 54 GLU CB   1 1 
       27 31925 1 1 56 GLU CD   C -10.124   3.858 -10.342 1.00 . A A . 54 GLU CD   1 1 
       27 31926 1 1 56 GLU CG   C -10.558   2.411 -10.575 1.00 . A A . 54 GLU CG   1 1 
       27 31927 1 1 56 GLU H    H  -8.057   3.708 -11.332 1.00 . A A . 54 GLU H    1 1 
       27 31928 1 1 56 GLU HA   H  -8.357   1.545  -9.528 1.00 . A A . 54 GLU HA   1 1 
       27 31929 1 1 56 GLU HB2  H  -9.332   2.074 -12.292 1.00 . A A . 54 GLU HB2  1 1 
       27 31930 1 1 56 GLU HB3  H  -9.772   0.611 -11.430 1.00 . A A . 54 GLU HB3  1 1 
       27 31931 1 1 56 GLU HG2  H -11.462   2.403 -11.156 1.00 . A A . 54 GLU HG2  1 1 
       27 31932 1 1 56 GLU HG3  H -10.733   1.938  -9.627 1.00 . A A . 54 GLU HG3  1 1 
       27 31933 1 1 56 GLU N    N  -7.605   3.072 -10.746 1.00 . A A . 54 GLU N    1 1 
       27 31934 1 1 56 GLU O    O  -7.030  -0.384 -10.532 1.00 . A A . 54 GLU O    1 1 
       27 31935 1 1 56 GLU OE1  O  -9.358   4.086  -9.420 1.00 . A A . 54 GLU OE1  1 1 
       27 31936 1 1 56 GLU OE2  O -10.577   4.714 -11.081 1.00 . A A . 54 GLU OE2  1 1 
       27 31937 1 1 57 GLU C    C  -4.427  -0.196 -11.792 1.00 . A A . 55 GLU C    1 1 
       27 31938 1 1 57 GLU CA   C  -5.582   0.003 -12.769 1.00 . A A . 55 GLU CA   1 1 
       27 31939 1 1 57 GLU CB   C  -5.054   0.536 -14.093 1.00 . A A . 55 GLU CB   1 1 
       27 31940 1 1 57 GLU CD   C  -4.820  -0.821 -16.180 1.00 . A A . 55 GLU CD   1 1 
       27 31941 1 1 57 GLU CG   C  -5.811  -0.120 -15.249 1.00 . A A . 55 GLU CG   1 1 
       27 31942 1 1 57 GLU H    H  -6.703   1.835 -12.627 1.00 . A A . 55 GLU H    1 1 
       27 31943 1 1 57 GLU HA   H  -6.073  -0.933 -12.936 1.00 . A A . 55 GLU HA   1 1 
       27 31944 1 1 57 GLU HB2  H  -5.205   1.596 -14.122 1.00 . A A . 55 GLU HB2  1 1 
       27 31945 1 1 57 GLU HB3  H  -4.002   0.314 -14.181 1.00 . A A . 55 GLU HB3  1 1 
       27 31946 1 1 57 GLU HG2  H  -6.511  -0.843 -14.856 1.00 . A A . 55 GLU HG2  1 1 
       27 31947 1 1 57 GLU HG3  H  -6.349   0.637 -15.803 1.00 . A A . 55 GLU HG3  1 1 
       27 31948 1 1 57 GLU N    N  -6.552   0.972 -12.192 1.00 . A A . 55 GLU N    1 1 
       27 31949 1 1 57 GLU O    O  -3.645  -1.118 -11.912 1.00 . A A . 55 GLU O    1 1 
       27 31950 1 1 57 GLU OE1  O  -3.697  -0.357 -16.275 1.00 . A A . 55 GLU OE1  1 1 
       27 31951 1 1 57 GLU OE2  O  -5.203  -1.812 -16.783 1.00 . A A . 55 GLU OE2  1 1 
       27 31952 1 1 58 GLN C    C  -3.717  -0.492  -8.760 1.00 . A A . 56 GLN C    1 1 
       27 31953 1 1 58 GLN CA   C  -3.243   0.508  -9.803 1.00 . A A . 56 GLN CA   1 1 
       27 31954 1 1 58 GLN CB   C  -2.979   1.864  -9.156 1.00 . A A . 56 GLN CB   1 1 
       27 31955 1 1 58 GLN CD   C  -1.085   0.982  -7.783 1.00 . A A . 56 GLN CD   1 1 
       27 31956 1 1 58 GLN CG   C  -2.435   1.695  -7.732 1.00 . A A . 56 GLN CG   1 1 
       27 31957 1 1 58 GLN H    H  -4.984   1.380 -10.720 1.00 . A A . 56 GLN H    1 1 
       27 31958 1 1 58 GLN HA   H  -2.352   0.156 -10.277 1.00 . A A . 56 GLN HA   1 1 
       27 31959 1 1 58 GLN HB2  H  -2.267   2.404  -9.747 1.00 . A A . 56 GLN HB2  1 1 
       27 31960 1 1 58 GLN HB3  H  -3.892   2.412  -9.127 1.00 . A A . 56 GLN HB3  1 1 
       27 31961 1 1 58 GLN HE21 H  -0.723   1.230  -5.847 1.00 . A A . 56 GLN HE21 1 1 
       27 31962 1 1 58 GLN HE22 H   0.484   0.405  -6.712 1.00 . A A . 56 GLN HE22 1 1 
       27 31963 1 1 58 GLN HG2  H  -2.313   2.667  -7.276 1.00 . A A . 56 GLN HG2  1 1 
       27 31964 1 1 58 GLN HG3  H  -3.129   1.108  -7.149 1.00 . A A . 56 GLN HG3  1 1 
       27 31965 1 1 58 GLN N    N  -4.328   0.654 -10.809 1.00 . A A . 56 GLN N    1 1 
       27 31966 1 1 58 GLN NE2  N  -0.383   0.863  -6.690 1.00 . A A . 56 GLN NE2  1 1 
       27 31967 1 1 58 GLN O    O  -3.156  -1.553  -8.579 1.00 . A A . 56 GLN O    1 1 
       27 31968 1 1 58 GLN OE1  O  -0.663   0.529  -8.829 1.00 . A A . 56 GLN OE1  1 1 
       27 31969 1 1 59 ALA C    C  -5.481  -2.456  -7.656 1.00 . A A . 57 ALA C    1 1 
       27 31970 1 1 59 ALA CA   C  -5.321  -1.056  -7.057 1.00 . A A . 57 ALA CA   1 1 
       27 31971 1 1 59 ALA CB   C  -6.688  -0.533  -6.612 1.00 . A A . 57 ALA CB   1 1 
       27 31972 1 1 59 ALA H    H  -5.189   0.712  -8.266 1.00 . A A . 57 ALA H    1 1 
       27 31973 1 1 59 ALA HA   H  -4.656  -1.093  -6.212 1.00 . A A . 57 ALA HA   1 1 
       27 31974 1 1 59 ALA HB1  H  -7.043   0.195  -7.327 1.00 . A A . 57 ALA HB1  1 1 
       27 31975 1 1 59 ALA HB2  H  -6.599  -0.070  -5.641 1.00 . A A . 57 ALA HB2  1 1 
       27 31976 1 1 59 ALA HB3  H  -7.387  -1.355  -6.558 1.00 . A A . 57 ALA HB3  1 1 
       27 31977 1 1 59 ALA N    N  -4.764  -0.149  -8.086 1.00 . A A . 57 ALA N    1 1 
       27 31978 1 1 59 ALA O    O  -5.463  -3.448  -6.955 1.00 . A A . 57 ALA O    1 1 
       27 31979 1 1 60 ARG C    C  -4.461  -4.626  -9.529 1.00 . A A . 58 ARG C    1 1 
       27 31980 1 1 60 ARG CA   C  -5.788  -3.879  -9.598 1.00 . A A . 58 ARG CA   1 1 
       27 31981 1 1 60 ARG CB   C  -6.195  -3.696 -11.063 1.00 . A A . 58 ARG CB   1 1 
       27 31982 1 1 60 ARG CD   C  -8.127  -3.383 -12.618 1.00 . A A . 58 ARG CD   1 1 
       27 31983 1 1 60 ARG CG   C  -7.720  -3.617 -11.162 1.00 . A A . 58 ARG CG   1 1 
       27 31984 1 1 60 ARG CZ   C  -9.767  -4.321 -14.133 1.00 . A A . 58 ARG CZ   1 1 
       27 31985 1 1 60 ARG H    H  -5.634  -1.732  -9.505 1.00 . A A . 58 ARG H    1 1 
       27 31986 1 1 60 ARG HA   H  -6.547  -4.443  -9.081 1.00 . A A . 58 ARG HA   1 1 
       27 31987 1 1 60 ARG HB2  H  -5.760  -2.785 -11.446 1.00 . A A . 58 ARG HB2  1 1 
       27 31988 1 1 60 ARG HB3  H  -5.842  -4.537 -11.642 1.00 . A A . 58 ARG HB3  1 1 
       27 31989 1 1 60 ARG HD2  H  -8.634  -2.434 -12.702 1.00 . A A . 58 ARG HD2  1 1 
       27 31990 1 1 60 ARG HD3  H  -7.246  -3.378 -13.242 1.00 . A A . 58 ARG HD3  1 1 
       27 31991 1 1 60 ARG HE   H  -9.095  -5.306 -12.546 1.00 . A A . 58 ARG HE   1 1 
       27 31992 1 1 60 ARG HG2  H  -8.150  -4.545 -10.811 1.00 . A A . 58 ARG HG2  1 1 
       27 31993 1 1 60 ARG HG3  H  -8.078  -2.801 -10.554 1.00 . A A . 58 ARG HG3  1 1 
       27 31994 1 1 60 ARG HH11 H -10.236  -2.417 -13.725 1.00 . A A . 58 ARG HH11 1 1 
       27 31995 1 1 60 ARG HH12 H -10.904  -3.056 -15.190 1.00 . A A . 58 ARG HH12 1 1 
       27 31996 1 1 60 ARG HH21 H  -9.470  -6.189 -14.787 1.00 . A A . 58 ARG HH21 1 1 
       27 31997 1 1 60 ARG HH22 H -10.470  -5.194 -15.792 1.00 . A A . 58 ARG HH22 1 1 
       27 31998 1 1 60 ARG N    N  -5.632  -2.544  -8.954 1.00 . A A . 58 ARG N    1 1 
       27 31999 1 1 60 ARG NE   N  -9.040  -4.475 -13.060 1.00 . A A . 58 ARG NE   1 1 
       27 32000 1 1 60 ARG NH1  N -10.348  -3.176 -14.368 1.00 . A A . 58 ARG NH1  1 1 
       27 32001 1 1 60 ARG NH2  N  -9.914  -5.311 -14.969 1.00 . A A . 58 ARG NH2  1 1 
       27 32002 1 1 60 ARG O    O  -4.354  -5.683  -8.937 1.00 . A A . 58 ARG O    1 1 
       27 32003 1 1 61 LEU C    C  -1.580  -4.796  -8.681 1.00 . A A . 59 LEU C    1 1 
       27 32004 1 1 61 LEU CA   C  -2.116  -4.729 -10.116 1.00 . A A . 59 LEU CA   1 1 
       27 32005 1 1 61 LEU CB   C  -1.153  -3.925 -10.994 1.00 . A A . 59 LEU CB   1 1 
       27 32006 1 1 61 LEU CD1  C  -0.202  -2.262  -9.392 1.00 . A A . 59 LEU CD1  1 1 
       27 32007 1 1 61 LEU CD2  C  -0.700  -1.587 -11.743 1.00 . A A . 59 LEU CD2  1 1 
       27 32008 1 1 61 LEU CG   C  -1.160  -2.454 -10.569 1.00 . A A . 59 LEU CG   1 1 
       27 32009 1 1 61 LEU H    H  -3.569  -3.228 -10.599 1.00 . A A . 59 LEU H    1 1 
       27 32010 1 1 61 LEU HA   H  -2.203  -5.730 -10.510 1.00 . A A . 59 LEU HA   1 1 
       27 32011 1 1 61 LEU HB2  H  -0.159  -4.323 -10.887 1.00 . A A . 59 LEU HB2  1 1 
       27 32012 1 1 61 LEU HB3  H  -1.462  -4.000 -12.026 1.00 . A A . 59 LEU HB3  1 1 
       27 32013 1 1 61 LEU HD11 H   0.467  -3.109  -9.330 1.00 . A A . 59 LEU HD11 1 1 
       27 32014 1 1 61 LEU HD12 H  -0.769  -2.185  -8.476 1.00 . A A . 59 LEU HD12 1 1 
       27 32015 1 1 61 LEU HD13 H   0.371  -1.358  -9.536 1.00 . A A . 59 LEU HD13 1 1 
       27 32016 1 1 61 LEU HD21 H  -1.448  -0.834 -11.949 1.00 . A A . 59 LEU HD21 1 1 
       27 32017 1 1 61 LEU HD22 H  -0.564  -2.206 -12.617 1.00 . A A . 59 LEU HD22 1 1 
       27 32018 1 1 61 LEU HD23 H   0.234  -1.106 -11.493 1.00 . A A . 59 LEU HD23 1 1 
       27 32019 1 1 61 LEU HG   H  -2.158  -2.165 -10.274 1.00 . A A . 59 LEU HG   1 1 
       27 32020 1 1 61 LEU N    N  -3.449  -4.075 -10.131 1.00 . A A . 59 LEU N    1 1 
       27 32021 1 1 61 LEU O    O  -0.573  -5.424  -8.417 1.00 . A A . 59 LEU O    1 1 
       27 32022 1 1 62 SER C    C  -2.186  -5.580  -5.757 1.00 . A A . 60 SER C    1 1 
       27 32023 1 1 62 SER CA   C  -1.773  -4.231  -6.335 1.00 . A A . 60 SER CA   1 1 
       27 32024 1 1 62 SER CB   C  -2.415  -3.100  -5.530 1.00 . A A . 60 SER CB   1 1 
       27 32025 1 1 62 SER H    H  -3.066  -3.684  -7.964 1.00 . A A . 60 SER H    1 1 
       27 32026 1 1 62 SER HA   H  -0.698  -4.138  -6.308 1.00 . A A . 60 SER HA   1 1 
       27 32027 1 1 62 SER HB2  H  -2.466  -2.209  -6.134 1.00 . A A . 60 SER HB2  1 1 
       27 32028 1 1 62 SER HB3  H  -3.415  -3.390  -5.238 1.00 . A A . 60 SER HB3  1 1 
       27 32029 1 1 62 SER HG   H  -2.129  -2.257  -3.801 1.00 . A A . 60 SER HG   1 1 
       27 32030 1 1 62 SER N    N  -2.247  -4.172  -7.746 1.00 . A A . 60 SER N    1 1 
       27 32031 1 1 62 SER O    O  -1.427  -6.249  -5.079 1.00 . A A . 60 SER O    1 1 
       27 32032 1 1 62 SER OG   O  -1.626  -2.838  -4.377 1.00 . A A . 60 SER OG   1 1 
       27 32033 1 1 63 LYS C    C  -3.016  -8.403  -6.170 1.00 . A A . 61 LYS C    1 1 
       27 32034 1 1 63 LYS CA   C  -3.875  -7.300  -5.555 1.00 . A A . 61 LYS CA   1 1 
       27 32035 1 1 63 LYS CB   C  -5.327  -7.478  -5.990 1.00 . A A . 61 LYS CB   1 1 
       27 32036 1 1 63 LYS CD   C  -7.383  -7.588  -4.582 1.00 . A A . 61 LYS CD   1 1 
       27 32037 1 1 63 LYS CE   C  -8.552  -8.280  -5.285 1.00 . A A . 61 LYS CE   1 1 
       27 32038 1 1 63 LYS CG   C  -6.079  -8.300  -4.943 1.00 . A A . 61 LYS CG   1 1 
       27 32039 1 1 63 LYS H    H  -3.967  -5.435  -6.609 1.00 . A A . 61 LYS H    1 1 
       27 32040 1 1 63 LYS HA   H  -3.805  -7.338  -4.481 1.00 . A A . 61 LYS HA   1 1 
       27 32041 1 1 63 LYS HB2  H  -5.790  -6.506  -6.090 1.00 . A A . 61 LYS HB2  1 1 
       27 32042 1 1 63 LYS HB3  H  -5.357  -7.990  -6.939 1.00 . A A . 61 LYS HB3  1 1 
       27 32043 1 1 63 LYS HD2  H  -7.529  -7.627  -3.512 1.00 . A A . 61 LYS HD2  1 1 
       27 32044 1 1 63 LYS HD3  H  -7.331  -6.558  -4.903 1.00 . A A . 61 LYS HD3  1 1 
       27 32045 1 1 63 LYS HE2  H  -9.207  -7.533  -5.711 1.00 . A A . 61 LYS HE2  1 1 
       27 32046 1 1 63 LYS HE3  H  -8.175  -8.918  -6.071 1.00 . A A . 61 LYS HE3  1 1 
       27 32047 1 1 63 LYS HG2  H  -6.299  -9.279  -5.344 1.00 . A A . 61 LYS HG2  1 1 
       27 32048 1 1 63 LYS HG3  H  -5.468  -8.401  -4.058 1.00 . A A . 61 LYS HG3  1 1 
       27 32049 1 1 63 LYS HZ1  H -10.261  -9.299  -4.671 1.00 . A A . 61 LYS HZ1  1 1 
       27 32050 1 1 63 LYS HZ2  H  -9.391  -8.577  -3.403 1.00 . A A . 61 LYS HZ2  1 1 
       27 32051 1 1 63 LYS HZ3  H  -8.810  -9.996  -4.135 1.00 . A A . 61 LYS HZ3  1 1 
       27 32052 1 1 63 LYS N    N  -3.387  -5.990  -6.048 1.00 . A A . 61 LYS N    1 1 
       27 32053 1 1 63 LYS NZ   N  -9.311  -9.100  -4.300 1.00 . A A . 61 LYS NZ   1 1 
       27 32054 1 1 63 LYS O    O  -2.547  -9.297  -5.493 1.00 . A A . 61 LYS O    1 1 
       27 32055 1 1 64 GLN C    C  -0.512  -9.199  -7.663 1.00 . A A . 62 GLN C    1 1 
       27 32056 1 1 64 GLN CA   C  -1.960  -9.364  -8.126 1.00 . A A . 62 GLN CA   1 1 
       27 32057 1 1 64 GLN CB   C  -2.037  -9.175  -9.644 1.00 . A A . 62 GLN CB   1 1 
       27 32058 1 1 64 GLN CD   C  -3.668 -10.855 -10.516 1.00 . A A . 62 GLN CD   1 1 
       27 32059 1 1 64 GLN CG   C  -3.476  -9.392 -10.114 1.00 . A A . 62 GLN CG   1 1 
       27 32060 1 1 64 GLN H    H  -3.181  -7.597  -7.972 1.00 . A A . 62 GLN H    1 1 
       27 32061 1 1 64 GLN HA   H  -2.316 -10.348  -7.865 1.00 . A A . 62 GLN HA   1 1 
       27 32062 1 1 64 GLN HB2  H  -1.720  -8.173  -9.898 1.00 . A A . 62 GLN HB2  1 1 
       27 32063 1 1 64 GLN HB3  H  -1.390  -9.891 -10.128 1.00 . A A . 62 GLN HB3  1 1 
       27 32064 1 1 64 GLN HE21 H  -3.112 -10.561 -12.400 1.00 . A A . 62 GLN HE21 1 1 
       27 32065 1 1 64 GLN HE22 H  -3.540 -12.157 -12.011 1.00 . A A . 62 GLN HE22 1 1 
       27 32066 1 1 64 GLN HG2  H  -4.158  -9.146  -9.312 1.00 . A A . 62 GLN HG2  1 1 
       27 32067 1 1 64 GLN HG3  H  -3.676  -8.758 -10.965 1.00 . A A . 62 GLN HG3  1 1 
       27 32068 1 1 64 GLN N    N  -2.798  -8.335  -7.454 1.00 . A A . 62 GLN N    1 1 
       27 32069 1 1 64 GLN NE2  N  -3.420 -11.221 -11.745 1.00 . A A . 62 GLN NE2  1 1 
       27 32070 1 1 64 GLN O    O   0.290 -10.107  -7.755 1.00 . A A . 62 GLN O    1 1 
       27 32071 1 1 64 GLN OE1  O  -4.046 -11.676  -9.704 1.00 . A A . 62 GLN OE1  1 1 
       27 32072 1 1 65 HIS C    C   1.560  -8.833  -5.606 1.00 . A A . 63 HIS C    1 1 
       27 32073 1 1 65 HIS CA   C   1.214  -7.805  -6.680 1.00 . A A . 63 HIS CA   1 1 
       27 32074 1 1 65 HIS CB   C   1.313  -6.395  -6.092 1.00 . A A . 63 HIS CB   1 1 
       27 32075 1 1 65 HIS CD2  C   3.435  -5.337  -4.967 1.00 . A A . 63 HIS CD2  1 1 
       27 32076 1 1 65 HIS CE1  C   4.880  -5.796  -6.514 1.00 . A A . 63 HIS CE1  1 1 
       27 32077 1 1 65 HIS CG   C   2.758  -6.001  -5.958 1.00 . A A . 63 HIS CG   1 1 
       27 32078 1 1 65 HIS H    H  -0.844  -7.327  -7.092 1.00 . A A . 63 HIS H    1 1 
       27 32079 1 1 65 HIS HA   H   1.901  -7.903  -7.503 1.00 . A A . 63 HIS HA   1 1 
       27 32080 1 1 65 HIS HB2  H   0.810  -5.697  -6.742 1.00 . A A . 63 HIS HB2  1 1 
       27 32081 1 1 65 HIS HB3  H   0.846  -6.379  -5.119 1.00 . A A . 63 HIS HB3  1 1 
       27 32082 1 1 65 HIS HD1  H   3.533  -6.755  -7.780 1.00 . A A . 63 HIS HD1  1 1 
       27 32083 1 1 65 HIS HD2  H   2.993  -4.967  -4.056 1.00 . A A . 63 HIS HD2  1 1 
       27 32084 1 1 65 HIS HE1  H   5.801  -5.870  -7.075 1.00 . A A . 63 HIS HE1  1 1 
       27 32085 1 1 65 HIS N    N  -0.177  -8.041  -7.159 1.00 . A A . 63 HIS N    1 1 
       27 32086 1 1 65 HIS ND1  N   3.698  -6.285  -6.936 1.00 . A A . 63 HIS ND1  1 1 
       27 32087 1 1 65 HIS NE2  N   4.775  -5.208  -5.320 1.00 . A A . 63 HIS NE2  1 1 
       27 32088 1 1 65 HIS O    O   2.473  -9.618  -5.755 1.00 . A A . 63 HIS O    1 1 
       27 32089 1 1 66 LEU C    C   0.849 -11.224  -3.962 1.00 . A A . 64 LEU C    1 1 
       27 32090 1 1 66 LEU CA   C   1.124  -9.814  -3.446 1.00 . A A . 64 LEU CA   1 1 
       27 32091 1 1 66 LEU CB   C   0.225  -9.517  -2.244 1.00 . A A . 64 LEU CB   1 1 
       27 32092 1 1 66 LEU CD1  C   1.849  -8.770  -0.495 1.00 . A A . 64 LEU CD1  1 1 
       27 32093 1 1 66 LEU CD2  C   1.334  -7.264  -2.423 1.00 . A A . 64 LEU CD2  1 1 
       27 32094 1 1 66 LEU CG   C   0.757  -8.310  -1.462 1.00 . A A . 64 LEU CG   1 1 
       27 32095 1 1 66 LEU H    H   0.099  -8.195  -4.425 1.00 . A A . 64 LEU H    1 1 
       27 32096 1 1 66 LEU HA   H   2.162  -9.736  -3.161 1.00 . A A . 64 LEU HA   1 1 
       27 32097 1 1 66 LEU HB2  H  -0.776  -9.305  -2.591 1.00 . A A . 64 LEU HB2  1 1 
       27 32098 1 1 66 LEU HB3  H   0.202 -10.378  -1.598 1.00 . A A . 64 LEU HB3  1 1 
       27 32099 1 1 66 LEU HD11 H   1.749  -9.830  -0.317 1.00 . A A . 64 LEU HD11 1 1 
       27 32100 1 1 66 LEU HD12 H   1.749  -8.238   0.440 1.00 . A A . 64 LEU HD12 1 1 
       27 32101 1 1 66 LEU HD13 H   2.819  -8.566  -0.922 1.00 . A A . 64 LEU HD13 1 1 
       27 32102 1 1 66 LEU HD21 H   1.676  -6.409  -1.861 1.00 . A A . 64 LEU HD21 1 1 
       27 32103 1 1 66 LEU HD22 H   0.568  -6.955  -3.118 1.00 . A A . 64 LEU HD22 1 1 
       27 32104 1 1 66 LEU HD23 H   2.163  -7.693  -2.967 1.00 . A A . 64 LEU HD23 1 1 
       27 32105 1 1 66 LEU HG   H  -0.053  -7.870  -0.900 1.00 . A A . 64 LEU HG   1 1 
       27 32106 1 1 66 LEU N    N   0.835  -8.836  -4.526 1.00 . A A . 64 LEU N    1 1 
       27 32107 1 1 66 LEU O    O   1.385 -12.196  -3.472 1.00 . A A . 64 LEU O    1 1 
       27 32108 1 1 67 GLU C    C   0.947 -13.108  -6.365 1.00 . A A . 65 GLU C    1 1 
       27 32109 1 1 67 GLU CA   C  -0.248 -12.686  -5.510 1.00 . A A . 65 GLU CA   1 1 
       27 32110 1 1 67 GLU CB   C  -1.496 -12.624  -6.383 1.00 . A A . 65 GLU CB   1 1 
       27 32111 1 1 67 GLU CD   C  -3.806 -13.505  -6.016 1.00 . A A . 65 GLU CD   1 1 
       27 32112 1 1 67 GLU CG   C  -2.741 -12.537  -5.497 1.00 . A A . 65 GLU CG   1 1 
       27 32113 1 1 67 GLU H    H  -0.391 -10.563  -5.349 1.00 . A A . 65 GLU H    1 1 
       27 32114 1 1 67 GLU HA   H  -0.391 -13.380  -4.707 1.00 . A A . 65 GLU HA   1 1 
       27 32115 1 1 67 GLU HB2  H  -1.442 -11.751  -7.017 1.00 . A A . 65 GLU HB2  1 1 
       27 32116 1 1 67 GLU HB3  H  -1.549 -13.510  -6.994 1.00 . A A . 65 GLU HB3  1 1 
       27 32117 1 1 67 GLU HG2  H  -2.479 -12.798  -4.482 1.00 . A A . 65 GLU HG2  1 1 
       27 32118 1 1 67 GLU HG3  H  -3.131 -11.530  -5.523 1.00 . A A . 65 GLU HG3  1 1 
       27 32119 1 1 67 GLU N    N   0.029 -11.347  -4.957 1.00 . A A . 65 GLU N    1 1 
       27 32120 1 1 67 GLU O    O   1.021 -14.220  -6.850 1.00 . A A . 65 GLU O    1 1 
       27 32121 1 1 67 GLU OE1  O  -4.483 -13.156  -6.969 1.00 . A A . 65 GLU OE1  1 1 
       27 32122 1 1 67 GLU OE2  O  -3.927 -14.580  -5.450 1.00 . A A . 65 GLU OE2  1 1 
       27 32123 1 1 68 LYS C    C   4.151 -13.218  -6.638 1.00 . A A . 66 LYS C    1 1 
       27 32124 1 1 68 LYS CA   C   3.044 -12.508  -7.424 1.00 . A A . 66 LYS CA   1 1 
       27 32125 1 1 68 LYS CB   C   3.596 -11.199  -7.990 1.00 . A A . 66 LYS CB   1 1 
       27 32126 1 1 68 LYS CD   C   3.351 -10.358 -10.335 1.00 . A A . 66 LYS CD   1 1 
       27 32127 1 1 68 LYS CE   C   4.169  -9.069 -10.209 1.00 . A A . 66 LYS CE   1 1 
       27 32128 1 1 68 LYS CG   C   2.616 -10.628  -9.019 1.00 . A A . 66 LYS CG   1 1 
       27 32129 1 1 68 LYS H    H   1.766 -11.312  -6.198 1.00 . A A . 66 LYS H    1 1 
       27 32130 1 1 68 LYS HA   H   2.740 -13.136  -8.238 1.00 . A A . 66 LYS HA   1 1 
       27 32131 1 1 68 LYS HB2  H   3.730 -10.488  -7.188 1.00 . A A . 66 LYS HB2  1 1 
       27 32132 1 1 68 LYS HB3  H   4.543 -11.386  -8.464 1.00 . A A . 66 LYS HB3  1 1 
       27 32133 1 1 68 LYS HD2  H   4.013 -11.184 -10.554 1.00 . A A . 66 LYS HD2  1 1 
       27 32134 1 1 68 LYS HD3  H   2.633 -10.249 -11.133 1.00 . A A . 66 LYS HD3  1 1 
       27 32135 1 1 68 LYS HE2  H   3.807  -8.343 -10.923 1.00 . A A . 66 LYS HE2  1 1 
       27 32136 1 1 68 LYS HE3  H   4.067  -8.674  -9.209 1.00 . A A . 66 LYS HE3  1 1 
       27 32137 1 1 68 LYS HG2  H   1.821 -11.340  -9.192 1.00 . A A . 66 LYS HG2  1 1 
       27 32138 1 1 68 LYS HG3  H   2.199  -9.705  -8.646 1.00 . A A . 66 LYS HG3  1 1 
       27 32139 1 1 68 LYS HZ1  H   6.118  -8.471 -10.635 1.00 . A A . 66 LYS HZ1  1 1 
       27 32140 1 1 68 LYS HZ2  H   5.679  -9.955 -11.337 1.00 . A A . 66 LYS HZ2  1 1 
       27 32141 1 1 68 LYS HZ3  H   6.017  -9.864  -9.674 1.00 . A A . 66 LYS HZ3  1 1 
       27 32142 1 1 68 LYS N    N   1.867 -12.205  -6.576 1.00 . A A . 66 LYS N    1 1 
       27 32143 1 1 68 LYS NZ   N   5.604  -9.362 -10.485 1.00 . A A . 66 LYS NZ   1 1 
       27 32144 1 1 68 LYS O    O   4.584 -14.289  -7.013 1.00 . A A . 66 LYS O    1 1 
       27 32145 1 1 69 TYR C    C   5.541 -13.673  -3.410 1.00 . A A . 67 TYR C    1 1 
       27 32146 1 1 69 TYR CA   C   5.805 -13.303  -4.886 1.00 . A A . 67 TYR CA   1 1 
       27 32147 1 1 69 TYR CB   C   7.062 -12.437  -4.976 1.00 . A A . 67 TYR CB   1 1 
       27 32148 1 1 69 TYR CD1  C   6.994 -11.287  -2.741 1.00 . A A . 67 TYR CD1  1 1 
       27 32149 1 1 69 TYR CD2  C   6.671  -9.966  -4.747 1.00 . A A . 67 TYR CD2  1 1 
       27 32150 1 1 69 TYR CE1  C   6.844 -10.138  -1.958 1.00 . A A . 67 TYR CE1  1 1 
       27 32151 1 1 69 TYR CE2  C   6.519  -8.815  -3.965 1.00 . A A . 67 TYR CE2  1 1 
       27 32152 1 1 69 TYR CG   C   6.908 -11.201  -4.134 1.00 . A A . 67 TYR CG   1 1 
       27 32153 1 1 69 TYR CZ   C   6.606  -8.902  -2.570 1.00 . A A . 67 TYR CZ   1 1 
       27 32154 1 1 69 TYR H    H   4.352 -11.731  -5.331 1.00 . A A . 67 TYR H    1 1 
       27 32155 1 1 69 TYR HA   H   6.009 -14.220  -5.416 1.00 . A A . 67 TYR HA   1 1 
       27 32156 1 1 69 TYR HB2  H   7.907 -13.006  -4.621 1.00 . A A . 67 TYR HB2  1 1 
       27 32157 1 1 69 TYR HB3  H   7.224 -12.153  -6.003 1.00 . A A . 67 TYR HB3  1 1 
       27 32158 1 1 69 TYR HD1  H   7.178 -12.242  -2.269 1.00 . A A . 67 TYR HD1  1 1 
       27 32159 1 1 69 TYR HD2  H   6.605  -9.900  -5.823 1.00 . A A . 67 TYR HD2  1 1 
       27 32160 1 1 69 TYR HE1  H   6.912 -10.204  -0.883 1.00 . A A . 67 TYR HE1  1 1 
       27 32161 1 1 69 TYR HE2  H   6.336  -7.862  -4.438 1.00 . A A . 67 TYR HE2  1 1 
       27 32162 1 1 69 TYR HH   H   5.576  -7.416  -1.958 1.00 . A A . 67 TYR HH   1 1 
       27 32163 1 1 69 TYR N    N   4.667 -12.621  -5.596 1.00 . A A . 67 TYR N    1 1 
       27 32164 1 1 69 TYR O    O   6.062 -14.677  -2.964 1.00 . A A . 67 TYR O    1 1 
       27 32165 1 1 69 TYR OH   O   6.455  -7.770  -1.797 1.00 . A A . 67 TYR OH   1 1 
       27 32166 1 1 70 PRO C    C   3.519 -14.336  -1.158 1.00 . A A . 68 PRO C    1 1 
       27 32167 1 1 70 PRO CA   C   4.548 -13.229  -1.249 1.00 . A A . 68 PRO CA   1 1 
       27 32168 1 1 70 PRO CB   C   3.992 -11.938  -0.660 1.00 . A A . 68 PRO CB   1 1 
       27 32169 1 1 70 PRO CD   C   4.096 -11.675  -3.116 1.00 . A A . 68 PRO CD   1 1 
       27 32170 1 1 70 PRO CG   C   3.416 -11.134  -1.842 1.00 . A A . 68 PRO CG   1 1 
       27 32171 1 1 70 PRO HA   H   5.462 -13.504  -0.752 1.00 . A A . 68 PRO HA   1 1 
       27 32172 1 1 70 PRO HB2  H   3.215 -12.166   0.056 1.00 . A A . 68 PRO HB2  1 1 
       27 32173 1 1 70 PRO HB3  H   4.774 -11.382  -0.194 1.00 . A A . 68 PRO HB3  1 1 
       27 32174 1 1 70 PRO HD2  H   3.354 -11.912  -3.862 1.00 . A A . 68 PRO HD2  1 1 
       27 32175 1 1 70 PRO HD3  H   4.797 -10.959  -3.494 1.00 . A A . 68 PRO HD3  1 1 
       27 32176 1 1 70 PRO HG2  H   2.346 -11.275  -1.896 1.00 . A A . 68 PRO HG2  1 1 
       27 32177 1 1 70 PRO HG3  H   3.646 -10.088  -1.724 1.00 . A A . 68 PRO HG3  1 1 
       27 32178 1 1 70 PRO N    N   4.788 -12.899  -2.664 1.00 . A A . 68 PRO N    1 1 
       27 32179 1 1 70 PRO O    O   3.730 -15.370  -0.555 1.00 . A A . 68 PRO O    1 1 
       27 32180 1 1 71 ASP C    C   1.484 -16.069  -2.935 1.00 . A A . 69 ASP C    1 1 
       27 32181 1 1 71 ASP CA   C   1.319 -15.118  -1.747 1.00 . A A . 69 ASP CA   1 1 
       27 32182 1 1 71 ASP CB   C  -0.037 -14.414  -1.833 1.00 . A A . 69 ASP CB   1 1 
       27 32183 1 1 71 ASP CG   C  -0.931 -14.889  -0.685 1.00 . A A . 69 ASP CG   1 1 
       27 32184 1 1 71 ASP H    H   2.281 -13.265  -2.231 1.00 . A A . 69 ASP H    1 1 
       27 32185 1 1 71 ASP HA   H   1.377 -15.670  -0.831 1.00 . A A . 69 ASP HA   1 1 
       27 32186 1 1 71 ASP HB2  H   0.107 -13.345  -1.760 1.00 . A A . 69 ASP HB2  1 1 
       27 32187 1 1 71 ASP HB3  H  -0.507 -14.651  -2.775 1.00 . A A . 69 ASP HB3  1 1 
       27 32188 1 1 71 ASP N    N   2.403 -14.109  -1.763 1.00 . A A . 69 ASP N    1 1 
       27 32189 1 1 71 ASP O    O   0.520 -16.565  -3.484 1.00 . A A . 69 ASP O    1 1 
       27 32190 1 1 71 ASP OD1  O  -0.658 -15.949  -0.148 1.00 . A A . 69 ASP OD1  1 1 
       27 32191 1 1 71 ASP OD2  O  -1.872 -14.184  -0.363 1.00 . A A . 69 ASP OD2  1 1 
       27 32192 1 1 72 TYR C    C   2.493 -18.654  -4.129 1.00 . A A . 70 TYR C    1 1 
       27 32193 1 1 72 TYR CA   C   2.928 -17.232  -4.494 1.00 . A A . 70 TYR CA   1 1 
       27 32194 1 1 72 TYR CB   C   4.413 -17.228  -4.864 1.00 . A A . 70 TYR CB   1 1 
       27 32195 1 1 72 TYR CD1  C   3.614 -18.083  -7.100 1.00 . A A . 70 TYR CD1  1 1 
       27 32196 1 1 72 TYR CD2  C   5.625 -16.728  -7.021 1.00 . A A . 70 TYR CD2  1 1 
       27 32197 1 1 72 TYR CE1  C   3.744 -18.196  -8.488 1.00 . A A . 70 TYR CE1  1 1 
       27 32198 1 1 72 TYR CE2  C   5.754 -16.841  -8.410 1.00 . A A . 70 TYR CE2  1 1 
       27 32199 1 1 72 TYR CG   C   4.554 -17.349  -6.365 1.00 . A A . 70 TYR CG   1 1 
       27 32200 1 1 72 TYR CZ   C   4.814 -17.575  -9.144 1.00 . A A . 70 TYR CZ   1 1 
       27 32201 1 1 72 TYR H    H   3.460 -15.910  -2.894 1.00 . A A . 70 TYR H    1 1 
       27 32202 1 1 72 TYR HA   H   2.352 -16.883  -5.331 1.00 . A A . 70 TYR HA   1 1 
       27 32203 1 1 72 TYR HB2  H   4.864 -16.302  -4.533 1.00 . A A . 70 TYR HB2  1 1 
       27 32204 1 1 72 TYR HB3  H   4.907 -18.060  -4.387 1.00 . A A . 70 TYR HB3  1 1 
       27 32205 1 1 72 TYR HD1  H   2.790 -18.563  -6.594 1.00 . A A . 70 TYR HD1  1 1 
       27 32206 1 1 72 TYR HD2  H   6.350 -16.162  -6.455 1.00 . A A . 70 TYR HD2  1 1 
       27 32207 1 1 72 TYR HE1  H   3.019 -18.761  -9.055 1.00 . A A . 70 TYR HE1  1 1 
       27 32208 1 1 72 TYR HE2  H   6.579 -16.362  -8.917 1.00 . A A . 70 TYR HE2  1 1 
       27 32209 1 1 72 TYR N    N   2.700 -16.322  -3.341 1.00 . A A . 70 TYR N    1 1 
       27 32210 1 1 72 TYR O    O   1.556 -18.853  -3.382 1.00 . A A . 70 TYR O    1 1 
       27 32211 1 1 72 TYR OH   O   4.940 -17.685 -10.513 1.00 . A A . 70 TYR OH   1 1 
       28 32212 1 1  3 PRO C    C   6.907 -10.193  -1.778 1.00 . A A .  1 PRO C    1 1 
       28 32213 1 1  3 PRO CA   C   8.428 -10.371  -1.808 1.00 . A A .  1 PRO CA   1 1 
       28 32214 1 1  3 PRO CB   C   8.925 -10.828  -0.436 1.00 . A A .  1 PRO CB   1 1 
       28 32215 1 1  3 PRO CD   C   9.977  -8.680  -0.997 1.00 . A A .  1 PRO CD   1 1 
       28 32216 1 1  3 PRO CG   C   9.896  -9.771   0.070 1.00 . A A .  1 PRO CG   1 1 
       28 32217 1 1  3 PRO HA   H   8.694 -11.105  -2.553 1.00 . A A .  1 PRO HA   1 1 
       28 32218 1 1  3 PRO HB2  H   8.090 -10.922   0.244 1.00 . A A .  1 PRO HB2  1 1 
       28 32219 1 1  3 PRO HB3  H   9.434 -11.776  -0.526 1.00 . A A .  1 PRO HB3  1 1 
       28 32220 1 1  3 PRO HD2  H   9.654  -7.737  -0.579 1.00 . A A .  1 PRO HD2  1 1 
       28 32221 1 1  3 PRO HD3  H  10.992  -8.592  -1.353 1.00 . A A .  1 PRO HD3  1 1 
       28 32222 1 1  3 PRO HG2  H   9.533  -9.354   0.999 1.00 . A A .  1 PRO HG2  1 1 
       28 32223 1 1  3 PRO HG3  H  10.871 -10.207   0.216 1.00 . A A .  1 PRO HG3  1 1 
       28 32224 1 1  3 PRO N    N   9.080  -9.065  -2.129 1.00 . A A .  1 PRO N    1 1 
       28 32225 1 1  3 PRO O    O   6.212 -10.556  -2.707 1.00 . A A .  1 PRO O    1 1 
       28 32226 1 1  4 HIS C    C   4.622  -8.344   0.415 1.00 . A A .  2 HIS C    1 1 
       28 32227 1 1  4 HIS CA   C   4.912  -9.426  -0.627 1.00 . A A .  2 HIS CA   1 1 
       28 32228 1 1  4 HIS CB   C   4.211 -10.730  -0.217 1.00 . A A .  2 HIS CB   1 1 
       28 32229 1 1  4 HIS CD2  C   5.516 -12.995   0.074 1.00 . A A .  2 HIS CD2  1 1 
       28 32230 1 1  4 HIS CE1  C   6.788 -12.416   1.732 1.00 . A A .  2 HIS CE1  1 1 
       28 32231 1 1  4 HIS CG   C   5.204 -11.692   0.380 1.00 . A A .  2 HIS CG   1 1 
       28 32232 1 1  4 HIS H    H   6.969  -9.347   0.016 1.00 . A A .  2 HIS H    1 1 
       28 32233 1 1  4 HIS HA   H   4.537  -9.103  -1.588 1.00 . A A .  2 HIS HA   1 1 
       28 32234 1 1  4 HIS HB2  H   3.446 -10.510   0.511 1.00 . A A .  2 HIS HB2  1 1 
       28 32235 1 1  4 HIS HB3  H   3.756 -11.179  -1.088 1.00 . A A .  2 HIS HB3  1 1 
       28 32236 1 1  4 HIS HD1  H   6.051 -10.477   1.894 1.00 . A A .  2 HIS HD1  1 1 
       28 32237 1 1  4 HIS HD2  H   5.056 -13.578  -0.709 1.00 . A A .  2 HIS HD2  1 1 
       28 32238 1 1  4 HIS HE1  H   7.527 -12.438   2.518 1.00 . A A .  2 HIS HE1  1 1 
       28 32239 1 1  4 HIS N    N   6.388  -9.634  -0.719 1.00 . A A .  2 HIS N    1 1 
       28 32240 1 1  4 HIS ND1  N   6.027 -11.345   1.440 1.00 . A A .  2 HIS ND1  1 1 
       28 32241 1 1  4 HIS NE2  N   6.516 -13.449   0.929 1.00 . A A .  2 HIS NE2  1 1 
       28 32242 1 1  4 HIS O    O   4.277  -8.630   1.545 1.00 . A A .  2 HIS O    1 1 
       28 32243 1 1  5 ILE C    C   3.877  -4.823   0.257 1.00 . A A .  3 ILE C    1 1 
       28 32244 1 1  5 ILE CA   C   4.509  -5.993   1.003 1.00 . A A .  3 ILE CA   1 1 
       28 32245 1 1  5 ILE CB   C   5.827  -5.530   1.636 1.00 . A A .  3 ILE CB   1 1 
       28 32246 1 1  5 ILE CD1  C   8.305  -5.411   1.305 1.00 . A A .  3 ILE CD1  1 1 
       28 32247 1 1  5 ILE CG1  C   7.022  -6.126   0.879 1.00 . A A .  3 ILE CG1  1 1 
       28 32248 1 1  5 ILE CG2  C   5.880  -5.980   3.095 1.00 . A A .  3 ILE CG2  1 1 
       28 32249 1 1  5 ILE H    H   5.050  -6.893  -0.870 1.00 . A A .  3 ILE H    1 1 
       28 32250 1 1  5 ILE HA   H   3.837  -6.330   1.776 1.00 . A A .  3 ILE HA   1 1 
       28 32251 1 1  5 ILE HB   H   5.878  -4.453   1.593 1.00 . A A .  3 ILE HB   1 1 
       28 32252 1 1  5 ILE HD11 H   8.267  -5.203   2.364 1.00 . A A .  3 ILE HD11 1 1 
       28 32253 1 1  5 ILE HD12 H   8.399  -4.484   0.759 1.00 . A A .  3 ILE HD12 1 1 
       28 32254 1 1  5 ILE HD13 H   9.156  -6.042   1.093 1.00 . A A .  3 ILE HD13 1 1 
       28 32255 1 1  5 ILE HG12 H   7.101  -7.179   1.106 1.00 . A A .  3 ILE HG12 1 1 
       28 32256 1 1  5 ILE HG13 H   6.876  -5.996  -0.183 1.00 . A A .  3 ILE HG13 1 1 
       28 32257 1 1  5 ILE HG21 H   5.174  -5.405   3.674 1.00 . A A .  3 ILE HG21 1 1 
       28 32258 1 1  5 ILE HG22 H   6.876  -5.825   3.483 1.00 . A A .  3 ILE HG22 1 1 
       28 32259 1 1  5 ILE HG23 H   5.629  -7.029   3.157 1.00 . A A .  3 ILE HG23 1 1 
       28 32260 1 1  5 ILE N    N   4.766  -7.101   0.043 1.00 . A A .  3 ILE N    1 1 
       28 32261 1 1  5 ILE O    O   3.419  -4.960  -0.859 1.00 . A A .  3 ILE O    1 1 
       28 32262 1 1  6 LYS C    C   4.152  -2.084  -0.995 1.00 . A A .  4 LYS C    1 1 
       28 32263 1 1  6 LYS CA   C   3.254  -2.491   0.175 1.00 . A A .  4 LYS CA   1 1 
       28 32264 1 1  6 LYS CB   C   3.129  -1.324   1.158 1.00 . A A .  4 LYS CB   1 1 
       28 32265 1 1  6 LYS CD   C   0.725  -0.875   1.678 1.00 . A A .  4 LYS CD   1 1 
       28 32266 1 1  6 LYS CE   C  -0.538  -0.160   1.195 1.00 . A A .  4 LYS CE   1 1 
       28 32267 1 1  6 LYS CG   C   1.906  -0.480   0.789 1.00 . A A .  4 LYS CG   1 1 
       28 32268 1 1  6 LYS H    H   4.230  -3.579   1.760 1.00 . A A .  4 LYS H    1 1 
       28 32269 1 1  6 LYS HA   H   2.276  -2.756  -0.200 1.00 . A A .  4 LYS HA   1 1 
       28 32270 1 1  6 LYS HB2  H   3.014  -1.708   2.160 1.00 . A A .  4 LYS HB2  1 1 
       28 32271 1 1  6 LYS HB3  H   4.015  -0.711   1.104 1.00 . A A .  4 LYS HB3  1 1 
       28 32272 1 1  6 LYS HD2  H   0.577  -1.944   1.625 1.00 . A A .  4 LYS HD2  1 1 
       28 32273 1 1  6 LYS HD3  H   0.930  -0.588   2.698 1.00 . A A .  4 LYS HD3  1 1 
       28 32274 1 1  6 LYS HE2  H  -0.332   0.893   1.074 1.00 . A A .  4 LYS HE2  1 1 
       28 32275 1 1  6 LYS HE3  H  -0.849  -0.576   0.248 1.00 . A A .  4 LYS HE3  1 1 
       28 32276 1 1  6 LYS HG2  H   2.133   0.566   0.935 1.00 . A A .  4 LYS HG2  1 1 
       28 32277 1 1  6 LYS HG3  H   1.649  -0.653  -0.245 1.00 . A A .  4 LYS HG3  1 1 
       28 32278 1 1  6 LYS HZ1  H  -1.480  -1.238   2.707 1.00 . A A .  4 LYS HZ1  1 1 
       28 32279 1 1  6 LYS HZ2  H  -2.545  -0.362   1.713 1.00 . A A .  4 LYS HZ2  1 1 
       28 32280 1 1  6 LYS HZ3  H  -1.606   0.446   2.877 1.00 . A A .  4 LYS HZ3  1 1 
       28 32281 1 1  6 LYS N    N   3.853  -3.670   0.860 1.00 . A A .  4 LYS N    1 1 
       28 32282 1 1  6 LYS NZ   N  -1.625  -0.342   2.199 1.00 . A A .  4 LYS NZ   1 1 
       28 32283 1 1  6 LYS O    O   4.891  -1.122  -0.923 1.00 . A A .  4 LYS O    1 1 
       28 32284 1 1  7 ARG C    C   4.547  -1.142  -3.837 1.00 . A A .  5 ARG C    1 1 
       28 32285 1 1  7 ARG CA   C   4.948  -2.502  -3.252 1.00 . A A .  5 ARG CA   1 1 
       28 32286 1 1  7 ARG CB   C   4.749  -3.586  -4.315 1.00 . A A .  5 ARG CB   1 1 
       28 32287 1 1  7 ARG CD   C   5.137  -6.053  -4.338 1.00 . A A .  5 ARG CD   1 1 
       28 32288 1 1  7 ARG CG   C   5.795  -4.688  -4.129 1.00 . A A .  5 ARG CG   1 1 
       28 32289 1 1  7 ARG CZ   C   5.865  -7.789  -5.860 1.00 . A A .  5 ARG CZ   1 1 
       28 32290 1 1  7 ARG H    H   3.497  -3.597  -2.096 1.00 . A A .  5 ARG H    1 1 
       28 32291 1 1  7 ARG HA   H   5.984  -2.477  -2.954 1.00 . A A .  5 ARG HA   1 1 
       28 32292 1 1  7 ARG HB2  H   3.760  -4.008  -4.214 1.00 . A A .  5 ARG HB2  1 1 
       28 32293 1 1  7 ARG HB3  H   4.857  -3.152  -5.298 1.00 . A A .  5 ARG HB3  1 1 
       28 32294 1 1  7 ARG HD2  H   5.509  -6.747  -3.600 1.00 . A A .  5 ARG HD2  1 1 
       28 32295 1 1  7 ARG HD3  H   4.067  -5.957  -4.234 1.00 . A A .  5 ARG HD3  1 1 
       28 32296 1 1  7 ARG HE   H   5.372  -5.968  -6.479 1.00 . A A .  5 ARG HE   1 1 
       28 32297 1 1  7 ARG HG2  H   6.590  -4.555  -4.849 1.00 . A A .  5 ARG HG2  1 1 
       28 32298 1 1  7 ARG HG3  H   6.200  -4.635  -3.130 1.00 . A A .  5 ARG HG3  1 1 
       28 32299 1 1  7 ARG HH11 H   4.466  -8.562  -4.654 1.00 . A A .  5 ARG HH11 1 1 
       28 32300 1 1  7 ARG HH12 H   5.558  -9.704  -5.363 1.00 . A A .  5 ARG HH12 1 1 
       28 32301 1 1  7 ARG HH21 H   7.355  -7.305  -7.107 1.00 . A A .  5 ARG HH21 1 1 
       28 32302 1 1  7 ARG HH22 H   7.194  -8.993  -6.753 1.00 . A A .  5 ARG HH22 1 1 
       28 32303 1 1  7 ARG N    N   4.096  -2.821  -2.069 1.00 . A A .  5 ARG N    1 1 
       28 32304 1 1  7 ARG NE   N   5.461  -6.559  -5.702 1.00 . A A .  5 ARG NE   1 1 
       28 32305 1 1  7 ARG NH1  N   5.247  -8.762  -5.245 1.00 . A A .  5 ARG NH1  1 1 
       28 32306 1 1  7 ARG NH2  N   6.883  -8.050  -6.634 1.00 . A A .  5 ARG NH2  1 1 
       28 32307 1 1  7 ARG O    O   3.515  -0.600  -3.494 1.00 . A A .  5 ARG O    1 1 
       28 32308 1 1  8 PRO C    C   4.115   0.498  -6.486 1.00 . A A .  6 PRO C    1 1 
       28 32309 1 1  8 PRO CA   C   5.152   0.658  -5.376 1.00 . A A .  6 PRO CA   1 1 
       28 32310 1 1  8 PRO CB   C   6.524   1.022  -5.947 1.00 . A A .  6 PRO CB   1 1 
       28 32311 1 1  8 PRO CD   C   6.632  -1.308  -5.118 1.00 . A A .  6 PRO CD   1 1 
       28 32312 1 1  8 PRO CG   C   7.309  -0.305  -6.071 1.00 . A A .  6 PRO CG   1 1 
       28 32313 1 1  8 PRO HA   H   4.838   1.404  -4.663 1.00 . A A .  6 PRO HA   1 1 
       28 32314 1 1  8 PRO HB2  H   6.411   1.482  -6.919 1.00 . A A .  6 PRO HB2  1 1 
       28 32315 1 1  8 PRO HB3  H   7.043   1.689  -5.277 1.00 . A A .  6 PRO HB3  1 1 
       28 32316 1 1  8 PRO HD2  H   6.419  -2.233  -5.636 1.00 . A A .  6 PRO HD2  1 1 
       28 32317 1 1  8 PRO HD3  H   7.251  -1.488  -4.256 1.00 . A A .  6 PRO HD3  1 1 
       28 32318 1 1  8 PRO HG2  H   7.263  -0.667  -7.089 1.00 . A A .  6 PRO HG2  1 1 
       28 32319 1 1  8 PRO HG3  H   8.336  -0.158  -5.776 1.00 . A A .  6 PRO HG3  1 1 
       28 32320 1 1  8 PRO N    N   5.383  -0.635  -4.711 1.00 . A A .  6 PRO N    1 1 
       28 32321 1 1  8 PRO O    O   4.431   0.527  -7.656 1.00 . A A .  6 PRO O    1 1 
       28 32322 1 1  9 MET C    C   1.035   1.544  -6.951 1.00 . A A .  7 MET C    1 1 
       28 32323 1 1  9 MET CA   C   1.788   0.279  -7.097 1.00 . A A .  7 MET CA   1 1 
       28 32324 1 1  9 MET CB   C   0.873  -0.886  -6.833 1.00 . A A .  7 MET CB   1 1 
       28 32325 1 1  9 MET CE   C   1.335  -4.055  -6.605 1.00 . A A .  7 MET CE   1 1 
       28 32326 1 1  9 MET CG   C   1.293  -1.586  -5.554 1.00 . A A .  7 MET CG   1 1 
       28 32327 1 1  9 MET H    H   2.643   0.436  -5.187 1.00 . A A .  7 MET H    1 1 
       28 32328 1 1  9 MET HA   H   2.196   0.207  -8.084 1.00 . A A .  7 MET HA   1 1 
       28 32329 1 1  9 MET HB2  H  -0.136  -0.522  -6.742 1.00 . A A .  7 MET HB2  1 1 
       28 32330 1 1  9 MET HB3  H   0.938  -1.561  -7.660 1.00 . A A .  7 MET HB3  1 1 
       28 32331 1 1  9 MET HE1  H   1.803  -3.361  -7.290 1.00 . A A .  7 MET HE1  1 1 
       28 32332 1 1  9 MET HE2  H   0.683  -4.717  -7.152 1.00 . A A .  7 MET HE2  1 1 
       28 32333 1 1  9 MET HE3  H   2.094  -4.635  -6.099 1.00 . A A .  7 MET HE3  1 1 
       28 32334 1 1  9 MET HG2  H   2.351  -1.795  -5.596 1.00 . A A .  7 MET HG2  1 1 
       28 32335 1 1  9 MET HG3  H   1.087  -0.940  -4.723 1.00 . A A .  7 MET HG3  1 1 
       28 32336 1 1  9 MET N    N   2.874   0.381  -6.117 1.00 . A A .  7 MET N    1 1 
       28 32337 1 1  9 MET O    O   0.561   1.881  -5.884 1.00 . A A .  7 MET O    1 1 
       28 32338 1 1  9 MET SD   S   0.376  -3.131  -5.383 1.00 . A A .  7 MET SD   1 1 
       28 32339 1 1 10 ASN C    C  -0.097   4.075  -9.211 1.00 . A A .  8 ASN C    1 1 
       28 32340 1 1 10 ASN CA   C   0.297   3.575  -7.829 1.00 . A A .  8 ASN CA   1 1 
       28 32341 1 1 10 ASN CB   C   1.254   4.546  -7.132 1.00 . A A .  8 ASN CB   1 1 
       28 32342 1 1 10 ASN CG   C   2.222   3.816  -6.197 1.00 . A A .  8 ASN CG   1 1 
       28 32343 1 1 10 ASN H    H   1.389   2.002  -8.796 1.00 . A A .  8 ASN H    1 1 
       28 32344 1 1 10 ASN HA   H  -0.583   3.464  -7.229 1.00 . A A .  8 ASN HA   1 1 
       28 32345 1 1 10 ASN HB2  H   1.817   5.052  -7.868 1.00 . A A .  8 ASN HB2  1 1 
       28 32346 1 1 10 ASN HB3  H   0.686   5.242  -6.555 1.00 . A A .  8 ASN HB3  1 1 
       28 32347 1 1 10 ASN HD21 H   1.095   4.094  -4.584 1.00 . A A .  8 ASN HD21 1 1 
       28 32348 1 1 10 ASN HD22 H   2.540   3.244  -4.321 1.00 . A A .  8 ASN HD22 1 1 
       28 32349 1 1 10 ASN N    N   0.967   2.281  -7.961 1.00 . A A .  8 ASN N    1 1 
       28 32350 1 1 10 ASN ND2  N   1.929   3.709  -4.928 1.00 . A A .  8 ASN ND2  1 1 
       28 32351 1 1 10 ASN O    O   0.470   3.680 -10.207 1.00 . A A .  8 ASN O    1 1 
       28 32352 1 1 10 ASN OD1  O   3.256   3.340  -6.623 1.00 . A A .  8 ASN OD1  1 1 
       28 32353 1 1 11 ALA C    C  -0.356   6.006 -11.341 1.00 . A A .  9 ALA C    1 1 
       28 32354 1 1 11 ALA CA   C  -1.532   5.433 -10.589 1.00 . A A .  9 ALA CA   1 1 
       28 32355 1 1 11 ALA CB   C  -2.577   6.526 -10.369 1.00 . A A .  9 ALA CB   1 1 
       28 32356 1 1 11 ALA H    H  -1.515   5.229  -8.469 1.00 . A A .  9 ALA H    1 1 
       28 32357 1 1 11 ALA HA   H  -1.959   4.629 -11.157 1.00 . A A .  9 ALA HA   1 1 
       28 32358 1 1 11 ALA HB1  H  -2.449   6.950  -9.384 1.00 . A A .  9 ALA HB1  1 1 
       28 32359 1 1 11 ALA HB2  H  -3.565   6.103 -10.450 1.00 . A A .  9 ALA HB2  1 1 
       28 32360 1 1 11 ALA HB3  H  -2.453   7.299 -11.113 1.00 . A A .  9 ALA HB3  1 1 
       28 32361 1 1 11 ALA N    N  -1.076   4.927  -9.280 1.00 . A A .  9 ALA N    1 1 
       28 32362 1 1 11 ALA O    O  -0.313   5.995 -12.546 1.00 . A A .  9 ALA O    1 1 
       28 32363 1 1 12 PHE C    C   2.592   6.026 -11.956 1.00 . A A . 10 PHE C    1 1 
       28 32364 1 1 12 PHE CA   C   1.760   7.105 -11.296 1.00 . A A . 10 PHE CA   1 1 
       28 32365 1 1 12 PHE CB   C   2.579   7.823 -10.253 1.00 . A A . 10 PHE CB   1 1 
       28 32366 1 1 12 PHE CD1  C   4.054   8.966 -11.946 1.00 . A A . 10 PHE CD1  1 1 
       28 32367 1 1 12 PHE CD2  C   5.095   7.730 -10.140 1.00 . A A . 10 PHE CD2  1 1 
       28 32368 1 1 12 PHE CE1  C   5.318   9.301 -12.443 1.00 . A A . 10 PHE CE1  1 1 
       28 32369 1 1 12 PHE CE2  C   6.359   8.066 -10.637 1.00 . A A . 10 PHE CE2  1 1 
       28 32370 1 1 12 PHE CG   C   3.942   8.180 -10.795 1.00 . A A . 10 PHE CG   1 1 
       28 32371 1 1 12 PHE CZ   C   6.470   8.852 -11.789 1.00 . A A . 10 PHE CZ   1 1 
       28 32372 1 1 12 PHE H    H   0.538   6.514  -9.662 1.00 . A A . 10 PHE H    1 1 
       28 32373 1 1 12 PHE HA   H   1.420   7.803 -12.029 1.00 . A A . 10 PHE HA   1 1 
       28 32374 1 1 12 PHE HB2  H   2.056   8.714  -9.978 1.00 . A A . 10 PHE HB2  1 1 
       28 32375 1 1 12 PHE HB3  H   2.687   7.183  -9.394 1.00 . A A . 10 PHE HB3  1 1 
       28 32376 1 1 12 PHE HD1  H   3.165   9.315 -12.452 1.00 . A A . 10 PHE HD1  1 1 
       28 32377 1 1 12 PHE HD2  H   5.008   7.122  -9.251 1.00 . A A . 10 PHE HD2  1 1 
       28 32378 1 1 12 PHE HE1  H   5.404   9.907 -13.331 1.00 . A A . 10 PHE HE1  1 1 
       28 32379 1 1 12 PHE HE2  H   7.248   7.719 -10.132 1.00 . A A . 10 PHE HE2  1 1 
       28 32380 1 1 12 PHE HZ   H   7.445   9.112 -12.174 1.00 . A A . 10 PHE HZ   1 1 
       28 32381 1 1 12 PHE N    N   0.594   6.513 -10.634 1.00 . A A . 10 PHE N    1 1 
       28 32382 1 1 12 PHE O    O   2.659   5.936 -13.154 1.00 . A A . 10 PHE O    1 1 
       28 32383 1 1 13 MET C    C   3.040   3.274 -12.655 1.00 . A A . 11 MET C    1 1 
       28 32384 1 1 13 MET CA   C   3.995   4.100 -11.814 1.00 . A A . 11 MET CA   1 1 
       28 32385 1 1 13 MET CB   C   4.648   3.231 -10.733 1.00 . A A . 11 MET CB   1 1 
       28 32386 1 1 13 MET CE   C   3.506   0.435 -12.061 1.00 . A A . 11 MET CE   1 1 
       28 32387 1 1 13 MET CG   C   3.605   2.314 -10.085 1.00 . A A . 11 MET CG   1 1 
       28 32388 1 1 13 MET H    H   3.101   5.235 -10.223 1.00 . A A . 11 MET H    1 1 
       28 32389 1 1 13 MET HA   H   4.757   4.532 -12.449 1.00 . A A . 11 MET HA   1 1 
       28 32390 1 1 13 MET HB2  H   5.425   2.629 -11.180 1.00 . A A . 11 MET HB2  1 1 
       28 32391 1 1 13 MET HB3  H   5.082   3.869  -9.977 1.00 . A A . 11 MET HB3  1 1 
       28 32392 1 1 13 MET HE1  H   4.270   0.815 -12.724 1.00 . A A . 11 MET HE1  1 1 
       28 32393 1 1 13 MET HE2  H   2.600   1.005 -12.194 1.00 . A A . 11 MET HE2  1 1 
       28 32394 1 1 13 MET HE3  H   3.311  -0.604 -12.285 1.00 . A A . 11 MET HE3  1 1 
       28 32395 1 1 13 MET HG2  H   3.563   2.516  -9.024 1.00 . A A . 11 MET HG2  1 1 
       28 32396 1 1 13 MET HG3  H   2.636   2.497 -10.521 1.00 . A A . 11 MET HG3  1 1 
       28 32397 1 1 13 MET N    N   3.199   5.180 -11.191 1.00 . A A . 11 MET N    1 1 
       28 32398 1 1 13 MET O    O   3.432   2.532 -13.529 1.00 . A A . 11 MET O    1 1 
       28 32399 1 1 13 MET SD   S   4.073   0.583 -10.350 1.00 . A A . 11 MET SD   1 1 
       28 32400 1 1 14 VAL C    C   0.562   3.367 -14.492 1.00 . A A . 12 VAL C    1 1 
       28 32401 1 1 14 VAL CA   C   0.773   2.665 -13.175 1.00 . A A . 12 VAL CA   1 1 
       28 32402 1 1 14 VAL CB   C  -0.536   2.643 -12.379 1.00 . A A . 12 VAL CB   1 1 
       28 32403 1 1 14 VAL CG1  C  -1.732   2.383 -13.304 1.00 . A A . 12 VAL CG1  1 1 
       28 32404 1 1 14 VAL CG2  C  -0.452   1.564 -11.295 1.00 . A A . 12 VAL CG2  1 1 
       28 32405 1 1 14 VAL H    H   1.468   4.046 -11.709 1.00 . A A . 12 VAL H    1 1 
       28 32406 1 1 14 VAL HA   H   1.132   1.670 -13.348 1.00 . A A . 12 VAL HA   1 1 
       28 32407 1 1 14 VAL HB   H  -0.669   3.605 -11.912 1.00 . A A . 12 VAL HB   1 1 
       28 32408 1 1 14 VAL HG11 H  -1.519   1.544 -13.946 1.00 . A A . 12 VAL HG11 1 1 
       28 32409 1 1 14 VAL HG12 H  -1.914   3.262 -13.908 1.00 . A A . 12 VAL HG12 1 1 
       28 32410 1 1 14 VAL HG13 H  -2.609   2.172 -12.710 1.00 . A A . 12 VAL HG13 1 1 
       28 32411 1 1 14 VAL HG21 H   0.576   1.250 -11.180 1.00 . A A . 12 VAL HG21 1 1 
       28 32412 1 1 14 VAL HG22 H  -1.059   0.719 -11.577 1.00 . A A . 12 VAL HG22 1 1 
       28 32413 1 1 14 VAL HG23 H  -0.808   1.969 -10.359 1.00 . A A . 12 VAL HG23 1 1 
       28 32414 1 1 14 VAL N    N   1.770   3.420 -12.402 1.00 . A A . 12 VAL N    1 1 
       28 32415 1 1 14 VAL O    O   0.529   2.761 -15.544 1.00 . A A . 12 VAL O    1 1 
       28 32416 1 1 15 TRP C    C   1.569   5.618 -16.358 1.00 . A A . 13 TRP C    1 1 
       28 32417 1 1 15 TRP CA   C   0.211   5.400 -15.695 1.00 . A A . 13 TRP CA   1 1 
       28 32418 1 1 15 TRP CB   C  -0.465   6.721 -15.333 1.00 . A A . 13 TRP CB   1 1 
       28 32419 1 1 15 TRP CD1  C  -0.595   8.517 -17.055 1.00 . A A . 13 TRP CD1  1 1 
       28 32420 1 1 15 TRP CD2  C   1.383   8.535 -15.992 1.00 . A A . 13 TRP CD2  1 1 
       28 32421 1 1 15 TRP CE2  C   1.417   9.587 -16.926 1.00 . A A . 13 TRP CE2  1 1 
       28 32422 1 1 15 TRP CE3  C   2.522   8.332 -15.188 1.00 . A A . 13 TRP CE3  1 1 
       28 32423 1 1 15 TRP CG   C   0.087   7.864 -16.110 1.00 . A A . 13 TRP CG   1 1 
       28 32424 1 1 15 TRP CH2  C   3.652  10.198 -16.262 1.00 . A A . 13 TRP CH2  1 1 
       28 32425 1 1 15 TRP CZ2  C   2.531  10.414 -17.065 1.00 . A A . 13 TRP CZ2  1 1 
       28 32426 1 1 15 TRP CZ3  C   3.647   9.162 -15.323 1.00 . A A . 13 TRP CZ3  1 1 
       28 32427 1 1 15 TRP H    H   0.458   5.121 -13.559 1.00 . A A . 13 TRP H    1 1 
       28 32428 1 1 15 TRP HA   H  -0.428   4.833 -16.356 1.00 . A A . 13 TRP HA   1 1 
       28 32429 1 1 15 TRP HB2  H  -1.521   6.642 -15.532 1.00 . A A . 13 TRP HB2  1 1 
       28 32430 1 1 15 TRP HB3  H  -0.321   6.912 -14.286 1.00 . A A . 13 TRP HB3  1 1 
       28 32431 1 1 15 TRP HD1  H  -1.598   8.279 -17.376 1.00 . A A . 13 TRP HD1  1 1 
       28 32432 1 1 15 TRP HE1  H  -0.080  10.157 -18.217 1.00 . A A . 13 TRP HE1  1 1 
       28 32433 1 1 15 TRP HE3  H   2.527   7.550 -14.455 1.00 . A A . 13 TRP HE3  1 1 
       28 32434 1 1 15 TRP HH2  H   4.518  10.832 -16.362 1.00 . A A . 13 TRP HH2  1 1 
       28 32435 1 1 15 TRP HZ2  H   2.529  11.214 -17.792 1.00 . A A . 13 TRP HZ2  1 1 
       28 32436 1 1 15 TRP HZ3  H   4.515   8.995 -14.703 1.00 . A A . 13 TRP HZ3  1 1 
       28 32437 1 1 15 TRP N    N   0.418   4.646 -14.439 1.00 . A A . 13 TRP N    1 1 
       28 32438 1 1 15 TRP NE1  N   0.186   9.540 -17.535 1.00 . A A . 13 TRP NE1  1 1 
       28 32439 1 1 15 TRP O    O   1.695   5.706 -17.562 1.00 . A A . 13 TRP O    1 1 
       28 32440 1 1 16 ALA C    C   4.512   4.733 -16.731 1.00 . A A . 14 ALA C    1 1 
       28 32441 1 1 16 ALA CA   C   3.940   5.986 -16.053 1.00 . A A . 14 ALA CA   1 1 
       28 32442 1 1 16 ALA CB   C   4.814   6.413 -14.877 1.00 . A A . 14 ALA CB   1 1 
       28 32443 1 1 16 ALA H    H   2.417   5.683 -14.586 1.00 . A A . 14 ALA H    1 1 
       28 32444 1 1 16 ALA HA   H   3.910   6.788 -16.767 1.00 . A A . 14 ALA HA   1 1 
       28 32445 1 1 16 ALA HB1  H   5.338   5.559 -14.485 1.00 . A A . 14 ALA HB1  1 1 
       28 32446 1 1 16 ALA HB2  H   4.190   6.839 -14.107 1.00 . A A . 14 ALA HB2  1 1 
       28 32447 1 1 16 ALA HB3  H   5.519   7.157 -15.208 1.00 . A A . 14 ALA HB3  1 1 
       28 32448 1 1 16 ALA N    N   2.572   5.737 -15.551 1.00 . A A . 14 ALA N    1 1 
       28 32449 1 1 16 ALA O    O   5.462   4.810 -17.481 1.00 . A A . 14 ALA O    1 1 
       28 32450 1 1 17 LYS C    C   4.286   2.463 -18.627 1.00 . A A . 15 LYS C    1 1 
       28 32451 1 1 17 LYS CA   C   4.478   2.355 -17.123 1.00 . A A . 15 LYS CA   1 1 
       28 32452 1 1 17 LYS CB   C   3.727   1.144 -16.587 1.00 . A A . 15 LYS CB   1 1 
       28 32453 1 1 17 LYS CD   C   5.520  -0.251 -15.592 1.00 . A A . 15 LYS CD   1 1 
       28 32454 1 1 17 LYS CE   C   5.736  -1.203 -14.413 1.00 . A A . 15 LYS CE   1 1 
       28 32455 1 1 17 LYS CG   C   4.376   0.704 -15.280 1.00 . A A . 15 LYS CG   1 1 
       28 32456 1 1 17 LYS H    H   3.188   3.510 -15.882 1.00 . A A . 15 LYS H    1 1 
       28 32457 1 1 17 LYS HA   H   5.524   2.264 -16.898 1.00 . A A . 15 LYS HA   1 1 
       28 32458 1 1 17 LYS HB2  H   2.694   1.410 -16.408 1.00 . A A . 15 LYS HB2  1 1 
       28 32459 1 1 17 LYS HB3  H   3.777   0.339 -17.303 1.00 . A A . 15 LYS HB3  1 1 
       28 32460 1 1 17 LYS HD2  H   5.278  -0.818 -16.478 1.00 . A A . 15 LYS HD2  1 1 
       28 32461 1 1 17 LYS HD3  H   6.422   0.319 -15.764 1.00 . A A . 15 LYS HD3  1 1 
       28 32462 1 1 17 LYS HE2  H   6.443  -0.768 -13.723 1.00 . A A . 15 LYS HE2  1 1 
       28 32463 1 1 17 LYS HE3  H   4.796  -1.369 -13.908 1.00 . A A . 15 LYS HE3  1 1 
       28 32464 1 1 17 LYS HG2  H   4.763   1.569 -14.761 1.00 . A A . 15 LYS HG2  1 1 
       28 32465 1 1 17 LYS HG3  H   3.645   0.207 -14.664 1.00 . A A . 15 LYS HG3  1 1 
       28 32466 1 1 17 LYS HZ1  H   5.493  -3.057 -15.329 1.00 . A A . 15 LYS HZ1  1 1 
       28 32467 1 1 17 LYS HZ2  H   6.691  -3.030 -14.125 1.00 . A A . 15 LYS HZ2  1 1 
       28 32468 1 1 17 LYS HZ3  H   6.990  -2.324 -15.641 1.00 . A A . 15 LYS HZ3  1 1 
       28 32469 1 1 17 LYS N    N   3.950   3.577 -16.482 1.00 . A A . 15 LYS N    1 1 
       28 32470 1 1 17 LYS NZ   N   6.267  -2.502 -14.915 1.00 . A A . 15 LYS NZ   1 1 
       28 32471 1 1 17 LYS O    O   5.118   2.038 -19.406 1.00 . A A . 15 LYS O    1 1 
       28 32472 1 1 18 ASP C    C   3.640   4.513 -20.917 1.00 . A A . 16 ASP C    1 1 
       28 32473 1 1 18 ASP CA   C   2.978   3.215 -20.498 1.00 . A A . 16 ASP CA   1 1 
       28 32474 1 1 18 ASP CB   C   1.478   3.271 -20.798 1.00 . A A . 16 ASP CB   1 1 
       28 32475 1 1 18 ASP CG   C   1.239   2.956 -22.277 1.00 . A A . 16 ASP CG   1 1 
       28 32476 1 1 18 ASP H    H   2.564   3.407 -18.400 1.00 . A A . 16 ASP H    1 1 
       28 32477 1 1 18 ASP HA   H   3.434   2.398 -21.020 1.00 . A A . 16 ASP HA   1 1 
       28 32478 1 1 18 ASP HB2  H   0.962   2.546 -20.186 1.00 . A A . 16 ASP HB2  1 1 
       28 32479 1 1 18 ASP HB3  H   1.106   4.261 -20.579 1.00 . A A . 16 ASP HB3  1 1 
       28 32480 1 1 18 ASP N    N   3.207   3.053 -19.044 1.00 . A A . 16 ASP N    1 1 
       28 32481 1 1 18 ASP O    O   4.163   4.644 -22.003 1.00 . A A . 16 ASP O    1 1 
       28 32482 1 1 18 ASP OD1  O   2.135   2.410 -22.900 1.00 . A A . 16 ASP OD1  1 1 
       28 32483 1 1 18 ASP OD2  O   0.163   3.267 -22.763 1.00 . A A . 16 ASP OD2  1 1 
       28 32484 1 1 19 GLU C    C   5.795   6.498 -20.440 1.00 . A A . 17 GLU C    1 1 
       28 32485 1 1 19 GLU CA   C   4.296   6.751 -20.322 1.00 . A A . 17 GLU CA   1 1 
       28 32486 1 1 19 GLU CB   C   4.006   7.692 -19.167 1.00 . A A . 17 GLU CB   1 1 
       28 32487 1 1 19 GLU CD   C   3.956  10.169 -19.481 1.00 . A A . 17 GLU CD   1 1 
       28 32488 1 1 19 GLU CG   C   3.184   8.864 -19.674 1.00 . A A . 17 GLU CG   1 1 
       28 32489 1 1 19 GLU H    H   3.233   5.315 -19.158 1.00 . A A . 17 GLU H    1 1 
       28 32490 1 1 19 GLU HA   H   3.913   7.163 -21.242 1.00 . A A . 17 GLU HA   1 1 
       28 32491 1 1 19 GLU HB2  H   3.436   7.160 -18.423 1.00 . A A . 17 GLU HB2  1 1 
       28 32492 1 1 19 GLU HB3  H   4.926   8.042 -18.736 1.00 . A A . 17 GLU HB3  1 1 
       28 32493 1 1 19 GLU HG2  H   2.968   8.720 -20.722 1.00 . A A . 17 GLU HG2  1 1 
       28 32494 1 1 19 GLU HG3  H   2.264   8.904 -19.120 1.00 . A A . 17 GLU HG3  1 1 
       28 32495 1 1 19 GLU N    N   3.645   5.462 -20.033 1.00 . A A . 17 GLU N    1 1 
       28 32496 1 1 19 GLU O    O   6.488   7.129 -21.201 1.00 . A A . 17 GLU O    1 1 
       28 32497 1 1 19 GLU OE1  O   5.087  10.107 -19.032 1.00 . A A . 17 GLU OE1  1 1 
       28 32498 1 1 19 GLU OE2  O   3.400  11.212 -19.788 1.00 . A A . 17 GLU OE2  1 1 
       28 32499 1 1 20 ARG C    C   7.951   4.596 -21.160 1.00 . A A . 18 ARG C    1 1 
       28 32500 1 1 20 ARG CA   C   7.715   5.174 -19.785 1.00 . A A . 18 ARG CA   1 1 
       28 32501 1 1 20 ARG CB   C   8.004   4.072 -18.767 1.00 . A A . 18 ARG CB   1 1 
       28 32502 1 1 20 ARG CD   C  10.155   4.122 -17.524 1.00 . A A . 18 ARG CD   1 1 
       28 32503 1 1 20 ARG CG   C   8.718   4.643 -17.555 1.00 . A A . 18 ARG CG   1 1 
       28 32504 1 1 20 ARG CZ   C   9.860   2.531 -15.720 1.00 . A A . 18 ARG CZ   1 1 
       28 32505 1 1 20 ARG H    H   5.685   5.027 -19.138 1.00 . A A . 18 ARG H    1 1 
       28 32506 1 1 20 ARG HA   H   8.344   6.034 -19.610 1.00 . A A . 18 ARG HA   1 1 
       28 32507 1 1 20 ARG HB2  H   7.073   3.624 -18.455 1.00 . A A . 18 ARG HB2  1 1 
       28 32508 1 1 20 ARG HB3  H   8.628   3.319 -19.226 1.00 . A A . 18 ARG HB3  1 1 
       28 32509 1 1 20 ARG HD2  H  10.555   4.113 -18.527 1.00 . A A . 18 ARG HD2  1 1 
       28 32510 1 1 20 ARG HD3  H  10.757   4.765 -16.904 1.00 . A A . 18 ARG HD3  1 1 
       28 32511 1 1 20 ARG HE   H  10.416   1.984 -17.546 1.00 . A A . 18 ARG HE   1 1 
       28 32512 1 1 20 ARG HG2  H   8.720   5.722 -17.606 1.00 . A A . 18 ARG HG2  1 1 
       28 32513 1 1 20 ARG HG3  H   8.203   4.321 -16.667 1.00 . A A . 18 ARG HG3  1 1 
       28 32514 1 1 20 ARG HH11 H  11.721   2.835 -15.049 1.00 . A A . 18 ARG HH11 1 1 
       28 32515 1 1 20 ARG HH12 H  10.541   2.453 -13.839 1.00 . A A . 18 ARG HH12 1 1 
       28 32516 1 1 20 ARG HH21 H   7.925   2.177 -16.101 1.00 . A A . 18 ARG HH21 1 1 
       28 32517 1 1 20 ARG HH22 H   8.390   2.080 -14.435 1.00 . A A . 18 ARG HH22 1 1 
       28 32518 1 1 20 ARG N    N   6.279   5.537 -19.712 1.00 . A A . 18 ARG N    1 1 
       28 32519 1 1 20 ARG NE   N  10.170   2.738 -16.971 1.00 . A A . 18 ARG NE   1 1 
       28 32520 1 1 20 ARG NH1  N  10.779   2.613 -14.796 1.00 . A A . 18 ARG NH1  1 1 
       28 32521 1 1 20 ARG NH2  N   8.629   2.240 -15.392 1.00 . A A . 18 ARG NH2  1 1 
       28 32522 1 1 20 ARG O    O   8.862   4.957 -21.875 1.00 . A A . 18 ARG O    1 1 
       28 32523 1 1 21 ARG C    C   6.911   4.075 -23.892 1.00 . A A . 19 ARG C    1 1 
       28 32524 1 1 21 ARG CA   C   7.188   3.038 -22.826 1.00 . A A . 19 ARG CA   1 1 
       28 32525 1 1 21 ARG CB   C   6.135   1.935 -22.892 1.00 . A A . 19 ARG CB   1 1 
       28 32526 1 1 21 ARG CD   C   6.513  -0.270 -23.988 1.00 . A A . 19 ARG CD   1 1 
       28 32527 1 1 21 ARG CG   C   6.812   0.576 -22.751 1.00 . A A . 19 ARG CG   1 1 
       28 32528 1 1 21 ARG CZ   C   5.011  -2.109 -24.474 1.00 . A A . 19 ARG CZ   1 1 
       28 32529 1 1 21 ARG H    H   6.381   3.445 -20.914 1.00 . A A . 19 ARG H    1 1 
       28 32530 1 1 21 ARG HA   H   8.168   2.623 -22.956 1.00 . A A . 19 ARG HA   1 1 
       28 32531 1 1 21 ARG HB2  H   5.425   2.070 -22.088 1.00 . A A . 19 ARG HB2  1 1 
       28 32532 1 1 21 ARG HB3  H   5.621   1.988 -23.835 1.00 . A A . 19 ARG HB3  1 1 
       28 32533 1 1 21 ARG HD2  H   6.397   0.375 -24.847 1.00 . A A . 19 ARG HD2  1 1 
       28 32534 1 1 21 ARG HD3  H   7.329  -0.956 -24.160 1.00 . A A . 19 ARG HD3  1 1 
       28 32535 1 1 21 ARG HE   H   4.610  -0.739 -23.095 1.00 . A A . 19 ARG HE   1 1 
       28 32536 1 1 21 ARG HG2  H   7.878   0.717 -22.653 1.00 . A A . 19 ARG HG2  1 1 
       28 32537 1 1 21 ARG HG3  H   6.433   0.075 -21.873 1.00 . A A . 19 ARG HG3  1 1 
       28 32538 1 1 21 ARG HH11 H   6.881  -2.810 -24.340 1.00 . A A . 19 ARG HH11 1 1 
       28 32539 1 1 21 ARG HH12 H   5.777  -3.792 -25.241 1.00 . A A . 19 ARG HH12 1 1 
       28 32540 1 1 21 ARG HH21 H   3.083  -1.659 -24.771 1.00 . A A . 19 ARG HH21 1 1 
       28 32541 1 1 21 ARG HH22 H   3.626  -3.140 -25.486 1.00 . A A . 19 ARG HH22 1 1 
       28 32542 1 1 21 ARG N    N   7.100   3.689 -21.517 1.00 . A A . 19 ARG N    1 1 
       28 32543 1 1 21 ARG NE   N   5.255  -1.039 -23.770 1.00 . A A . 19 ARG NE   1 1 
       28 32544 1 1 21 ARG NH1  N   5.964  -2.970 -24.703 1.00 . A A . 19 ARG NH1  1 1 
       28 32545 1 1 21 ARG NH2  N   3.814  -2.320 -24.947 1.00 . A A . 19 ARG NH2  1 1 
       28 32546 1 1 21 ARG O    O   7.544   4.109 -24.929 1.00 . A A . 19 ARG O    1 1 
       28 32547 1 1 22 LYS C    C   6.755   7.003 -24.676 1.00 . A A . 20 LYS C    1 1 
       28 32548 1 1 22 LYS CA   C   5.641   5.954 -24.653 1.00 . A A . 20 LYS CA   1 1 
       28 32549 1 1 22 LYS CB   C   4.269   6.583 -24.357 1.00 . A A . 20 LYS CB   1 1 
       28 32550 1 1 22 LYS CD   C   4.799   9.013 -24.242 1.00 . A A . 20 LYS CD   1 1 
       28 32551 1 1 22 LYS CE   C   3.603   9.962 -24.331 1.00 . A A . 20 LYS CE   1 1 
       28 32552 1 1 22 LYS CG   C   4.415   7.784 -23.424 1.00 . A A . 20 LYS CG   1 1 
       28 32553 1 1 22 LYS H    H   5.454   4.880 -22.803 1.00 . A A . 20 LYS H    1 1 
       28 32554 1 1 22 LYS HA   H   5.610   5.473 -25.605 1.00 . A A . 20 LYS HA   1 1 
       28 32555 1 1 22 LYS HB2  H   3.819   6.906 -25.284 1.00 . A A . 20 LYS HB2  1 1 
       28 32556 1 1 22 LYS HB3  H   3.633   5.845 -23.891 1.00 . A A . 20 LYS HB3  1 1 
       28 32557 1 1 22 LYS HD2  H   5.628   9.516 -23.768 1.00 . A A . 20 LYS HD2  1 1 
       28 32558 1 1 22 LYS HD3  H   5.085   8.704 -25.236 1.00 . A A . 20 LYS HD3  1 1 
       28 32559 1 1 22 LYS HE2  H   3.374  10.344 -23.348 1.00 . A A . 20 LYS HE2  1 1 
       28 32560 1 1 22 LYS HE3  H   3.845  10.783 -24.990 1.00 . A A . 20 LYS HE3  1 1 
       28 32561 1 1 22 LYS HG2  H   3.476   7.965 -22.919 1.00 . A A . 20 LYS HG2  1 1 
       28 32562 1 1 22 LYS HG3  H   5.182   7.585 -22.698 1.00 . A A . 20 LYS HG3  1 1 
       28 32563 1 1 22 LYS HZ1  H   2.191   8.435 -24.234 1.00 . A A . 20 LYS HZ1  1 1 
       28 32564 1 1 22 LYS HZ2  H   2.645   8.859 -25.815 1.00 . A A . 20 LYS HZ2  1 1 
       28 32565 1 1 22 LYS HZ3  H   1.610   9.870 -24.927 1.00 . A A . 20 LYS HZ3  1 1 
       28 32566 1 1 22 LYS N    N   5.959   4.926 -23.647 1.00 . A A . 20 LYS N    1 1 
       28 32567 1 1 22 LYS NZ   N   2.424   9.226 -24.867 1.00 . A A . 20 LYS NZ   1 1 
       28 32568 1 1 22 LYS O    O   6.900   7.747 -25.624 1.00 . A A . 20 LYS O    1 1 
       28 32569 1 1 23 ILE C    C   9.959   7.322 -24.075 1.00 . A A . 21 ILE C    1 1 
       28 32570 1 1 23 ILE CA   C   8.679   8.030 -23.628 1.00 . A A . 21 ILE CA   1 1 
       28 32571 1 1 23 ILE CB   C   8.819   8.637 -22.214 1.00 . A A . 21 ILE CB   1 1 
       28 32572 1 1 23 ILE CD1  C   7.323  10.379 -21.230 1.00 . A A . 21 ILE CD1  1 1 
       28 32573 1 1 23 ILE CG1  C   8.422  10.115 -22.261 1.00 . A A . 21 ILE CG1  1 1 
       28 32574 1 1 23 ILE CG2  C  10.250   8.516 -21.684 1.00 . A A . 21 ILE CG2  1 1 
       28 32575 1 1 23 ILE H    H   7.436   6.429 -22.899 1.00 . A A . 21 ILE H    1 1 
       28 32576 1 1 23 ILE HA   H   8.466   8.805 -24.331 1.00 . A A . 21 ILE HA   1 1 
       28 32577 1 1 23 ILE HB   H   8.160   8.119 -21.542 1.00 . A A . 21 ILE HB   1 1 
       28 32578 1 1 23 ILE HD11 H   7.432   9.690 -20.405 1.00 . A A . 21 ILE HD11 1 1 
       28 32579 1 1 23 ILE HD12 H   6.356  10.239 -21.690 1.00 . A A . 21 ILE HD12 1 1 
       28 32580 1 1 23 ILE HD13 H   7.407  11.392 -20.866 1.00 . A A . 21 ILE HD13 1 1 
       28 32581 1 1 23 ILE HG12 H   9.284  10.727 -22.035 1.00 . A A . 21 ILE HG12 1 1 
       28 32582 1 1 23 ILE HG13 H   8.054  10.358 -23.246 1.00 . A A . 21 ILE HG13 1 1 
       28 32583 1 1 23 ILE HG21 H  10.600   7.506 -21.832 1.00 . A A . 21 ILE HG21 1 1 
       28 32584 1 1 23 ILE HG22 H  10.263   8.749 -20.630 1.00 . A A . 21 ILE HG22 1 1 
       28 32585 1 1 23 ILE HG23 H  10.890   9.202 -22.215 1.00 . A A . 21 ILE HG23 1 1 
       28 32586 1 1 23 ILE N    N   7.559   7.051 -23.647 1.00 . A A . 21 ILE N    1 1 
       28 32587 1 1 23 ILE O    O  10.684   7.801 -24.922 1.00 . A A . 21 ILE O    1 1 
       28 32588 1 1 24 LEU C    C  11.508   5.321 -25.405 1.00 . A A . 22 LEU C    1 1 
       28 32589 1 1 24 LEU CA   C  11.445   5.433 -23.900 1.00 . A A . 22 LEU CA   1 1 
       28 32590 1 1 24 LEU CB   C  11.336   4.045 -23.330 1.00 . A A . 22 LEU CB   1 1 
       28 32591 1 1 24 LEU CD1  C  13.357   4.114 -21.912 1.00 . A A . 22 LEU CD1  1 1 
       28 32592 1 1 24 LEU CD2  C  12.607   1.982 -22.970 1.00 . A A . 22 LEU CD2  1 1 
       28 32593 1 1 24 LEU CG   C  12.725   3.483 -23.146 1.00 . A A . 22 LEU CG   1 1 
       28 32594 1 1 24 LEU H    H   9.628   5.815 -22.837 1.00 . A A . 22 LEU H    1 1 
       28 32595 1 1 24 LEU HA   H  12.330   5.921 -23.520 1.00 . A A . 22 LEU HA   1 1 
       28 32596 1 1 24 LEU HB2  H  10.825   4.092 -22.385 1.00 . A A . 22 LEU HB2  1 1 
       28 32597 1 1 24 LEU HB3  H  10.780   3.419 -24.011 1.00 . A A . 22 LEU HB3  1 1 
       28 32598 1 1 24 LEU HD11 H  12.579   4.457 -21.248 1.00 . A A . 22 LEU HD11 1 1 
       28 32599 1 1 24 LEU HD12 H  13.969   4.952 -22.213 1.00 . A A . 22 LEU HD12 1 1 
       28 32600 1 1 24 LEU HD13 H  13.967   3.382 -21.408 1.00 . A A . 22 LEU HD13 1 1 
       28 32601 1 1 24 LEU HD21 H  11.631   1.750 -22.572 1.00 . A A . 22 LEU HD21 1 1 
       28 32602 1 1 24 LEU HD22 H  13.369   1.641 -22.291 1.00 . A A . 22 LEU HD22 1 1 
       28 32603 1 1 24 LEU HD23 H  12.728   1.504 -23.929 1.00 . A A . 22 LEU HD23 1 1 
       28 32604 1 1 24 LEU HG   H  13.325   3.704 -24.017 1.00 . A A . 22 LEU HG   1 1 
       28 32605 1 1 24 LEU N    N  10.231   6.185 -23.515 1.00 . A A . 22 LEU N    1 1 
       28 32606 1 1 24 LEU O    O  12.563   5.238 -26.001 1.00 . A A . 22 LEU O    1 1 
       28 32607 1 1 25 GLN C    C  11.042   6.474 -28.018 1.00 . A A . 23 GLN C    1 1 
       28 32608 1 1 25 GLN CA   C  10.335   5.249 -27.492 1.00 . A A . 23 GLN CA   1 1 
       28 32609 1 1 25 GLN CB   C   8.890   5.270 -27.950 1.00 . A A . 23 GLN CB   1 1 
       28 32610 1 1 25 GLN CD   C   6.811   6.650 -27.975 1.00 . A A . 23 GLN CD   1 1 
       28 32611 1 1 25 GLN CG   C   8.307   6.639 -27.656 1.00 . A A . 23 GLN CG   1 1 
       28 32612 1 1 25 GLN H    H   9.551   5.429 -25.508 1.00 . A A . 23 GLN H    1 1 
       28 32613 1 1 25 GLN HA   H  10.817   4.363 -27.823 1.00 . A A . 23 GLN HA   1 1 
       28 32614 1 1 25 GLN HB2  H   8.851   5.084 -29.003 1.00 . A A . 23 GLN HB2  1 1 
       28 32615 1 1 25 GLN HB3  H   8.332   4.521 -27.419 1.00 . A A . 23 GLN HB3  1 1 
       28 32616 1 1 25 GLN HE21 H   6.692   8.632 -28.009 1.00 . A A . 23 GLN HE21 1 1 
       28 32617 1 1 25 GLN HE22 H   5.238   7.811 -28.319 1.00 . A A . 23 GLN HE22 1 1 
       28 32618 1 1 25 GLN HG2  H   8.464   6.866 -26.616 1.00 . A A . 23 GLN HG2  1 1 
       28 32619 1 1 25 GLN HG3  H   8.812   7.371 -28.264 1.00 . A A . 23 GLN HG3  1 1 
       28 32620 1 1 25 GLN N    N  10.376   5.336 -26.020 1.00 . A A . 23 GLN N    1 1 
       28 32621 1 1 25 GLN NE2  N   6.196   7.792 -28.113 1.00 . A A . 23 GLN NE2  1 1 
       28 32622 1 1 25 GLN O    O  11.751   6.461 -29.003 1.00 . A A . 23 GLN O    1 1 
       28 32623 1 1 25 GLN OE1  O   6.198   5.610 -28.104 1.00 . A A . 23 GLN OE1  1 1 
       28 32624 1 1 26 ALA C    C  12.774   8.982 -26.973 1.00 . A A . 24 ALA C    1 1 
       28 32625 1 1 26 ALA CA   C  11.424   8.833 -27.676 1.00 . A A . 24 ALA CA   1 1 
       28 32626 1 1 26 ALA CB   C  10.488   9.951 -27.221 1.00 . A A . 24 ALA CB   1 1 
       28 32627 1 1 26 ALA H    H  10.236   7.459 -26.545 1.00 . A A . 24 ALA H    1 1 
       28 32628 1 1 26 ALA HA   H  11.555   8.883 -28.737 1.00 . A A . 24 ALA HA   1 1 
       28 32629 1 1 26 ALA HB1  H  11.066  10.833 -26.994 1.00 . A A . 24 ALA HB1  1 1 
       28 32630 1 1 26 ALA HB2  H   9.953   9.633 -26.337 1.00 . A A . 24 ALA HB2  1 1 
       28 32631 1 1 26 ALA HB3  H   9.783  10.173 -28.008 1.00 . A A . 24 ALA HB3  1 1 
       28 32632 1 1 26 ALA N    N  10.820   7.532 -27.322 1.00 . A A . 24 ALA N    1 1 
       28 32633 1 1 26 ALA O    O  13.525   9.899 -27.237 1.00 . A A . 24 ALA O    1 1 
       28 32634 1 1 27 PHE C    C  14.782   6.766 -24.888 1.00 . A A . 25 PHE C    1 1 
       28 32635 1 1 27 PHE CA   C  14.385   8.168 -25.362 1.00 . A A . 25 PHE CA   1 1 
       28 32636 1 1 27 PHE CB   C  14.252   9.106 -24.161 1.00 . A A . 25 PHE CB   1 1 
       28 32637 1 1 27 PHE CD1  C  14.324  11.364 -25.283 1.00 . A A . 25 PHE CD1  1 1 
       28 32638 1 1 27 PHE CD2  C  12.235  10.609 -24.310 1.00 . A A . 25 PHE CD2  1 1 
       28 32639 1 1 27 PHE CE1  C  13.708  12.555 -25.685 1.00 . A A . 25 PHE CE1  1 1 
       28 32640 1 1 27 PHE CE2  C  11.619  11.801 -24.711 1.00 . A A . 25 PHE CE2  1 1 
       28 32641 1 1 27 PHE CG   C  13.587  10.391 -24.595 1.00 . A A . 25 PHE CG   1 1 
       28 32642 1 1 27 PHE CZ   C  12.356  12.774 -25.397 1.00 . A A . 25 PHE CZ   1 1 
       28 32643 1 1 27 PHE H    H  12.477   7.352 -25.885 1.00 . A A . 25 PHE H    1 1 
       28 32644 1 1 27 PHE HA   H  15.139   8.544 -26.035 1.00 . A A . 25 PHE HA   1 1 
       28 32645 1 1 27 PHE HB2  H  13.655   8.631 -23.397 1.00 . A A . 25 PHE HB2  1 1 
       28 32646 1 1 27 PHE HB3  H  15.233   9.326 -23.769 1.00 . A A . 25 PHE HB3  1 1 
       28 32647 1 1 27 PHE HD1  H  15.368  11.195 -25.504 1.00 . A A . 25 PHE HD1  1 1 
       28 32648 1 1 27 PHE HD2  H  11.667   9.860 -23.780 1.00 . A A . 25 PHE HD2  1 1 
       28 32649 1 1 27 PHE HE1  H  14.276  13.306 -26.215 1.00 . A A . 25 PHE HE1  1 1 
       28 32650 1 1 27 PHE HE2  H  10.575  11.970 -24.489 1.00 . A A . 25 PHE HE2  1 1 
       28 32651 1 1 27 PHE HZ   H  11.881  13.692 -25.706 1.00 . A A . 25 PHE HZ   1 1 
       28 32652 1 1 27 PHE N    N  13.090   8.084 -26.080 1.00 . A A . 25 PHE N    1 1 
       28 32653 1 1 27 PHE O    O  14.718   6.463 -23.713 1.00 . A A . 25 PHE O    1 1 
       28 32654 1 1 28 PRO C    C  16.938   4.532 -24.813 1.00 . A A . 26 PRO C    1 1 
       28 32655 1 1 28 PRO CA   C  15.613   4.567 -25.578 1.00 . A A . 26 PRO CA   1 1 
       28 32656 1 1 28 PRO CB   C  15.758   3.974 -26.979 1.00 . A A . 26 PRO CB   1 1 
       28 32657 1 1 28 PRO CD   C  15.257   6.364 -27.249 1.00 . A A . 26 PRO CD   1 1 
       28 32658 1 1 28 PRO CG   C  15.939   5.171 -27.939 1.00 . A A . 26 PRO CG   1 1 
       28 32659 1 1 28 PRO HA   H  14.854   4.032 -25.036 1.00 . A A . 26 PRO HA   1 1 
       28 32660 1 1 28 PRO HB2  H  16.621   3.323 -27.018 1.00 . A A . 26 PRO HB2  1 1 
       28 32661 1 1 28 PRO HB3  H  14.869   3.429 -27.242 1.00 . A A . 26 PRO HB3  1 1 
       28 32662 1 1 28 PRO HD2  H  15.843   7.262 -27.356 1.00 . A A . 26 PRO HD2  1 1 
       28 32663 1 1 28 PRO HD3  H  14.264   6.513 -27.640 1.00 . A A . 26 PRO HD3  1 1 
       28 32664 1 1 28 PRO HG2  H  16.992   5.372 -28.088 1.00 . A A . 26 PRO HG2  1 1 
       28 32665 1 1 28 PRO HG3  H  15.458   4.969 -28.883 1.00 . A A . 26 PRO HG3  1 1 
       28 32666 1 1 28 PRO N    N  15.185   5.957 -25.833 1.00 . A A . 26 PRO N    1 1 
       28 32667 1 1 28 PRO O    O  17.401   3.486 -24.405 1.00 . A A . 26 PRO O    1 1 
       28 32668 1 1 29 ASP C    C  18.464   6.172 -22.412 1.00 . A A . 27 ASP C    1 1 
       28 32669 1 1 29 ASP CA   C  18.802   5.694 -23.816 1.00 . A A . 27 ASP CA   1 1 
       28 32670 1 1 29 ASP CB   C  19.789   6.650 -24.468 1.00 . A A . 27 ASP CB   1 1 
       28 32671 1 1 29 ASP CG   C  21.069   5.896 -24.834 1.00 . A A . 27 ASP CG   1 1 
       28 32672 1 1 29 ASP H    H  17.134   6.502 -24.895 1.00 . A A . 27 ASP H    1 1 
       28 32673 1 1 29 ASP HA   H  19.228   4.713 -23.775 1.00 . A A . 27 ASP HA   1 1 
       28 32674 1 1 29 ASP HB2  H  19.346   7.063 -25.357 1.00 . A A . 27 ASP HB2  1 1 
       28 32675 1 1 29 ASP HB3  H  20.025   7.440 -23.779 1.00 . A A . 27 ASP HB3  1 1 
       28 32676 1 1 29 ASP N    N  17.535   5.666 -24.585 1.00 . A A . 27 ASP N    1 1 
       28 32677 1 1 29 ASP O    O  19.021   5.726 -21.429 1.00 . A A . 27 ASP O    1 1 
       28 32678 1 1 29 ASP OD1  O  21.024   4.677 -24.870 1.00 . A A . 27 ASP OD1  1 1 
       28 32679 1 1 29 ASP OD2  O  22.072   6.549 -25.072 1.00 . A A . 27 ASP OD2  1 1 
       28 32680 1 1 30 MET C    C  16.485   6.378 -20.253 1.00 . A A . 28 MET C    1 1 
       28 32681 1 1 30 MET CA   C  17.068   7.555 -21.002 1.00 . A A . 28 MET CA   1 1 
       28 32682 1 1 30 MET CB   C  16.029   8.642 -21.162 1.00 . A A . 28 MET CB   1 1 
       28 32683 1 1 30 MET CE   C  13.889  10.453 -21.126 1.00 . A A . 28 MET CE   1 1 
       28 32684 1 1 30 MET CG   C  16.296   9.729 -20.125 1.00 . A A . 28 MET CG   1 1 
       28 32685 1 1 30 MET H    H  17.058   7.354 -23.126 1.00 . A A . 28 MET H    1 1 
       28 32686 1 1 30 MET HA   H  17.907   7.943 -20.460 1.00 . A A . 28 MET HA   1 1 
       28 32687 1 1 30 MET HB2  H  16.089   9.060 -22.154 1.00 . A A . 28 MET HB2  1 1 
       28 32688 1 1 30 MET HB3  H  15.056   8.226 -20.999 1.00 . A A . 28 MET HB3  1 1 
       28 32689 1 1 30 MET HE1  H  13.201  11.207 -21.482 1.00 . A A . 28 MET HE1  1 1 
       28 32690 1 1 30 MET HE2  H  13.449   9.931 -20.292 1.00 . A A . 28 MET HE2  1 1 
       28 32691 1 1 30 MET HE3  H  14.100   9.748 -21.918 1.00 . A A . 28 MET HE3  1 1 
       28 32692 1 1 30 MET HG2  H  15.941   9.393 -19.163 1.00 . A A . 28 MET HG2  1 1 
       28 32693 1 1 30 MET HG3  H  17.358   9.919 -20.071 1.00 . A A . 28 MET HG3  1 1 
       28 32694 1 1 30 MET N    N  17.510   7.057 -22.322 1.00 . A A . 28 MET N    1 1 
       28 32695 1 1 30 MET O    O  15.331   6.030 -20.403 1.00 . A A . 28 MET O    1 1 
       28 32696 1 1 30 MET SD   S  15.429  11.244 -20.601 1.00 . A A . 28 MET SD   1 1 
       28 32697 1 1 31 HIS C    C  15.993   4.912 -17.532 1.00 . A A . 29 HIS C    1 1 
       28 32698 1 1 31 HIS CA   C  16.824   4.534 -18.766 1.00 . A A . 29 HIS CA   1 1 
       28 32699 1 1 31 HIS CB   C  18.041   3.706 -18.371 1.00 . A A . 29 HIS CB   1 1 
       28 32700 1 1 31 HIS CD2  C  18.822   5.615 -16.743 1.00 . A A . 29 HIS CD2  1 1 
       28 32701 1 1 31 HIS CE1  C  19.870   4.387 -15.301 1.00 . A A . 29 HIS CE1  1 1 
       28 32702 1 1 31 HIS CG   C  18.710   4.316 -17.170 1.00 . A A . 29 HIS CG   1 1 
       28 32703 1 1 31 HIS H    H  18.223   6.023 -19.427 1.00 . A A . 29 HIS H    1 1 
       28 32704 1 1 31 HIS HA   H  16.209   3.951 -19.435 1.00 . A A . 29 HIS HA   1 1 
       28 32705 1 1 31 HIS HB2  H  17.730   2.701 -18.147 1.00 . A A . 29 HIS HB2  1 1 
       28 32706 1 1 31 HIS HB3  H  18.736   3.692 -19.200 1.00 . A A . 29 HIS HB3  1 1 
       28 32707 1 1 31 HIS HD1  H  19.493   2.575 -16.251 1.00 . A A . 29 HIS HD1  1 1 
       28 32708 1 1 31 HIS HD2  H  18.404   6.474 -17.247 1.00 . A A . 29 HIS HD2  1 1 
       28 32709 1 1 31 HIS HE1  H  20.439   4.069 -14.440 1.00 . A A . 29 HIS HE1  1 1 
       28 32710 1 1 31 HIS N    N  17.292   5.735 -19.491 1.00 . A A . 29 HIS N    1 1 
       28 32711 1 1 31 HIS ND1  N  19.385   3.550 -16.235 1.00 . A A . 29 HIS ND1  1 1 
       28 32712 1 1 31 HIS NE2  N  19.556   5.658 -15.562 1.00 . A A . 29 HIS NE2  1 1 
       28 32713 1 1 31 HIS O    O  15.805   6.071 -17.218 1.00 . A A . 29 HIS O    1 1 
       28 32714 1 1 32 ASN C    C  15.200   5.286 -14.771 1.00 . A A . 30 ASN C    1 1 
       28 32715 1 1 32 ASN CA   C  14.630   4.163 -15.644 1.00 . A A . 30 ASN CA   1 1 
       28 32716 1 1 32 ASN CB   C  14.560   2.876 -14.820 1.00 . A A . 30 ASN CB   1 1 
       28 32717 1 1 32 ASN CG   C  15.883   2.118 -14.937 1.00 . A A . 30 ASN CG   1 1 
       28 32718 1 1 32 ASN H    H  15.641   3.002 -17.146 1.00 . A A . 30 ASN H    1 1 
       28 32719 1 1 32 ASN HA   H  13.634   4.432 -15.961 1.00 . A A . 30 ASN HA   1 1 
       28 32720 1 1 32 ASN HB2  H  14.376   3.123 -13.785 1.00 . A A . 30 ASN HB2  1 1 
       28 32721 1 1 32 ASN HB3  H  13.759   2.255 -15.190 1.00 . A A . 30 ASN HB3  1 1 
       28 32722 1 1 32 ASN HD21 H  16.280   2.227 -12.994 1.00 . A A . 30 ASN HD21 1 1 
       28 32723 1 1 32 ASN HD22 H  17.444   1.419 -13.928 1.00 . A A . 30 ASN HD22 1 1 
       28 32724 1 1 32 ASN N    N  15.480   3.922 -16.850 1.00 . A A . 30 ASN N    1 1 
       28 32725 1 1 32 ASN ND2  N  16.595   1.903 -13.864 1.00 . A A . 30 ASN ND2  1 1 
       28 32726 1 1 32 ASN O    O  14.628   6.354 -14.682 1.00 . A A . 30 ASN O    1 1 
       28 32727 1 1 32 ASN OD1  O  16.275   1.719 -16.014 1.00 . A A . 30 ASN OD1  1 1 
       28 32728 1 1 33 SER C    C  16.692   7.475 -13.779 1.00 . A A . 31 SER C    1 1 
       28 32729 1 1 33 SER CA   C  16.898   6.072 -13.204 1.00 . A A . 31 SER CA   1 1 
       28 32730 1 1 33 SER CB   C  18.384   5.805 -13.040 1.00 . A A . 31 SER CB   1 1 
       28 32731 1 1 33 SER H    H  16.720   4.157 -14.175 1.00 . A A . 31 SER H    1 1 
       28 32732 1 1 33 SER HA   H  16.432   6.018 -12.240 1.00 . A A . 31 SER HA   1 1 
       28 32733 1 1 33 SER HB2  H  18.615   4.822 -13.405 1.00 . A A . 31 SER HB2  1 1 
       28 32734 1 1 33 SER HB3  H  18.934   6.539 -13.602 1.00 . A A . 31 SER HB3  1 1 
       28 32735 1 1 33 SER HG   H  18.535   6.778 -11.362 1.00 . A A . 31 SER HG   1 1 
       28 32736 1 1 33 SER N    N  16.298   5.037 -14.103 1.00 . A A . 31 SER N    1 1 
       28 32737 1 1 33 SER O    O  16.561   8.437 -13.050 1.00 . A A . 31 SER O    1 1 
       28 32738 1 1 33 SER OG   O  18.727   5.888 -11.663 1.00 . A A . 31 SER OG   1 1 
       28 32739 1 1 34 ASN C    C  14.984   9.112 -16.084 1.00 . A A . 32 ASN C    1 1 
       28 32740 1 1 34 ASN CA   C  16.450   8.945 -15.677 1.00 . A A . 32 ASN CA   1 1 
       28 32741 1 1 34 ASN CB   C  17.353   9.099 -16.889 1.00 . A A . 32 ASN CB   1 1 
       28 32742 1 1 34 ASN CG   C  18.677   9.731 -16.455 1.00 . A A . 32 ASN CG   1 1 
       28 32743 1 1 34 ASN H    H  16.757   6.816 -15.652 1.00 . A A . 32 ASN H    1 1 
       28 32744 1 1 34 ASN HA   H  16.706   9.693 -14.958 1.00 . A A . 32 ASN HA   1 1 
       28 32745 1 1 34 ASN HB2  H  17.538   8.130 -17.308 1.00 . A A . 32 ASN HB2  1 1 
       28 32746 1 1 34 ASN HB3  H  16.877   9.728 -17.621 1.00 . A A . 32 ASN HB3  1 1 
       28 32747 1 1 34 ASN HD21 H  19.532   9.522 -18.235 1.00 . A A . 32 ASN HD21 1 1 
       28 32748 1 1 34 ASN HD22 H  20.501  10.245 -17.044 1.00 . A A . 32 ASN HD22 1 1 
       28 32749 1 1 34 ASN N    N  16.655   7.602 -15.075 1.00 . A A . 32 ASN N    1 1 
       28 32750 1 1 34 ASN ND2  N  19.651   9.842 -17.316 1.00 . A A . 32 ASN ND2  1 1 
       28 32751 1 1 34 ASN O    O  14.381  10.140 -15.853 1.00 . A A . 32 ASN O    1 1 
       28 32752 1 1 34 ASN OD1  O  18.828  10.127 -15.316 1.00 . A A . 32 ASN OD1  1 1 
       28 32753 1 1 35 ILE C    C  12.147   8.558 -15.829 1.00 . A A . 33 ILE C    1 1 
       28 32754 1 1 35 ILE CA   C  12.965   8.213 -17.070 1.00 . A A . 33 ILE CA   1 1 
       28 32755 1 1 35 ILE CB   C  12.482   6.881 -17.646 1.00 . A A . 33 ILE CB   1 1 
       28 32756 1 1 35 ILE CD1  C  12.365   7.410 -20.096 1.00 . A A . 33 ILE CD1  1 1 
       28 32757 1 1 35 ILE CG1  C  13.140   6.654 -19.013 1.00 . A A . 33 ILE CG1  1 1 
       28 32758 1 1 35 ILE CG2  C  10.956   6.912 -17.800 1.00 . A A . 33 ILE CG2  1 1 
       28 32759 1 1 35 ILE H    H  14.897   7.277 -16.839 1.00 . A A . 33 ILE H    1 1 
       28 32760 1 1 35 ILE HA   H  12.851   8.991 -17.809 1.00 . A A . 33 ILE HA   1 1 
       28 32761 1 1 35 ILE HB   H  12.759   6.082 -16.974 1.00 . A A . 33 ILE HB   1 1 
       28 32762 1 1 35 ILE HD11 H  13.050   7.775 -20.845 1.00 . A A . 33 ILE HD11 1 1 
       28 32763 1 1 35 ILE HD12 H  11.842   8.243 -19.647 1.00 . A A . 33 ILE HD12 1 1 
       28 32764 1 1 35 ILE HD13 H  11.650   6.742 -20.553 1.00 . A A . 33 ILE HD13 1 1 
       28 32765 1 1 35 ILE HG12 H  14.158   7.013 -18.983 1.00 . A A . 33 ILE HG12 1 1 
       28 32766 1 1 35 ILE HG13 H  13.138   5.599 -19.242 1.00 . A A . 33 ILE HG13 1 1 
       28 32767 1 1 35 ILE HG21 H  10.647   7.896 -18.123 1.00 . A A . 33 ILE HG21 1 1 
       28 32768 1 1 35 ILE HG22 H  10.491   6.680 -16.854 1.00 . A A . 33 ILE HG22 1 1 
       28 32769 1 1 35 ILE HG23 H  10.654   6.183 -18.539 1.00 . A A . 33 ILE HG23 1 1 
       28 32770 1 1 35 ILE N    N  14.399   8.104 -16.672 1.00 . A A . 33 ILE N    1 1 
       28 32771 1 1 35 ILE O    O  11.174   9.282 -15.886 1.00 . A A . 33 ILE O    1 1 
       28 32772 1 1 36 SER C    C  11.567   9.844 -13.347 1.00 . A A . 34 SER C    1 1 
       28 32773 1 1 36 SER CA   C  11.818   8.343 -13.443 1.00 . A A . 34 SER CA   1 1 
       28 32774 1 1 36 SER CB   C  12.678   7.920 -12.263 1.00 . A A . 34 SER CB   1 1 
       28 32775 1 1 36 SER H    H  13.342   7.473 -14.683 1.00 . A A . 34 SER H    1 1 
       28 32776 1 1 36 SER HA   H  10.880   7.811 -13.425 1.00 . A A . 34 SER HA   1 1 
       28 32777 1 1 36 SER HB2  H  13.674   7.702 -12.610 1.00 . A A . 34 SER HB2  1 1 
       28 32778 1 1 36 SER HB3  H  12.719   8.733 -11.549 1.00 . A A . 34 SER HB3  1 1 
       28 32779 1 1 36 SER HG   H  12.709   6.483 -10.953 1.00 . A A . 34 SER HG   1 1 
       28 32780 1 1 36 SER N    N  12.549   8.047 -14.702 1.00 . A A . 34 SER N    1 1 
       28 32781 1 1 36 SER O    O  10.481  10.285 -13.026 1.00 . A A . 34 SER O    1 1 
       28 32782 1 1 36 SER OG   O  12.122   6.761 -11.659 1.00 . A A . 34 SER OG   1 1 
       28 32783 1 1 37 LYS C    C  11.449  12.486 -14.692 1.00 . A A . 35 LYS C    1 1 
       28 32784 1 1 37 LYS CA   C  12.385  12.095 -13.564 1.00 . A A . 35 LYS CA   1 1 
       28 32785 1 1 37 LYS CB   C  13.733  12.803 -13.742 1.00 . A A . 35 LYS CB   1 1 
       28 32786 1 1 37 LYS CD   C  16.126  12.767 -13.016 1.00 . A A . 35 LYS CD   1 1 
       28 32787 1 1 37 LYS CE   C  16.201  13.294 -11.583 1.00 . A A . 35 LYS CE   1 1 
       28 32788 1 1 37 LYS CG   C  14.859  11.926 -13.187 1.00 . A A . 35 LYS CG   1 1 
       28 32789 1 1 37 LYS H    H  13.420  10.256 -13.898 1.00 . A A . 35 LYS H    1 1 
       28 32790 1 1 37 LYS HA   H  11.953  12.359 -12.617 1.00 . A A . 35 LYS HA   1 1 
       28 32791 1 1 37 LYS HB2  H  13.905  12.986 -14.793 1.00 . A A . 35 LYS HB2  1 1 
       28 32792 1 1 37 LYS HB3  H  13.717  13.743 -13.211 1.00 . A A . 35 LYS HB3  1 1 
       28 32793 1 1 37 LYS HD2  H  16.993  12.156 -13.223 1.00 . A A . 35 LYS HD2  1 1 
       28 32794 1 1 37 LYS HD3  H  16.100  13.600 -13.703 1.00 . A A . 35 LYS HD3  1 1 
       28 32795 1 1 37 LYS HE2  H  15.319  13.879 -11.367 1.00 . A A . 35 LYS HE2  1 1 
       28 32796 1 1 37 LYS HE3  H  16.259  12.461 -10.896 1.00 . A A . 35 LYS HE3  1 1 
       28 32797 1 1 37 LYS HG2  H  14.563  11.520 -12.231 1.00 . A A . 35 LYS HG2  1 1 
       28 32798 1 1 37 LYS HG3  H  15.059  11.120 -13.876 1.00 . A A . 35 LYS HG3  1 1 
       28 32799 1 1 37 LYS HZ1  H  18.265  13.572 -11.589 1.00 . A A . 35 LYS HZ1  1 1 
       28 32800 1 1 37 LYS HZ2  H  17.437  14.547 -10.470 1.00 . A A . 35 LYS HZ2  1 1 
       28 32801 1 1 37 LYS HZ3  H  17.384  14.918 -12.128 1.00 . A A . 35 LYS HZ3  1 1 
       28 32802 1 1 37 LYS N    N  12.564  10.631 -13.630 1.00 . A A . 35 LYS N    1 1 
       28 32803 1 1 37 LYS NZ   N  17.413  14.147 -11.430 1.00 . A A . 35 LYS NZ   1 1 
       28 32804 1 1 37 LYS O    O  10.716  13.454 -14.618 1.00 . A A . 35 LYS O    1 1 
       28 32805 1 1 38 ILE C    C   9.154  11.626 -16.494 1.00 . A A . 36 ILE C    1 1 
       28 32806 1 1 38 ILE CA   C  10.579  11.995 -16.884 1.00 . A A . 36 ILE CA   1 1 
       28 32807 1 1 38 ILE CB   C  11.034  11.165 -18.081 1.00 . A A . 36 ILE CB   1 1 
       28 32808 1 1 38 ILE CD1  C  13.507  11.551 -18.214 1.00 . A A . 36 ILE CD1  1 1 
       28 32809 1 1 38 ILE CG1  C  12.150  11.905 -18.826 1.00 . A A . 36 ILE CG1  1 1 
       28 32810 1 1 38 ILE CG2  C   9.866  10.919 -19.044 1.00 . A A . 36 ILE CG2  1 1 
       28 32811 1 1 38 ILE H    H  12.053  10.931 -15.750 1.00 . A A . 36 ILE H    1 1 
       28 32812 1 1 38 ILE HA   H  10.641  13.025 -17.121 1.00 . A A . 36 ILE HA   1 1 
       28 32813 1 1 38 ILE HB   H  11.402  10.229 -17.719 1.00 . A A . 36 ILE HB   1 1 
       28 32814 1 1 38 ILE HD11 H  13.759  10.530 -18.464 1.00 . A A . 36 ILE HD11 1 1 
       28 32815 1 1 38 ILE HD12 H  13.457  11.658 -17.141 1.00 . A A . 36 ILE HD12 1 1 
       28 32816 1 1 38 ILE HD13 H  14.262  12.216 -18.607 1.00 . A A . 36 ILE HD13 1 1 
       28 32817 1 1 38 ILE HG12 H  12.139  11.614 -19.866 1.00 . A A . 36 ILE HG12 1 1 
       28 32818 1 1 38 ILE HG13 H  11.990  12.970 -18.750 1.00 . A A . 36 ILE HG13 1 1 
       28 32819 1 1 38 ILE HG21 H   9.346  10.018 -18.756 1.00 . A A . 36 ILE HG21 1 1 
       28 32820 1 1 38 ILE HG22 H  10.246  10.810 -20.049 1.00 . A A . 36 ILE HG22 1 1 
       28 32821 1 1 38 ILE HG23 H   9.185  11.757 -19.006 1.00 . A A . 36 ILE HG23 1 1 
       28 32822 1 1 38 ILE N    N  11.464  11.712 -15.735 1.00 . A A . 36 ILE N    1 1 
       28 32823 1 1 38 ILE O    O   8.253  12.440 -16.509 1.00 . A A . 36 ILE O    1 1 
       28 32824 1 1 39 LEU C    C   7.065  10.856 -14.637 1.00 . A A . 37 LEU C    1 1 
       28 32825 1 1 39 LEU CA   C   7.613   9.936 -15.716 1.00 . A A . 37 LEU CA   1 1 
       28 32826 1 1 39 LEU CB   C   7.745   8.564 -15.097 1.00 . A A . 37 LEU CB   1 1 
       28 32827 1 1 39 LEU CD1  C   7.580   6.149 -15.479 1.00 . A A . 37 LEU CD1  1 1 
       28 32828 1 1 39 LEU CD2  C   6.631   7.705 -17.175 1.00 . A A . 37 LEU CD2  1 1 
       28 32829 1 1 39 LEU CG   C   7.767   7.486 -16.169 1.00 . A A . 37 LEU CG   1 1 
       28 32830 1 1 39 LEU H    H   9.710   9.768 -16.118 1.00 . A A . 37 LEU H    1 1 
       28 32831 1 1 39 LEU HA   H   6.945   9.896 -16.563 1.00 . A A . 37 LEU HA   1 1 
       28 32832 1 1 39 LEU HB2  H   8.663   8.519 -14.529 1.00 . A A . 37 LEU HB2  1 1 
       28 32833 1 1 39 LEU HB3  H   6.912   8.399 -14.437 1.00 . A A . 37 LEU HB3  1 1 
       28 32834 1 1 39 LEU HD11 H   8.535   5.656 -15.392 1.00 . A A . 37 LEU HD11 1 1 
       28 32835 1 1 39 LEU HD12 H   6.904   5.541 -16.057 1.00 . A A . 37 LEU HD12 1 1 
       28 32836 1 1 39 LEU HD13 H   7.168   6.314 -14.494 1.00 . A A . 37 LEU HD13 1 1 
       28 32837 1 1 39 LEU HD21 H   5.843   8.277 -16.709 1.00 . A A . 37 LEU HD21 1 1 
       28 32838 1 1 39 LEU HD22 H   6.244   6.750 -17.492 1.00 . A A . 37 LEU HD22 1 1 
       28 32839 1 1 39 LEU HD23 H   7.008   8.243 -18.033 1.00 . A A . 37 LEU HD23 1 1 
       28 32840 1 1 39 LEU HG   H   8.719   7.502 -16.680 1.00 . A A . 37 LEU HG   1 1 
       28 32841 1 1 39 LEU N    N   8.958  10.396 -16.130 1.00 . A A . 37 LEU N    1 1 
       28 32842 1 1 39 LEU O    O   6.048  11.497 -14.794 1.00 . A A . 37 LEU O    1 1 
       28 32843 1 1 40 GLY C    C   7.165  13.187 -12.843 1.00 . A A . 38 GLY C    1 1 
       28 32844 1 1 40 GLY CA   C   7.284  11.738 -12.387 1.00 . A A . 38 GLY CA   1 1 
       28 32845 1 1 40 GLY H    H   8.553  10.348 -13.438 1.00 . A A . 38 GLY H    1 1 
       28 32846 1 1 40 GLY HA2  H   6.321  11.387 -12.043 1.00 . A A . 38 GLY HA2  1 1 
       28 32847 1 1 40 GLY HA3  H   7.999  11.676 -11.581 1.00 . A A . 38 GLY HA3  1 1 
       28 32848 1 1 40 GLY N    N   7.740  10.893 -13.525 1.00 . A A . 38 GLY N    1 1 
       28 32849 1 1 40 GLY O    O   6.525  14.003 -12.203 1.00 . A A . 38 GLY O    1 1 
       28 32850 1 1 41 SER C    C   6.541  14.905 -15.500 1.00 . A A . 39 SER C    1 1 
       28 32851 1 1 41 SER CA   C   7.642  14.890 -14.464 1.00 . A A . 39 SER CA   1 1 
       28 32852 1 1 41 SER CB   C   8.965  15.325 -15.097 1.00 . A A . 39 SER CB   1 1 
       28 32853 1 1 41 SER H    H   8.217  12.836 -14.485 1.00 . A A . 39 SER H    1 1 
       28 32854 1 1 41 SER HA   H   7.388  15.540 -13.653 1.00 . A A . 39 SER HA   1 1 
       28 32855 1 1 41 SER HB2  H   9.335  14.542 -15.737 1.00 . A A . 39 SER HB2  1 1 
       28 32856 1 1 41 SER HB3  H   8.803  16.219 -15.683 1.00 . A A . 39 SER HB3  1 1 
       28 32857 1 1 41 SER HG   H  10.268  14.741 -13.773 1.00 . A A . 39 SER HG   1 1 
       28 32858 1 1 41 SER N    N   7.745  13.510 -13.961 1.00 . A A . 39 SER N    1 1 
       28 32859 1 1 41 SER O    O   5.975  15.929 -15.824 1.00 . A A . 39 SER O    1 1 
       28 32860 1 1 41 SER OG   O   9.916  15.583 -14.070 1.00 . A A . 39 SER OG   1 1 
       28 32861 1 1 42 ARG C    C   3.856  13.477 -16.144 1.00 . A A . 40 ARG C    1 1 
       28 32862 1 1 42 ARG CA   C   5.125  13.640 -16.960 1.00 . A A . 40 ARG CA   1 1 
       28 32863 1 1 42 ARG CB   C   5.407  12.428 -17.813 1.00 . A A . 40 ARG CB   1 1 
       28 32864 1 1 42 ARG CD   C   5.543  12.726 -20.285 1.00 . A A . 40 ARG CD   1 1 
       28 32865 1 1 42 ARG CG   C   6.314  12.834 -18.975 1.00 . A A . 40 ARG CG   1 1 
       28 32866 1 1 42 ARG CZ   C   5.712  13.953 -22.367 1.00 . A A . 40 ARG CZ   1 1 
       28 32867 1 1 42 ARG H    H   6.646  12.924 -15.674 1.00 . A A . 40 ARG H    1 1 
       28 32868 1 1 42 ARG HA   H   5.077  14.518 -17.567 1.00 . A A . 40 ARG HA   1 1 
       28 32869 1 1 42 ARG HB2  H   5.906  11.697 -17.212 1.00 . A A . 40 ARG HB2  1 1 
       28 32870 1 1 42 ARG HB3  H   4.494  12.026 -18.183 1.00 . A A . 40 ARG HB3  1 1 
       28 32871 1 1 42 ARG HD2  H   5.384  11.687 -20.511 1.00 . A A . 40 ARG HD2  1 1 
       28 32872 1 1 42 ARG HD3  H   4.591  13.224 -20.185 1.00 . A A . 40 ARG HD3  1 1 
       28 32873 1 1 42 ARG HE   H   7.308  13.342 -21.357 1.00 . A A . 40 ARG HE   1 1 
       28 32874 1 1 42 ARG HG2  H   6.647  13.851 -18.835 1.00 . A A . 40 ARG HG2  1 1 
       28 32875 1 1 42 ARG HG3  H   7.169  12.175 -19.009 1.00 . A A . 40 ARG HG3  1 1 
       28 32876 1 1 42 ARG HH11 H   4.314  14.781 -21.198 1.00 . A A . 40 ARG HH11 1 1 
       28 32877 1 1 42 ARG HH12 H   4.177  15.127 -22.890 1.00 . A A . 40 ARG HH12 1 1 
       28 32878 1 1 42 ARG HH21 H   6.971  13.270 -23.766 1.00 . A A . 40 ARG HH21 1 1 
       28 32879 1 1 42 ARG HH22 H   5.683  14.273 -24.344 1.00 . A A . 40 ARG HH22 1 1 
       28 32880 1 1 42 ARG N    N   6.207  13.748 -15.989 1.00 . A A . 40 ARG N    1 1 
       28 32881 1 1 42 ARG NE   N   6.329  13.364 -21.379 1.00 . A A . 40 ARG NE   1 1 
       28 32882 1 1 42 ARG NH1  N   4.652  14.676 -22.133 1.00 . A A . 40 ARG NH1  1 1 
       28 32883 1 1 42 ARG NH2  N   6.156  13.821 -23.587 1.00 . A A . 40 ARG NH2  1 1 
       28 32884 1 1 42 ARG O    O   2.777  13.895 -16.516 1.00 . A A . 40 ARG O    1 1 
       28 32885 1 1 43 TRP C    C   2.346  14.002 -13.616 1.00 . A A . 41 TRP C    1 1 
       28 32886 1 1 43 TRP CA   C   2.907  12.667 -14.061 1.00 . A A . 41 TRP CA   1 1 
       28 32887 1 1 43 TRP CB   C   3.455  11.972 -12.835 1.00 . A A . 41 TRP CB   1 1 
       28 32888 1 1 43 TRP CD1  C   2.115  12.112 -10.700 1.00 . A A . 41 TRP CD1  1 1 
       28 32889 1 1 43 TRP CD2  C   1.189  10.792 -12.248 1.00 . A A . 41 TRP CD2  1 1 
       28 32890 1 1 43 TRP CE2  C   0.332  10.739 -11.130 1.00 . A A . 41 TRP CE2  1 1 
       28 32891 1 1 43 TRP CE3  C   0.847  10.060 -13.382 1.00 . A A . 41 TRP CE3  1 1 
       28 32892 1 1 43 TRP CG   C   2.314  11.639 -11.945 1.00 . A A . 41 TRP CG   1 1 
       28 32893 1 1 43 TRP CH2  C  -1.156   9.253 -12.305 1.00 . A A . 41 TRP CH2  1 1 
       28 32894 1 1 43 TRP CZ2  C  -0.835   9.973 -11.150 1.00 . A A . 41 TRP CZ2  1 1 
       28 32895 1 1 43 TRP CZ3  C  -0.321   9.302 -13.405 1.00 . A A . 41 TRP CZ3  1 1 
       28 32896 1 1 43 TRP H    H   4.916  12.577 -14.739 1.00 . A A . 41 TRP H    1 1 
       28 32897 1 1 43 TRP HA   H   2.139  12.066 -14.515 1.00 . A A . 41 TRP HA   1 1 
       28 32898 1 1 43 TRP HB2  H   3.969  11.074 -13.130 1.00 . A A . 41 TRP HB2  1 1 
       28 32899 1 1 43 TRP HB3  H   4.144  12.630 -12.328 1.00 . A A . 41 TRP HB3  1 1 
       28 32900 1 1 43 TRP HD1  H   2.771  12.796 -10.183 1.00 . A A . 41 TRP HD1  1 1 
       28 32901 1 1 43 TRP HE1  H   0.567  11.718  -9.304 1.00 . A A . 41 TRP HE1  1 1 
       28 32902 1 1 43 TRP HE3  H   1.482  10.095 -14.251 1.00 . A A . 41 TRP HE3  1 1 
       28 32903 1 1 43 TRP HH2  H  -2.056   8.673 -12.364 1.00 . A A . 41 TRP HH2  1 1 
       28 32904 1 1 43 TRP HZ2  H  -1.478   9.936 -10.284 1.00 . A A . 41 TRP HZ2  1 1 
       28 32905 1 1 43 TRP HZ3  H  -0.579   8.750 -14.276 1.00 . A A . 41 TRP HZ3  1 1 
       28 32906 1 1 43 TRP N    N   4.022  12.880 -14.998 1.00 . A A . 41 TRP N    1 1 
       28 32907 1 1 43 TRP NE1  N   0.941  11.558 -10.198 1.00 . A A . 41 TRP NE1  1 1 
       28 32908 1 1 43 TRP O    O   1.197  14.322 -13.839 1.00 . A A . 41 TRP O    1 1 
       28 32909 1 1 44 LYS C    C   2.295  16.914 -13.771 1.00 . A A . 42 LYS C    1 1 
       28 32910 1 1 44 LYS CA   C   2.681  16.111 -12.531 1.00 . A A . 42 LYS CA   1 1 
       28 32911 1 1 44 LYS CB   C   3.798  16.836 -11.778 1.00 . A A . 42 LYS CB   1 1 
       28 32912 1 1 44 LYS CD   C   4.772  17.168  -9.504 1.00 . A A . 42 LYS CD   1 1 
       28 32913 1 1 44 LYS CE   C   3.977  17.501  -8.240 1.00 . A A . 42 LYS CE   1 1 
       28 32914 1 1 44 LYS CG   C   3.957  16.222 -10.388 1.00 . A A . 42 LYS CG   1 1 
       28 32915 1 1 44 LYS H    H   4.090  14.524 -12.829 1.00 . A A . 42 LYS H    1 1 
       28 32916 1 1 44 LYS HA   H   1.826  15.975 -11.882 1.00 . A A . 42 LYS HA   1 1 
       28 32917 1 1 44 LYS HB2  H   4.724  16.735 -12.325 1.00 . A A . 42 LYS HB2  1 1 
       28 32918 1 1 44 LYS HB3  H   3.548  17.881 -11.682 1.00 . A A . 42 LYS HB3  1 1 
       28 32919 1 1 44 LYS HD2  H   5.703  16.691  -9.229 1.00 . A A . 42 LYS HD2  1 1 
       28 32920 1 1 44 LYS HD3  H   4.981  18.078 -10.046 1.00 . A A . 42 LYS HD3  1 1 
       28 32921 1 1 44 LYS HE2  H   3.438  16.625  -7.912 1.00 . A A . 42 LYS HE2  1 1 
       28 32922 1 1 44 LYS HE3  H   4.654  17.819  -7.462 1.00 . A A . 42 LYS HE3  1 1 
       28 32923 1 1 44 LYS HG2  H   2.981  16.069  -9.949 1.00 . A A . 42 LYS HG2  1 1 
       28 32924 1 1 44 LYS HG3  H   4.470  15.276 -10.468 1.00 . A A . 42 LYS HG3  1 1 
       28 32925 1 1 44 LYS HZ1  H   2.880  18.681  -9.560 1.00 . A A . 42 LYS HZ1  1 1 
       28 32926 1 1 44 LYS HZ2  H   3.376  19.493  -8.152 1.00 . A A . 42 LYS HZ2  1 1 
       28 32927 1 1 44 LYS HZ3  H   2.095  18.379  -8.087 1.00 . A A . 42 LYS HZ3  1 1 
       28 32928 1 1 44 LYS N    N   3.162  14.793 -12.985 1.00 . A A . 42 LYS N    1 1 
       28 32929 1 1 44 LYS NZ   N   3.008  18.596  -8.532 1.00 . A A . 42 LYS NZ   1 1 
       28 32930 1 1 44 LYS O    O   1.658  17.946 -13.695 1.00 . A A . 42 LYS O    1 1 
       28 32931 1 1 45 ALA C    C   1.109  16.729 -16.795 1.00 . A A . 43 ALA C    1 1 
       28 32932 1 1 45 ALA CA   C   2.450  17.159 -16.177 1.00 . A A . 43 ALA CA   1 1 
       28 32933 1 1 45 ALA CB   C   3.585  16.850 -17.155 1.00 . A A . 43 ALA CB   1 1 
       28 32934 1 1 45 ALA H    H   3.260  15.642 -14.940 1.00 . A A . 43 ALA H    1 1 
       28 32935 1 1 45 ALA HA   H   2.437  18.207 -15.977 1.00 . A A . 43 ALA HA   1 1 
       28 32936 1 1 45 ALA HB1  H   3.188  16.756 -18.153 1.00 . A A . 43 ALA HB1  1 1 
       28 32937 1 1 45 ALA HB2  H   4.061  15.922 -16.868 1.00 . A A . 43 ALA HB2  1 1 
       28 32938 1 1 45 ALA HB3  H   4.312  17.648 -17.126 1.00 . A A . 43 ALA HB3  1 1 
       28 32939 1 1 45 ALA N    N   2.724  16.448 -14.915 1.00 . A A . 43 ALA N    1 1 
       28 32940 1 1 45 ALA O    O   0.592  17.398 -17.667 1.00 . A A . 43 ALA O    1 1 
       28 32941 1 1 46 MET C    C  -1.877  16.043 -16.330 1.00 . A A . 44 MET C    1 1 
       28 32942 1 1 46 MET CA   C  -0.768  15.224 -16.971 1.00 . A A . 44 MET CA   1 1 
       28 32943 1 1 46 MET CB   C  -1.002  13.710 -16.801 1.00 . A A . 44 MET CB   1 1 
       28 32944 1 1 46 MET CE   C  -2.415  11.850 -14.258 1.00 . A A . 44 MET CE   1 1 
       28 32945 1 1 46 MET CG   C  -0.417  13.213 -15.489 1.00 . A A . 44 MET CG   1 1 
       28 32946 1 1 46 MET H    H   0.933  15.096 -15.667 1.00 . A A . 44 MET H    1 1 
       28 32947 1 1 46 MET HA   H  -0.750  15.461 -18.014 1.00 . A A . 44 MET HA   1 1 
       28 32948 1 1 46 MET HB2  H  -2.054  13.499 -16.818 1.00 . A A . 44 MET HB2  1 1 
       28 32949 1 1 46 MET HB3  H  -0.528  13.181 -17.613 1.00 . A A . 44 MET HB3  1 1 
       28 32950 1 1 46 MET HE1  H  -3.105  11.022 -14.341 1.00 . A A . 44 MET HE1  1 1 
       28 32951 1 1 46 MET HE2  H  -2.888  12.749 -14.615 1.00 . A A . 44 MET HE2  1 1 
       28 32952 1 1 46 MET HE3  H  -2.125  11.982 -13.226 1.00 . A A . 44 MET HE3  1 1 
       28 32953 1 1 46 MET HG2  H   0.661  13.257 -15.535 1.00 . A A . 44 MET HG2  1 1 
       28 32954 1 1 46 MET HG3  H  -0.775  13.822 -14.672 1.00 . A A . 44 MET HG3  1 1 
       28 32955 1 1 46 MET N    N   0.529  15.633 -16.370 1.00 . A A . 44 MET N    1 1 
       28 32956 1 1 46 MET O    O  -1.879  17.253 -16.432 1.00 . A A . 44 MET O    1 1 
       28 32957 1 1 46 MET SD   S  -0.945  11.502 -15.250 1.00 . A A . 44 MET SD   1 1 
       28 32958 1 1 47 THR C    C  -4.149  15.726 -13.683 1.00 . A A . 45 THR C    1 1 
       28 32959 1 1 47 THR CA   C  -3.864  16.271 -15.063 1.00 . A A . 45 THR CA   1 1 
       28 32960 1 1 47 THR CB   C  -5.099  16.241 -15.952 1.00 . A A . 45 THR CB   1 1 
       28 32961 1 1 47 THR CG2  C  -5.029  17.427 -16.910 1.00 . A A . 45 THR CG2  1 1 
       28 32962 1 1 47 THR H    H  -2.846  14.469 -15.563 1.00 . A A . 45 THR H    1 1 
       28 32963 1 1 47 THR HA   H  -3.508  17.287 -14.977 1.00 . A A . 45 THR HA   1 1 
       28 32964 1 1 47 THR HB   H  -5.991  16.312 -15.350 1.00 . A A . 45 THR HB   1 1 
       28 32965 1 1 47 THR HG1  H  -5.718  15.145 -17.433 1.00 . A A . 45 THR HG1  1 1 
       28 32966 1 1 47 THR HG21 H  -4.625  17.098 -17.857 1.00 . A A . 45 THR HG21 1 1 
       28 32967 1 1 47 THR HG22 H  -4.383  18.188 -16.492 1.00 . A A . 45 THR HG22 1 1 
       28 32968 1 1 47 THR HG23 H  -6.016  17.832 -17.058 1.00 . A A . 45 THR HG23 1 1 
       28 32969 1 1 47 THR N    N  -2.819  15.444 -15.668 1.00 . A A . 45 THR N    1 1 
       28 32970 1 1 47 THR O    O  -4.860  14.770 -13.511 1.00 . A A . 45 THR O    1 1 
       28 32971 1 1 47 THR OG1  O  -5.108  15.036 -16.701 1.00 . A A . 45 THR OG1  1 1 
       28 32972 1 1 48 ASN C    C  -5.158  15.363 -11.065 1.00 . A A . 46 ASN C    1 1 
       28 32973 1 1 48 ASN CA   C  -3.718  15.847 -11.304 1.00 . A A . 46 ASN CA   1 1 
       28 32974 1 1 48 ASN CB   C  -3.377  16.992 -10.351 1.00 . A A . 46 ASN CB   1 1 
       28 32975 1 1 48 ASN CG   C  -4.527  17.999 -10.308 1.00 . A A . 46 ASN CG   1 1 
       28 32976 1 1 48 ASN H    H  -2.934  17.063 -12.906 1.00 . A A . 46 ASN H    1 1 
       28 32977 1 1 48 ASN HA   H  -3.042  15.031 -11.125 1.00 . A A . 46 ASN HA   1 1 
       28 32978 1 1 48 ASN HB2  H  -3.206  16.594  -9.363 1.00 . A A . 46 ASN HB2  1 1 
       28 32979 1 1 48 ASN HB3  H  -2.482  17.487 -10.699 1.00 . A A . 46 ASN HB3  1 1 
       28 32980 1 1 48 ASN HD21 H  -5.078  17.502  -8.467 1.00 . A A . 46 ASN HD21 1 1 
       28 32981 1 1 48 ASN HD22 H  -6.005  18.722  -9.196 1.00 . A A . 46 ASN HD22 1 1 
       28 32982 1 1 48 ASN N    N  -3.542  16.317 -12.707 1.00 . A A . 46 ASN N    1 1 
       28 32983 1 1 48 ASN ND2  N  -5.265  18.081  -9.235 1.00 . A A . 46 ASN ND2  1 1 
       28 32984 1 1 48 ASN O    O  -5.394  14.489 -10.254 1.00 . A A . 46 ASN O    1 1 
       28 32985 1 1 48 ASN OD1  O  -4.753  18.723 -11.257 1.00 . A A . 46 ASN OD1  1 1 
       28 32986 1 1 49 LEU C    C  -7.772  14.151 -12.367 1.00 . A A . 47 LEU C    1 1 
       28 32987 1 1 49 LEU CA   C  -7.530  15.448 -11.577 1.00 . A A . 47 LEU CA   1 1 
       28 32988 1 1 49 LEU CB   C  -8.483  16.533 -12.085 1.00 . A A . 47 LEU CB   1 1 
       28 32989 1 1 49 LEU CD1  C -10.443  17.563 -10.924 1.00 . A A . 47 LEU CD1  1 1 
       28 32990 1 1 49 LEU CD2  C -10.804  15.826 -12.682 1.00 . A A . 47 LEU CD2  1 1 
       28 32991 1 1 49 LEU CG   C  -9.891  16.276 -11.540 1.00 . A A . 47 LEU CG   1 1 
       28 32992 1 1 49 LEU H    H  -5.909  16.598 -12.424 1.00 . A A . 47 LEU H    1 1 
       28 32993 1 1 49 LEU HA   H  -7.714  15.270 -10.528 1.00 . A A . 47 LEU HA   1 1 
       28 32994 1 1 49 LEU HB2  H  -8.137  17.501 -11.753 1.00 . A A . 47 LEU HB2  1 1 
       28 32995 1 1 49 LEU HB3  H  -8.510  16.512 -13.165 1.00 . A A . 47 LEU HB3  1 1 
       28 32996 1 1 49 LEU HD11 H  -9.902  18.411 -11.317 1.00 . A A . 47 LEU HD11 1 1 
       28 32997 1 1 49 LEU HD12 H -10.328  17.528  -9.850 1.00 . A A . 47 LEU HD12 1 1 
       28 32998 1 1 49 LEU HD13 H -11.491  17.659 -11.170 1.00 . A A . 47 LEU HD13 1 1 
       28 32999 1 1 49 LEU HD21 H -11.285  14.897 -12.414 1.00 . A A . 47 LEU HD21 1 1 
       28 33000 1 1 49 LEU HD22 H -10.218  15.682 -13.577 1.00 . A A . 47 LEU HD22 1 1 
       28 33001 1 1 49 LEU HD23 H -11.555  16.581 -12.861 1.00 . A A . 47 LEU HD23 1 1 
       28 33002 1 1 49 LEU HG   H  -9.848  15.506 -10.784 1.00 . A A . 47 LEU HG   1 1 
       28 33003 1 1 49 LEU N    N  -6.116  15.903 -11.767 1.00 . A A . 47 LEU N    1 1 
       28 33004 1 1 49 LEU O    O  -8.700  13.413 -12.103 1.00 . A A . 47 LEU O    1 1 
       28 33005 1 1 50 GLU C    C  -6.484  11.434 -13.497 1.00 . A A . 48 GLU C    1 1 
       28 33006 1 1 50 GLU CA   C  -7.109  12.658 -14.179 1.00 . A A . 48 GLU CA   1 1 
       28 33007 1 1 50 GLU CB   C  -6.436  12.886 -15.530 1.00 . A A . 48 GLU CB   1 1 
       28 33008 1 1 50 GLU CD   C  -6.509  12.347 -17.966 1.00 . A A . 48 GLU CD   1 1 
       28 33009 1 1 50 GLU CG   C  -7.122  12.034 -16.601 1.00 . A A . 48 GLU CG   1 1 
       28 33010 1 1 50 GLU H    H  -6.216  14.506 -13.536 1.00 . A A . 48 GLU H    1 1 
       28 33011 1 1 50 GLU HA   H  -8.149  12.481 -14.342 1.00 . A A . 48 GLU HA   1 1 
       28 33012 1 1 50 GLU HB2  H  -6.524  13.926 -15.793 1.00 . A A . 48 GLU HB2  1 1 
       28 33013 1 1 50 GLU HB3  H  -5.394  12.613 -15.466 1.00 . A A . 48 GLU HB3  1 1 
       28 33014 1 1 50 GLU HG2  H  -6.984  10.987 -16.373 1.00 . A A . 48 GLU HG2  1 1 
       28 33015 1 1 50 GLU HG3  H  -8.177  12.262 -16.621 1.00 . A A . 48 GLU HG3  1 1 
       28 33016 1 1 50 GLU N    N  -6.947  13.884 -13.343 1.00 . A A . 48 GLU N    1 1 
       28 33017 1 1 50 GLU O    O  -6.131  10.472 -14.149 1.00 . A A . 48 GLU O    1 1 
       28 33018 1 1 50 GLU OE1  O  -6.530  13.504 -18.351 1.00 . A A . 48 GLU OE1  1 1 
       28 33019 1 1 50 GLU OE2  O  -6.030  11.425 -18.604 1.00 . A A . 48 GLU OE2  1 1 
       28 33020 1 1 51 LYS C    C  -6.791   9.214 -11.242 1.00 . A A . 49 LYS C    1 1 
       28 33021 1 1 51 LYS CA   C  -5.732  10.295 -11.495 1.00 . A A . 49 LYS CA   1 1 
       28 33022 1 1 51 LYS CB   C  -5.199  10.777 -10.151 1.00 . A A . 49 LYS CB   1 1 
       28 33023 1 1 51 LYS CD   C  -3.062  11.934  -9.657 1.00 . A A . 49 LYS CD   1 1 
       28 33024 1 1 51 LYS CE   C  -2.511  12.679 -10.871 1.00 . A A . 49 LYS CE   1 1 
       28 33025 1 1 51 LYS CG   C  -3.684  10.618 -10.111 1.00 . A A . 49 LYS CG   1 1 
       28 33026 1 1 51 LYS H    H  -6.613  12.245 -11.689 1.00 . A A . 49 LYS H    1 1 
       28 33027 1 1 51 LYS HA   H  -4.923   9.888 -12.081 1.00 . A A . 49 LYS HA   1 1 
       28 33028 1 1 51 LYS HB2  H  -5.454  11.819 -10.019 1.00 . A A . 49 LYS HB2  1 1 
       28 33029 1 1 51 LYS HB3  H  -5.642  10.197  -9.359 1.00 . A A . 49 LYS HB3  1 1 
       28 33030 1 1 51 LYS HD2  H  -3.815  12.540  -9.174 1.00 . A A . 49 LYS HD2  1 1 
       28 33031 1 1 51 LYS HD3  H  -2.266  11.734  -8.968 1.00 . A A . 49 LYS HD3  1 1 
       28 33032 1 1 51 LYS HE2  H  -2.074  13.612 -10.552 1.00 . A A . 49 LYS HE2  1 1 
       28 33033 1 1 51 LYS HE3  H  -1.759  12.077 -11.355 1.00 . A A . 49 LYS HE3  1 1 
       28 33034 1 1 51 LYS HG2  H  -3.422   9.832  -9.415 1.00 . A A . 49 LYS HG2  1 1 
       28 33035 1 1 51 LYS HG3  H  -3.319  10.368 -11.094 1.00 . A A . 49 LYS HG3  1 1 
       28 33036 1 1 51 LYS HZ1  H  -3.369  13.738 -12.446 1.00 . A A . 49 LYS HZ1  1 1 
       28 33037 1 1 51 LYS HZ2  H  -4.484  13.179 -11.293 1.00 . A A . 49 LYS HZ2  1 1 
       28 33038 1 1 51 LYS HZ3  H  -3.795  12.097 -12.401 1.00 . A A . 49 LYS HZ3  1 1 
       28 33039 1 1 51 LYS N    N  -6.336  11.458 -12.203 1.00 . A A . 49 LYS N    1 1 
       28 33040 1 1 51 LYS NZ   N  -3.623  12.944 -11.826 1.00 . A A . 49 LYS NZ   1 1 
       28 33041 1 1 51 LYS O    O  -6.475   8.110 -10.857 1.00 . A A . 49 LYS O    1 1 
       28 33042 1 1 52 GLN C    C  -8.959   7.241 -11.953 1.00 . A A . 50 GLN C    1 1 
       28 33043 1 1 52 GLN CA   C  -9.140   8.552 -11.171 1.00 . A A . 50 GLN CA   1 1 
       28 33044 1 1 52 GLN CB   C -10.482   9.174 -11.565 1.00 . A A . 50 GLN CB   1 1 
       28 33045 1 1 52 GLN CD   C -11.877  11.093 -10.786 1.00 . A A . 50 GLN CD   1 1 
       28 33046 1 1 52 GLN CG   C -10.476  10.662 -11.224 1.00 . A A . 50 GLN CG   1 1 
       28 33047 1 1 52 GLN H    H  -8.262  10.443 -11.724 1.00 . A A . 50 GLN H    1 1 
       28 33048 1 1 52 GLN HA   H  -9.163   8.327 -10.116 1.00 . A A . 50 GLN HA   1 1 
       28 33049 1 1 52 GLN HB2  H -10.641   9.046 -12.626 1.00 . A A . 50 GLN HB2  1 1 
       28 33050 1 1 52 GLN HB3  H -11.273   8.687 -11.021 1.00 . A A . 50 GLN HB3  1 1 
       28 33051 1 1 52 GLN HE21 H -11.525  10.782  -8.857 1.00 . A A . 50 GLN HE21 1 1 
       28 33052 1 1 52 GLN HE22 H -13.082  11.346  -9.228 1.00 . A A . 50 GLN HE22 1 1 
       28 33053 1 1 52 GLN HG2  H  -9.771  10.840 -10.424 1.00 . A A . 50 GLN HG2  1 1 
       28 33054 1 1 52 GLN HG3  H -10.181  11.227 -12.097 1.00 . A A . 50 GLN HG3  1 1 
       28 33055 1 1 52 GLN N    N  -8.041   9.538 -11.431 1.00 . A A . 50 GLN N    1 1 
       28 33056 1 1 52 GLN NE2  N -12.187  11.071  -9.518 1.00 . A A . 50 GLN NE2  1 1 
       28 33057 1 1 52 GLN O    O  -9.152   6.176 -11.401 1.00 . A A . 50 GLN O    1 1 
       28 33058 1 1 52 GLN OE1  O -12.699  11.452 -11.606 1.00 . A A . 50 GLN OE1  1 1 
       28 33059 1 1 53 PRO C    C  -7.198   5.392 -13.767 1.00 . A A . 51 PRO C    1 1 
       28 33060 1 1 53 PRO CA   C  -8.482   6.154 -14.077 1.00 . A A . 51 PRO CA   1 1 
       28 33061 1 1 53 PRO CB   C  -8.459   6.735 -15.484 1.00 . A A . 51 PRO CB   1 1 
       28 33062 1 1 53 PRO CD   C  -8.383   8.624 -13.898 1.00 . A A . 51 PRO CD   1 1 
       28 33063 1 1 53 PRO CG   C  -8.048   8.217 -15.342 1.00 . A A . 51 PRO CG   1 1 
       28 33064 1 1 53 PRO HA   H  -9.335   5.504 -13.973 1.00 . A A . 51 PRO HA   1 1 
       28 33065 1 1 53 PRO HB2  H  -7.746   6.199 -16.093 1.00 . A A . 51 PRO HB2  1 1 
       28 33066 1 1 53 PRO HB3  H  -9.437   6.670 -15.911 1.00 . A A . 51 PRO HB3  1 1 
       28 33067 1 1 53 PRO HD2  H  -7.544   9.133 -13.454 1.00 . A A . 51 PRO HD2  1 1 
       28 33068 1 1 53 PRO HD3  H  -9.265   9.244 -13.871 1.00 . A A . 51 PRO HD3  1 1 
       28 33069 1 1 53 PRO HG2  H  -6.988   8.325 -15.526 1.00 . A A . 51 PRO HG2  1 1 
       28 33070 1 1 53 PRO HG3  H  -8.610   8.827 -16.033 1.00 . A A . 51 PRO HG3  1 1 
       28 33071 1 1 53 PRO N    N  -8.638   7.341 -13.215 1.00 . A A . 51 PRO N    1 1 
       28 33072 1 1 53 PRO O    O  -7.213   4.189 -13.597 1.00 . A A . 51 PRO O    1 1 
       28 33073 1 1 54 TYR C    C  -4.914   4.900 -11.899 1.00 . A A . 52 TYR C    1 1 
       28 33074 1 1 54 TYR CA   C  -4.837   5.343 -13.348 1.00 . A A . 52 TYR CA   1 1 
       28 33075 1 1 54 TYR CB   C  -3.637   6.268 -13.527 1.00 . A A . 52 TYR CB   1 1 
       28 33076 1 1 54 TYR CD1  C  -3.848   6.587 -16.000 1.00 . A A . 52 TYR CD1  1 1 
       28 33077 1 1 54 TYR CD2  C  -4.128   8.502 -14.546 1.00 . A A . 52 TYR CD2  1 1 
       28 33078 1 1 54 TYR CE1  C  -4.076   7.395 -17.114 1.00 . A A . 52 TYR CE1  1 1 
       28 33079 1 1 54 TYR CE2  C  -4.357   9.315 -15.657 1.00 . A A . 52 TYR CE2  1 1 
       28 33080 1 1 54 TYR CG   C  -3.874   7.142 -14.720 1.00 . A A . 52 TYR CG   1 1 
       28 33081 1 1 54 TYR CZ   C  -4.333   8.763 -16.945 1.00 . A A . 52 TYR CZ   1 1 
       28 33082 1 1 54 TYR H    H  -6.094   7.042 -13.789 1.00 . A A . 52 TYR H    1 1 
       28 33083 1 1 54 TYR HA   H  -4.735   4.480 -13.991 1.00 . A A . 52 TYR HA   1 1 
       28 33084 1 1 54 TYR HB2  H  -3.517   6.880 -12.645 1.00 . A A . 52 TYR HB2  1 1 
       28 33085 1 1 54 TYR HB3  H  -2.747   5.678 -13.683 1.00 . A A . 52 TYR HB3  1 1 
       28 33086 1 1 54 TYR HD1  H  -3.650   5.534 -16.128 1.00 . A A . 52 TYR HD1  1 1 
       28 33087 1 1 54 TYR HD2  H  -4.147   8.926 -13.553 1.00 . A A . 52 TYR HD2  1 1 
       28 33088 1 1 54 TYR HE1  H  -4.058   6.962 -18.100 1.00 . A A . 52 TYR HE1  1 1 
       28 33089 1 1 54 TYR HE2  H  -4.554  10.365 -15.519 1.00 . A A . 52 TYR HE2  1 1 
       28 33090 1 1 54 TYR HH   H  -4.570  10.479 -17.750 1.00 . A A . 52 TYR HH   1 1 
       28 33091 1 1 54 TYR N    N  -6.093   6.067 -13.672 1.00 . A A . 52 TYR N    1 1 
       28 33092 1 1 54 TYR O    O  -4.090   4.147 -11.420 1.00 . A A . 52 TYR O    1 1 
       28 33093 1 1 54 TYR OH   O  -4.560   9.565 -18.046 1.00 . A A . 52 TYR OH   1 1 
       28 33094 1 1 55 TYR C    C  -6.733   3.642  -9.659 1.00 . A A . 53 TYR C    1 1 
       28 33095 1 1 55 TYR CA   C  -6.028   4.991  -9.763 1.00 . A A . 53 TYR CA   1 1 
       28 33096 1 1 55 TYR CB   C  -6.827   6.057  -9.013 1.00 . A A . 53 TYR CB   1 1 
       28 33097 1 1 55 TYR CD1  C  -4.840   6.297  -7.470 1.00 . A A . 53 TYR CD1  1 1 
       28 33098 1 1 55 TYR CD2  C  -6.061   8.290  -8.113 1.00 . A A . 53 TYR CD2  1 1 
       28 33099 1 1 55 TYR CE1  C  -3.972   7.077  -6.699 1.00 . A A . 53 TYR CE1  1 1 
       28 33100 1 1 55 TYR CE2  C  -5.192   9.070  -7.341 1.00 . A A . 53 TYR CE2  1 1 
       28 33101 1 1 55 TYR CG   C  -5.888   6.902  -8.179 1.00 . A A . 53 TYR CG   1 1 
       28 33102 1 1 55 TYR CZ   C  -4.147   8.464  -6.634 1.00 . A A . 53 TYR CZ   1 1 
       28 33103 1 1 55 TYR H    H  -6.558   5.987 -11.599 1.00 . A A . 53 TYR H    1 1 
       28 33104 1 1 55 TYR HA   H  -5.046   4.913  -9.332 1.00 . A A . 53 TYR HA   1 1 
       28 33105 1 1 55 TYR HB2  H  -7.347   6.681  -9.722 1.00 . A A . 53 TYR HB2  1 1 
       28 33106 1 1 55 TYR HB3  H  -7.544   5.578  -8.373 1.00 . A A . 53 TYR HB3  1 1 
       28 33107 1 1 55 TYR HD1  H  -4.701   5.228  -7.520 1.00 . A A . 53 TYR HD1  1 1 
       28 33108 1 1 55 TYR HD2  H  -6.865   8.761  -8.659 1.00 . A A . 53 TYR HD2  1 1 
       28 33109 1 1 55 TYR HE1  H  -3.166   6.608  -6.153 1.00 . A A . 53 TYR HE1  1 1 
       28 33110 1 1 55 TYR HE2  H  -5.326  10.140  -7.291 1.00 . A A . 53 TYR HE2  1 1 
       28 33111 1 1 55 TYR HH   H  -2.465   9.324  -6.358 1.00 . A A . 53 TYR HH   1 1 
       28 33112 1 1 55 TYR N    N  -5.900   5.376 -11.189 1.00 . A A . 53 TYR N    1 1 
       28 33113 1 1 55 TYR O    O  -6.383   2.811  -8.850 1.00 . A A . 53 TYR O    1 1 
       28 33114 1 1 55 TYR OH   O  -3.290   9.233  -5.875 1.00 . A A . 53 TYR OH   1 1 
       28 33115 1 1 56 GLU C    C  -7.511   0.995 -10.848 1.00 . A A . 54 GLU C    1 1 
       28 33116 1 1 56 GLU CA   C  -8.440   2.117 -10.401 1.00 . A A . 54 GLU CA   1 1 
       28 33117 1 1 56 GLU CB   C  -9.666   2.170 -11.314 1.00 . A A . 54 GLU CB   1 1 
       28 33118 1 1 56 GLU CD   C -10.115   1.864 -13.754 1.00 . A A . 54 GLU CD   1 1 
       28 33119 1 1 56 GLU CG   C  -9.236   2.579 -12.724 1.00 . A A . 54 GLU CG   1 1 
       28 33120 1 1 56 GLU H    H  -7.998   4.091 -11.114 1.00 . A A . 54 GLU H    1 1 
       28 33121 1 1 56 GLU HA   H  -8.749   1.933  -9.386 1.00 . A A . 54 GLU HA   1 1 
       28 33122 1 1 56 GLU HB2  H -10.128   1.199 -11.345 1.00 . A A . 54 GLU HB2  1 1 
       28 33123 1 1 56 GLU HB3  H -10.369   2.893 -10.930 1.00 . A A . 54 GLU HB3  1 1 
       28 33124 1 1 56 GLU HG2  H  -9.346   3.649 -12.837 1.00 . A A . 54 GLU HG2  1 1 
       28 33125 1 1 56 GLU HG3  H  -8.204   2.304 -12.880 1.00 . A A . 54 GLU HG3  1 1 
       28 33126 1 1 56 GLU N    N  -7.723   3.413 -10.467 1.00 . A A . 54 GLU N    1 1 
       28 33127 1 1 56 GLU O    O  -7.625  -0.131 -10.404 1.00 . A A . 54 GLU O    1 1 
       28 33128 1 1 56 GLU OE1  O -10.400   0.695 -13.551 1.00 . A A . 54 GLU OE1  1 1 
       28 33129 1 1 56 GLU OE2  O -10.487   2.497 -14.727 1.00 . A A . 54 GLU OE2  1 1 
       28 33130 1 1 57 GLU C    C  -4.766  -0.189 -11.003 1.00 . A A . 55 GLU C    1 1 
       28 33131 1 1 57 GLU CA   C  -5.654   0.229 -12.172 1.00 . A A . 55 GLU CA   1 1 
       28 33132 1 1 57 GLU CB   C  -4.801   0.763 -13.313 1.00 . A A . 55 GLU CB   1 1 
       28 33133 1 1 57 GLU CD   C  -4.783  -0.483 -15.482 1.00 . A A . 55 GLU CD   1 1 
       28 33134 1 1 57 GLU CG   C  -5.532   0.553 -14.641 1.00 . A A . 55 GLU CG   1 1 
       28 33135 1 1 57 GLU H    H  -6.502   2.200 -12.061 1.00 . A A . 55 GLU H    1 1 
       28 33136 1 1 57 GLU HA   H  -6.215  -0.614 -12.515 1.00 . A A . 55 GLU HA   1 1 
       28 33137 1 1 57 GLU HB2  H  -4.638   1.808 -13.157 1.00 . A A . 55 GLU HB2  1 1 
       28 33138 1 1 57 GLU HB3  H  -3.856   0.246 -13.335 1.00 . A A . 55 GLU HB3  1 1 
       28 33139 1 1 57 GLU HG2  H  -6.536   0.203 -14.448 1.00 . A A . 55 GLU HG2  1 1 
       28 33140 1 1 57 GLU HG3  H  -5.574   1.487 -15.180 1.00 . A A . 55 GLU HG3  1 1 
       28 33141 1 1 57 GLU N    N  -6.587   1.286 -11.715 1.00 . A A . 55 GLU N    1 1 
       28 33142 1 1 57 GLU O    O  -4.178  -1.251 -11.006 1.00 . A A . 55 GLU O    1 1 
       28 33143 1 1 57 GLU OE1  O  -3.597  -0.298 -15.695 1.00 . A A . 55 GLU OE1  1 1 
       28 33144 1 1 57 GLU OE2  O  -5.410  -1.442 -15.901 1.00 . A A . 55 GLU OE2  1 1 
       28 33145 1 1 58 GLN C    C  -4.693  -0.573  -7.874 1.00 . A A . 56 GLN C    1 1 
       28 33146 1 1 58 GLN CA   C  -3.844   0.269  -8.815 1.00 . A A . 56 GLN CA   1 1 
       28 33147 1 1 58 GLN CB   C  -3.358   1.554  -8.118 1.00 . A A . 56 GLN CB   1 1 
       28 33148 1 1 58 GLN CD   C  -3.577   3.067  -6.137 1.00 . A A . 56 GLN CD   1 1 
       28 33149 1 1 58 GLN CG   C  -4.248   1.940  -6.925 1.00 . A A . 56 GLN CG   1 1 
       28 33150 1 1 58 GLN H    H  -5.177   1.479  -9.995 1.00 . A A . 56 GLN H    1 1 
       28 33151 1 1 58 GLN HA   H  -2.991  -0.308  -9.143 1.00 . A A . 56 GLN HA   1 1 
       28 33152 1 1 58 GLN HB2  H  -2.369   1.390  -7.765 1.00 . A A . 56 GLN HB2  1 1 
       28 33153 1 1 58 GLN HB3  H  -3.351   2.363  -8.833 1.00 . A A . 56 GLN HB3  1 1 
       28 33154 1 1 58 GLN HE21 H  -2.757   3.900  -7.742 1.00 . A A . 56 GLN HE21 1 1 
       28 33155 1 1 58 GLN HE22 H  -2.428   4.683  -6.272 1.00 . A A . 56 GLN HE22 1 1 
       28 33156 1 1 58 GLN HG2  H  -5.207   2.273  -7.282 1.00 . A A . 56 GLN HG2  1 1 
       28 33157 1 1 58 GLN HG3  H  -4.380   1.086  -6.280 1.00 . A A . 56 GLN HG3  1 1 
       28 33158 1 1 58 GLN N    N  -4.678   0.631  -9.991 1.00 . A A . 56 GLN N    1 1 
       28 33159 1 1 58 GLN NE2  N  -2.861   3.956  -6.769 1.00 . A A . 56 GLN NE2  1 1 
       28 33160 1 1 58 GLN O    O  -4.314  -1.637  -7.433 1.00 . A A . 56 GLN O    1 1 
       28 33161 1 1 58 GLN OE1  O  -3.706   3.140  -4.931 1.00 . A A . 56 GLN OE1  1 1 
       28 33162 1 1 59 ALA C    C  -7.112  -2.170  -7.273 1.00 . A A . 57 ALA C    1 1 
       28 33163 1 1 59 ALA CA   C  -6.761  -0.809  -6.664 1.00 . A A . 57 ALA CA   1 1 
       28 33164 1 1 59 ALA CB   C  -8.040   0.008  -6.458 1.00 . A A . 57 ALA CB   1 1 
       28 33165 1 1 59 ALA H    H  -6.099   0.786  -7.939 1.00 . A A . 57 ALA H    1 1 
       28 33166 1 1 59 ALA HA   H  -6.274  -0.952  -5.717 1.00 . A A . 57 ALA HA   1 1 
       28 33167 1 1 59 ALA HB1  H  -8.294   0.021  -5.408 1.00 . A A . 57 ALA HB1  1 1 
       28 33168 1 1 59 ALA HB2  H  -8.848  -0.441  -7.018 1.00 . A A . 57 ALA HB2  1 1 
       28 33169 1 1 59 ALA HB3  H  -7.882   1.019  -6.803 1.00 . A A . 57 ALA HB3  1 1 
       28 33170 1 1 59 ALA N    N  -5.844  -0.079  -7.571 1.00 . A A . 57 ALA N    1 1 
       28 33171 1 1 59 ALA O    O  -7.328  -3.134  -6.566 1.00 . A A . 57 ALA O    1 1 
       28 33172 1 1 60 ARG C    C  -6.326  -4.533  -9.040 1.00 . A A . 58 ARG C    1 1 
       28 33173 1 1 60 ARG CA   C  -7.506  -3.576  -9.207 1.00 . A A . 58 ARG CA   1 1 
       28 33174 1 1 60 ARG CB   C  -7.838  -3.380 -10.694 1.00 . A A . 58 ARG CB   1 1 
       28 33175 1 1 60 ARG CD   C  -6.917  -3.114 -13.002 1.00 . A A . 58 ARG CD   1 1 
       28 33176 1 1 60 ARG CG   C  -6.555  -3.302 -11.528 1.00 . A A . 58 ARG CG   1 1 
       28 33177 1 1 60 ARG CZ   C  -5.283  -4.705 -13.813 1.00 . A A . 58 ARG CZ   1 1 
       28 33178 1 1 60 ARG H    H  -6.984  -1.480  -9.139 1.00 . A A . 58 ARG H    1 1 
       28 33179 1 1 60 ARG HA   H  -8.365  -3.993  -8.706 1.00 . A A . 58 ARG HA   1 1 
       28 33180 1 1 60 ARG HB2  H  -8.436  -4.212 -11.038 1.00 . A A . 58 ARG HB2  1 1 
       28 33181 1 1 60 ARG HB3  H  -8.398  -2.465 -10.817 1.00 . A A . 58 ARG HB3  1 1 
       28 33182 1 1 60 ARG HD2  H  -7.981  -2.952 -13.093 1.00 . A A . 58 ARG HD2  1 1 
       28 33183 1 1 60 ARG HD3  H  -6.388  -2.259 -13.395 1.00 . A A . 58 ARG HD3  1 1 
       28 33184 1 1 60 ARG HE   H  -7.217  -4.852 -14.240 1.00 . A A . 58 ARG HE   1 1 
       28 33185 1 1 60 ARG HG2  H  -5.958  -2.465 -11.194 1.00 . A A . 58 ARG HG2  1 1 
       28 33186 1 1 60 ARG HG3  H  -5.993  -4.216 -11.412 1.00 . A A . 58 ARG HG3  1 1 
       28 33187 1 1 60 ARG HH11 H  -4.705  -3.163 -14.953 1.00 . A A . 58 ARG HH11 1 1 
       28 33188 1 1 60 ARG HH12 H  -3.456  -4.279 -14.512 1.00 . A A . 58 ARG HH12 1 1 
       28 33189 1 1 60 ARG HH21 H  -5.568  -6.331 -12.680 1.00 . A A . 58 ARG HH21 1 1 
       28 33190 1 1 60 ARG HH22 H  -3.945  -6.072 -13.225 1.00 . A A . 58 ARG HH22 1 1 
       28 33191 1 1 60 ARG N    N  -7.171  -2.264  -8.578 1.00 . A A . 58 ARG N    1 1 
       28 33192 1 1 60 ARG NE   N  -6.532  -4.332 -13.769 1.00 . A A . 58 ARG NE   1 1 
       28 33193 1 1 60 ARG NH1  N  -4.413  -3.994 -14.478 1.00 . A A . 58 ARG NH1  1 1 
       28 33194 1 1 60 ARG NH2  N  -4.903  -5.787 -13.192 1.00 . A A . 58 ARG NH2  1 1 
       28 33195 1 1 60 ARG O    O  -6.475  -5.653  -8.588 1.00 . A A . 58 ARG O    1 1 
       28 33196 1 1 61 LEU C    C  -3.703  -5.206  -7.764 1.00 . A A . 59 LEU C    1 1 
       28 33197 1 1 61 LEU CA   C  -3.957  -4.960  -9.250 1.00 . A A . 59 LEU CA   1 1 
       28 33198 1 1 61 LEU CB   C  -2.747  -4.267  -9.880 1.00 . A A . 59 LEU CB   1 1 
       28 33199 1 1 61 LEU CD1  C  -1.919  -3.038  -7.870 1.00 . A A . 59 LEU CD1  1 1 
       28 33200 1 1 61 LEU CD2  C  -1.641  -2.044 -10.143 1.00 . A A . 59 LEU CD2  1 1 
       28 33201 1 1 61 LEU CG   C  -2.558  -2.886  -9.253 1.00 . A A . 59 LEU CG   1 1 
       28 33202 1 1 61 LEU H    H  -5.056  -3.190  -9.746 1.00 . A A . 59 LEU H    1 1 
       28 33203 1 1 61 LEU HA   H  -4.132  -5.904  -9.747 1.00 . A A . 59 LEU HA   1 1 
       28 33204 1 1 61 LEU HB2  H  -1.867  -4.862  -9.706 1.00 . A A . 59 LEU HB2  1 1 
       28 33205 1 1 61 LEU HB3  H  -2.905  -4.159 -10.942 1.00 . A A . 59 LEU HB3  1 1 
       28 33206 1 1 61 LEU HD11 H  -1.494  -4.028  -7.778 1.00 . A A . 59 LEU HD11 1 1 
       28 33207 1 1 61 LEU HD12 H  -2.671  -2.899  -7.108 1.00 . A A . 59 LEU HD12 1 1 
       28 33208 1 1 61 LEU HD13 H  -1.142  -2.300  -7.749 1.00 . A A . 59 LEU HD13 1 1 
       28 33209 1 1 61 LEU HD21 H  -2.159  -1.789 -11.054 1.00 . A A . 59 LEU HD21 1 1 
       28 33210 1 1 61 LEU HD22 H  -0.752  -2.608 -10.380 1.00 . A A . 59 LEU HD22 1 1 
       28 33211 1 1 61 LEU HD23 H  -1.365  -1.140  -9.620 1.00 . A A . 59 LEU HD23 1 1 
       28 33212 1 1 61 LEU HG   H  -3.519  -2.399  -9.159 1.00 . A A . 59 LEU HG   1 1 
       28 33213 1 1 61 LEU N    N  -5.152  -4.094  -9.393 1.00 . A A . 59 LEU N    1 1 
       28 33214 1 1 61 LEU O    O  -3.017  -6.133  -7.384 1.00 . A A . 59 LEU O    1 1 
       28 33215 1 1 62 SER C    C  -4.931  -5.790  -5.044 1.00 . A A . 60 SER C    1 1 
       28 33216 1 1 62 SER CA   C  -4.083  -4.593  -5.454 1.00 . A A . 60 SER CA   1 1 
       28 33217 1 1 62 SER CB   C  -4.541  -3.349  -4.689 1.00 . A A . 60 SER CB   1 1 
       28 33218 1 1 62 SER H    H  -4.841  -3.661  -7.240 1.00 . A A . 60 SER H    1 1 
       28 33219 1 1 62 SER HA   H  -3.043  -4.793  -5.245 1.00 . A A . 60 SER HA   1 1 
       28 33220 1 1 62 SER HB2  H  -3.902  -3.194  -3.837 1.00 . A A . 60 SER HB2  1 1 
       28 33221 1 1 62 SER HB3  H  -4.485  -2.487  -5.340 1.00 . A A . 60 SER HB3  1 1 
       28 33222 1 1 62 SER HG   H  -6.182  -2.710  -3.860 1.00 . A A . 60 SER HG   1 1 
       28 33223 1 1 62 SER N    N  -4.273  -4.390  -6.915 1.00 . A A . 60 SER N    1 1 
       28 33224 1 1 62 SER O    O  -4.572  -6.563  -4.178 1.00 . A A . 60 SER O    1 1 
       28 33225 1 1 62 SER OG   O  -5.878  -3.537  -4.244 1.00 . A A . 60 SER OG   1 1 
       28 33226 1 1 63 LYS C    C  -6.163  -8.388  -5.673 1.00 . A A . 61 LYS C    1 1 
       28 33227 1 1 63 LYS CA   C  -6.933  -7.103  -5.383 1.00 . A A . 61 LYS CA   1 1 
       28 33228 1 1 63 LYS CB   C  -8.173  -7.032  -6.272 1.00 . A A . 61 LYS CB   1 1 
       28 33229 1 1 63 LYS CD   C -10.189  -7.212  -4.808 1.00 . A A . 61 LYS CD   1 1 
       28 33230 1 1 63 LYS CE   C -11.638  -7.512  -5.194 1.00 . A A . 61 LYS CE   1 1 
       28 33231 1 1 63 LYS CG   C  -9.245  -7.981  -5.735 1.00 . A A . 61 LYS CG   1 1 
       28 33232 1 1 63 LYS H    H  -6.301  -5.319  -6.397 1.00 . A A . 61 LYS H    1 1 
       28 33233 1 1 63 LYS HA   H  -7.221  -7.075  -4.346 1.00 . A A . 61 LYS HA   1 1 
       28 33234 1 1 63 LYS HB2  H  -8.554  -6.019  -6.274 1.00 . A A . 61 LYS HB2  1 1 
       28 33235 1 1 63 LYS HB3  H  -7.910  -7.319  -7.278 1.00 . A A . 61 LYS HB3  1 1 
       28 33236 1 1 63 LYS HD2  H -10.017  -7.515  -3.786 1.00 . A A . 61 LYS HD2  1 1 
       28 33237 1 1 63 LYS HD3  H -10.004  -6.152  -4.906 1.00 . A A . 61 LYS HD3  1 1 
       28 33238 1 1 63 LYS HE2  H -11.810  -7.199  -6.215 1.00 . A A . 61 LYS HE2  1 1 
       28 33239 1 1 63 LYS HE3  H -11.821  -8.573  -5.107 1.00 . A A . 61 LYS HE3  1 1 
       28 33240 1 1 63 LYS HG2  H  -9.806  -8.394  -6.560 1.00 . A A . 61 LYS HG2  1 1 
       28 33241 1 1 63 LYS HG3  H  -8.773  -8.781  -5.182 1.00 . A A . 61 LYS HG3  1 1 
       28 33242 1 1 63 LYS HZ1  H -13.408  -7.342  -4.111 1.00 . A A . 61 LYS HZ1  1 1 
       28 33243 1 1 63 LYS HZ2  H -12.827  -5.869  -4.727 1.00 . A A . 61 LYS HZ2  1 1 
       28 33244 1 1 63 LYS HZ3  H -12.076  -6.585  -3.383 1.00 . A A . 61 LYS HZ3  1 1 
       28 33245 1 1 63 LYS N    N  -6.049  -5.951  -5.691 1.00 . A A . 61 LYS N    1 1 
       28 33246 1 1 63 LYS NZ   N -12.557  -6.771  -4.286 1.00 . A A . 61 LYS NZ   1 1 
       28 33247 1 1 63 LYS O    O  -6.160  -9.315  -4.890 1.00 . A A . 61 LYS O    1 1 
       28 33248 1 1 64 GLN C    C  -3.478  -9.715  -6.221 1.00 . A A . 62 GLN C    1 1 
       28 33249 1 1 64 GLN CA   C  -4.702  -9.646  -7.137 1.00 . A A . 62 GLN CA   1 1 
       28 33250 1 1 64 GLN CB   C  -4.247  -9.560  -8.595 1.00 . A A . 62 GLN CB   1 1 
       28 33251 1 1 64 GLN CD   C  -5.941 -11.003  -9.733 1.00 . A A . 62 GLN CD   1 1 
       28 33252 1 1 64 GLN CG   C  -5.471  -9.564  -9.514 1.00 . A A . 62 GLN CG   1 1 
       28 33253 1 1 64 GLN H    H  -5.503  -7.663  -7.396 1.00 . A A . 62 GLN H    1 1 
       28 33254 1 1 64 GLN HA   H  -5.309 -10.528  -6.997 1.00 . A A . 62 GLN HA   1 1 
       28 33255 1 1 64 GLN HB2  H  -3.687  -8.648  -8.745 1.00 . A A . 62 GLN HB2  1 1 
       28 33256 1 1 64 GLN HB3  H  -3.622 -10.409  -8.829 1.00 . A A . 62 GLN HB3  1 1 
       28 33257 1 1 64 GLN HE21 H  -6.176 -10.778 -11.691 1.00 . A A . 62 GLN HE21 1 1 
       28 33258 1 1 64 GLN HE22 H  -6.550 -12.319 -11.088 1.00 . A A . 62 GLN HE22 1 1 
       28 33259 1 1 64 GLN HG2  H  -6.264  -8.990  -9.057 1.00 . A A . 62 GLN HG2  1 1 
       28 33260 1 1 64 GLN HG3  H  -5.209  -9.124 -10.464 1.00 . A A . 62 GLN HG3  1 1 
       28 33261 1 1 64 GLN N    N  -5.493  -8.434  -6.790 1.00 . A A . 62 GLN N    1 1 
       28 33262 1 1 64 GLN NE2  N  -6.248 -11.400 -10.937 1.00 . A A . 62 GLN NE2  1 1 
       28 33263 1 1 64 GLN O    O  -2.842 -10.741  -6.087 1.00 . A A . 62 GLN O    1 1 
       28 33264 1 1 64 GLN OE1  O  -6.033 -11.773  -8.799 1.00 . A A . 62 GLN OE1  1 1 
       28 33265 1 1 65 HIS C    C  -2.371  -9.188  -3.325 1.00 . A A . 63 HIS C    1 1 
       28 33266 1 1 65 HIS CA   C  -1.973  -8.602  -4.678 1.00 . A A . 63 HIS CA   1 1 
       28 33267 1 1 65 HIS CB   C  -1.506  -7.160  -4.489 1.00 . A A . 63 HIS CB   1 1 
       28 33268 1 1 65 HIS CD2  C   0.420  -6.092  -3.060 1.00 . A A . 63 HIS CD2  1 1 
       28 33269 1 1 65 HIS CE1  C   1.289  -7.920  -2.286 1.00 . A A . 63 HIS CE1  1 1 
       28 33270 1 1 65 HIS CG   C  -0.315  -7.130  -3.574 1.00 . A A . 63 HIS CG   1 1 
       28 33271 1 1 65 HIS H    H  -3.680  -7.808  -5.717 1.00 . A A . 63 HIS H    1 1 
       28 33272 1 1 65 HIS HA   H  -1.175  -9.187  -5.104 1.00 . A A . 63 HIS HA   1 1 
       28 33273 1 1 65 HIS HB2  H  -1.236  -6.741  -5.445 1.00 . A A . 63 HIS HB2  1 1 
       28 33274 1 1 65 HIS HB3  H  -2.306  -6.577  -4.055 1.00 . A A . 63 HIS HB3  1 1 
       28 33275 1 1 65 HIS HD1  H  -0.033  -9.206  -3.249 1.00 . A A . 63 HIS HD1  1 1 
       28 33276 1 1 65 HIS HD2  H   0.239  -5.046  -3.257 1.00 . A A . 63 HIS HD2  1 1 
       28 33277 1 1 65 HIS HE1  H   1.921  -8.614  -1.751 1.00 . A A . 63 HIS HE1  1 1 
       28 33278 1 1 65 HIS N    N  -3.149  -8.621  -5.590 1.00 . A A . 63 HIS N    1 1 
       28 33279 1 1 65 HIS ND1  N   0.259  -8.288  -3.068 1.00 . A A . 63 HIS ND1  1 1 
       28 33280 1 1 65 HIS NE2  N   1.432  -6.592  -2.246 1.00 . A A . 63 HIS NE2  1 1 
       28 33281 1 1 65 HIS O    O  -1.904 -10.236  -2.926 1.00 . A A . 63 HIS O    1 1 
       28 33282 1 1 66 LEU C    C  -4.284 -10.411  -1.450 1.00 . A A . 64 LEU C    1 1 
       28 33283 1 1 66 LEU CA   C  -3.666  -9.022  -1.288 1.00 . A A . 64 LEU CA   1 1 
       28 33284 1 1 66 LEU CB   C  -4.701  -8.066  -0.696 1.00 . A A . 64 LEU CB   1 1 
       28 33285 1 1 66 LEU CD1  C  -5.000  -5.795   0.302 1.00 . A A . 64 LEU CD1  1 1 
       28 33286 1 1 66 LEU CD2  C  -3.360  -7.392   1.303 1.00 . A A . 64 LEU CD2  1 1 
       28 33287 1 1 66 LEU CG   C  -3.988  -6.902  -0.004 1.00 . A A . 64 LEU CG   1 1 
       28 33288 1 1 66 LEU H    H  -3.591  -7.674  -2.961 1.00 . A A . 64 LEU H    1 1 
       28 33289 1 1 66 LEU HA   H  -2.815  -9.086  -0.631 1.00 . A A . 64 LEU HA   1 1 
       28 33290 1 1 66 LEU HB2  H  -5.332  -7.683  -1.486 1.00 . A A . 64 LEU HB2  1 1 
       28 33291 1 1 66 LEU HB3  H  -5.306  -8.592   0.022 1.00 . A A . 64 LEU HB3  1 1 
       28 33292 1 1 66 LEU HD11 H  -5.989  -6.221   0.374 1.00 . A A . 64 LEU HD11 1 1 
       28 33293 1 1 66 LEU HD12 H  -4.980  -5.060  -0.489 1.00 . A A . 64 LEU HD12 1 1 
       28 33294 1 1 66 LEU HD13 H  -4.744  -5.322   1.239 1.00 . A A . 64 LEU HD13 1 1 
       28 33295 1 1 66 LEU HD21 H  -2.733  -8.248   1.102 1.00 . A A . 64 LEU HD21 1 1 
       28 33296 1 1 66 LEU HD22 H  -4.140  -7.672   1.995 1.00 . A A . 64 LEU HD22 1 1 
       28 33297 1 1 66 LEU HD23 H  -2.763  -6.602   1.733 1.00 . A A . 64 LEU HD23 1 1 
       28 33298 1 1 66 LEU HG   H  -3.218  -6.515  -0.654 1.00 . A A . 64 LEU HG   1 1 
       28 33299 1 1 66 LEU N    N  -3.232  -8.516  -2.618 1.00 . A A . 64 LEU N    1 1 
       28 33300 1 1 66 LEU O    O  -4.113 -11.279  -0.618 1.00 . A A . 64 LEU O    1 1 
       28 33301 1 1 67 GLU C    C  -4.536 -13.037  -2.692 1.00 . A A . 65 GLU C    1 1 
       28 33302 1 1 67 GLU CA   C  -5.622 -11.962  -2.732 1.00 . A A . 65 GLU CA   1 1 
       28 33303 1 1 67 GLU CB   C  -6.327 -11.993  -4.091 1.00 . A A . 65 GLU CB   1 1 
       28 33304 1 1 67 GLU CD   C  -8.682 -12.231  -4.895 1.00 . A A . 65 GLU CD   1 1 
       28 33305 1 1 67 GLU CG   C  -7.759 -11.474  -3.937 1.00 . A A . 65 GLU CG   1 1 
       28 33306 1 1 67 GLU H    H  -5.126  -9.922  -3.176 1.00 . A A . 65 GLU H    1 1 
       28 33307 1 1 67 GLU HA   H  -6.338 -12.143  -1.951 1.00 . A A . 65 GLU HA   1 1 
       28 33308 1 1 67 GLU HB2  H  -5.789 -11.370  -4.789 1.00 . A A . 65 GLU HB2  1 1 
       28 33309 1 1 67 GLU HB3  H  -6.351 -13.007  -4.460 1.00 . A A . 65 GLU HB3  1 1 
       28 33310 1 1 67 GLU HG2  H  -8.090 -11.629  -2.920 1.00 . A A . 65 GLU HG2  1 1 
       28 33311 1 1 67 GLU HG3  H  -7.789 -10.421  -4.170 1.00 . A A . 65 GLU HG3  1 1 
       28 33312 1 1 67 GLU N    N  -5.000 -10.630  -2.517 1.00 . A A . 65 GLU N    1 1 
       28 33313 1 1 67 GLU O    O  -4.813 -14.208  -2.519 1.00 . A A . 65 GLU O    1 1 
       28 33314 1 1 67 GLU OE1  O  -8.337 -13.342  -5.262 1.00 . A A . 65 GLU OE1  1 1 
       28 33315 1 1 67 GLU OE2  O  -9.716 -11.686  -5.245 1.00 . A A . 65 GLU OE2  1 1 
       28 33316 1 1 68 LYS C    C  -1.782 -13.886  -1.367 1.00 . A A . 66 LYS C    1 1 
       28 33317 1 1 68 LYS CA   C  -2.197 -13.642  -2.814 1.00 . A A . 66 LYS CA   1 1 
       28 33318 1 1 68 LYS CB   C  -1.001 -13.096  -3.598 1.00 . A A . 66 LYS CB   1 1 
       28 33319 1 1 68 LYS CD   C   0.171 -14.003  -5.610 1.00 . A A . 66 LYS CD   1 1 
       28 33320 1 1 68 LYS CE   C   0.176 -15.527  -5.488 1.00 . A A . 66 LYS CE   1 1 
       28 33321 1 1 68 LYS CG   C  -1.154 -13.449  -5.077 1.00 . A A . 66 LYS CG   1 1 
       28 33322 1 1 68 LYS H    H  -3.098 -11.700  -2.985 1.00 . A A . 66 LYS H    1 1 
       28 33323 1 1 68 LYS HA   H  -2.527 -14.566  -3.257 1.00 . A A . 66 LYS HA   1 1 
       28 33324 1 1 68 LYS HB2  H  -0.959 -12.022  -3.486 1.00 . A A . 66 LYS HB2  1 1 
       28 33325 1 1 68 LYS HB3  H  -0.091 -13.533  -3.217 1.00 . A A . 66 LYS HB3  1 1 
       28 33326 1 1 68 LYS HD2  H   0.285 -13.724  -6.648 1.00 . A A . 66 LYS HD2  1 1 
       28 33327 1 1 68 LYS HD3  H   0.989 -13.595  -5.036 1.00 . A A . 66 LYS HD3  1 1 
       28 33328 1 1 68 LYS HE2  H  -0.552 -15.831  -4.751 1.00 . A A . 66 LYS HE2  1 1 
       28 33329 1 1 68 LYS HE3  H  -0.074 -15.965  -6.443 1.00 . A A . 66 LYS HE3  1 1 
       28 33330 1 1 68 LYS HG2  H  -1.929 -14.193  -5.190 1.00 . A A . 66 LYS HG2  1 1 
       28 33331 1 1 68 LYS HG3  H  -1.421 -12.564  -5.633 1.00 . A A . 66 LYS HG3  1 1 
       28 33332 1 1 68 LYS HZ1  H   2.249 -15.320  -5.416 1.00 . A A . 66 LYS HZ1  1 1 
       28 33333 1 1 68 LYS HZ2  H   1.714 -16.932  -5.465 1.00 . A A . 66 LYS HZ2  1 1 
       28 33334 1 1 68 LYS HZ3  H   1.577 -16.032  -4.031 1.00 . A A . 66 LYS HZ3  1 1 
       28 33335 1 1 68 LYS N    N  -3.300 -12.648  -2.848 1.00 . A A . 66 LYS N    1 1 
       28 33336 1 1 68 LYS NZ   N   1.532 -15.988  -5.069 1.00 . A A . 66 LYS NZ   1 1 
       28 33337 1 1 68 LYS O    O  -1.815 -14.996  -0.875 1.00 . A A . 66 LYS O    1 1 
       28 33338 1 1 69 TYR C    C  -1.121 -11.670   1.473 1.00 . A A . 67 TYR C    1 1 
       28 33339 1 1 69 TYR CA   C  -0.960 -13.009   0.736 1.00 . A A . 67 TYR CA   1 1 
       28 33340 1 1 69 TYR CB   C   0.513 -13.446   0.794 1.00 . A A . 67 TYR CB   1 1 
       28 33341 1 1 69 TYR CD1  C   1.058 -11.899  -1.131 1.00 . A A . 67 TYR CD1  1 1 
       28 33342 1 1 69 TYR CD2  C   2.003 -14.132  -1.125 1.00 . A A . 67 TYR CD2  1 1 
       28 33343 1 1 69 TYR CE1  C   1.701 -11.629  -2.344 1.00 . A A . 67 TYR CE1  1 1 
       28 33344 1 1 69 TYR CE2  C   2.647 -13.862  -2.339 1.00 . A A . 67 TYR CE2  1 1 
       28 33345 1 1 69 TYR CG   C   1.208 -13.151  -0.520 1.00 . A A . 67 TYR CG   1 1 
       28 33346 1 1 69 TYR CZ   C   2.496 -12.610  -2.948 1.00 . A A . 67 TYR CZ   1 1 
       28 33347 1 1 69 TYR H    H  -1.369 -11.969  -1.107 1.00 . A A . 67 TYR H    1 1 
       28 33348 1 1 69 TYR HA   H  -1.573 -13.762   1.206 1.00 . A A . 67 TYR HA   1 1 
       28 33349 1 1 69 TYR HB2  H   1.012 -12.913   1.589 1.00 . A A . 67 TYR HB2  1 1 
       28 33350 1 1 69 TYR HB3  H   0.561 -14.508   0.992 1.00 . A A . 67 TYR HB3  1 1 
       28 33351 1 1 69 TYR HD1  H   0.445 -11.142  -0.668 1.00 . A A . 67 TYR HD1  1 1 
       28 33352 1 1 69 TYR HD2  H   2.121 -15.097  -0.655 1.00 . A A . 67 TYR HD2  1 1 
       28 33353 1 1 69 TYR HE1  H   1.584 -10.663  -2.813 1.00 . A A . 67 TYR HE1  1 1 
       28 33354 1 1 69 TYR HE2  H   3.260 -14.617  -2.804 1.00 . A A . 67 TYR HE2  1 1 
       28 33355 1 1 69 TYR HH   H   3.904 -12.907  -4.202 1.00 . A A . 67 TYR HH   1 1 
       28 33356 1 1 69 TYR N    N  -1.387 -12.851  -0.684 1.00 . A A . 67 TYR N    1 1 
       28 33357 1 1 69 TYR O    O  -0.496 -10.694   1.114 1.00 . A A . 67 TYR O    1 1 
       28 33358 1 1 69 TYR OH   O   3.128 -12.345  -4.145 1.00 . A A . 67 TYR OH   1 1 
       28 33359 1 1 70 PRO C    C  -1.003 -10.231   4.244 1.00 . A A . 68 PRO C    1 1 
       28 33360 1 1 70 PRO CA   C  -2.179 -10.445   3.289 1.00 . A A . 68 PRO CA   1 1 
       28 33361 1 1 70 PRO CB   C  -3.468 -10.758   4.050 1.00 . A A . 68 PRO CB   1 1 
       28 33362 1 1 70 PRO CD   C  -2.708 -12.838   2.944 1.00 . A A . 68 PRO CD   1 1 
       28 33363 1 1 70 PRO CG   C  -3.585 -12.300   4.091 1.00 . A A . 68 PRO CG   1 1 
       28 33364 1 1 70 PRO HA   H  -2.320  -9.586   2.654 1.00 . A A . 68 PRO HA   1 1 
       28 33365 1 1 70 PRO HB2  H  -3.412 -10.355   5.051 1.00 . A A . 68 PRO HB2  1 1 
       28 33366 1 1 70 PRO HB3  H  -4.316 -10.343   3.528 1.00 . A A . 68 PRO HB3  1 1 
       28 33367 1 1 70 PRO HD2  H  -2.041 -13.608   3.309 1.00 . A A . 68 PRO HD2  1 1 
       28 33368 1 1 70 PRO HD3  H  -3.321 -13.215   2.141 1.00 . A A . 68 PRO HD3  1 1 
       28 33369 1 1 70 PRO HG2  H  -3.229 -12.672   5.042 1.00 . A A . 68 PRO HG2  1 1 
       28 33370 1 1 70 PRO HG3  H  -4.611 -12.598   3.935 1.00 . A A . 68 PRO HG3  1 1 
       28 33371 1 1 70 PRO N    N  -1.943 -11.658   2.491 1.00 . A A . 68 PRO N    1 1 
       28 33372 1 1 70 PRO O    O   0.001  -9.651   3.882 1.00 . A A . 68 PRO O    1 1 
       28 33373 1 1 71 ASP C    C   0.895 -11.802   6.290 1.00 . A A . 69 ASP C    1 1 
       28 33374 1 1 71 ASP CA   C   0.010 -10.567   6.402 1.00 . A A . 69 ASP CA   1 1 
       28 33375 1 1 71 ASP CB   C  -0.547 -10.415   7.822 1.00 . A A . 69 ASP CB   1 1 
       28 33376 1 1 71 ASP CG   C  -1.146  -9.017   7.991 1.00 . A A . 69 ASP CG   1 1 
       28 33377 1 1 71 ASP H    H  -1.898 -11.199   5.723 1.00 . A A . 69 ASP H    1 1 
       28 33378 1 1 71 ASP HA   H   0.576  -9.709   6.150 1.00 . A A . 69 ASP HA   1 1 
       28 33379 1 1 71 ASP HB2  H  -1.314 -11.159   7.988 1.00 . A A . 69 ASP HB2  1 1 
       28 33380 1 1 71 ASP HB3  H   0.249 -10.554   8.537 1.00 . A A . 69 ASP HB3  1 1 
       28 33381 1 1 71 ASP N    N  -1.104 -10.716   5.450 1.00 . A A . 69 ASP N    1 1 
       28 33382 1 1 71 ASP O    O   1.570 -12.012   5.302 1.00 . A A . 69 ASP O    1 1 
       28 33383 1 1 71 ASP OD1  O  -1.093  -8.252   7.042 1.00 . A A . 69 ASP OD1  1 1 
       28 33384 1 1 71 ASP OD2  O  -1.646  -8.736   9.068 1.00 . A A . 69 ASP OD2  1 1 
       28 33385 1 1 72 TYR C    C   1.128 -14.829   6.224 1.00 . A A . 70 TYR C    1 1 
       28 33386 1 1 72 TYR CA   C   1.700 -13.852   7.259 1.00 . A A . 70 TYR CA   1 1 
       28 33387 1 1 72 TYR CB   C   1.679 -14.481   8.652 1.00 . A A . 70 TYR CB   1 1 
       28 33388 1 1 72 TYR CD1  C  -0.796 -14.835   8.281 1.00 . A A . 70 TYR CD1  1 1 
       28 33389 1 1 72 TYR CD2  C   0.426 -16.443   9.625 1.00 . A A . 70 TYR CD2  1 1 
       28 33390 1 1 72 TYR CE1  C  -1.973 -15.569   8.474 1.00 . A A . 70 TYR CE1  1 1 
       28 33391 1 1 72 TYR CE2  C  -0.752 -17.176   9.817 1.00 . A A . 70 TYR CE2  1 1 
       28 33392 1 1 72 TYR CG   C   0.404 -15.272   8.856 1.00 . A A . 70 TYR CG   1 1 
       28 33393 1 1 72 TYR CZ   C  -1.951 -16.738   9.242 1.00 . A A . 70 TYR CZ   1 1 
       28 33394 1 1 72 TYR H    H   0.335 -12.428   8.055 1.00 . A A . 70 TYR H    1 1 
       28 33395 1 1 72 TYR HA   H   2.710 -13.597   6.997 1.00 . A A . 70 TYR HA   1 1 
       28 33396 1 1 72 TYR HB2  H   2.527 -15.135   8.761 1.00 . A A . 70 TYR HB2  1 1 
       28 33397 1 1 72 TYR HB3  H   1.731 -13.696   9.392 1.00 . A A . 70 TYR HB3  1 1 
       28 33398 1 1 72 TYR HD1  H  -0.814 -13.933   7.688 1.00 . A A . 70 TYR HD1  1 1 
       28 33399 1 1 72 TYR HD2  H   1.350 -16.781  10.069 1.00 . A A . 70 TYR HD2  1 1 
       28 33400 1 1 72 TYR HE1  H  -2.898 -15.231   8.029 1.00 . A A . 70 TYR HE1  1 1 
       28 33401 1 1 72 TYR HE2  H  -0.735 -18.079  10.410 1.00 . A A . 70 TYR HE2  1 1 
       28 33402 1 1 72 TYR N    N   0.884 -12.620   7.286 1.00 . A A . 70 TYR N    1 1 
       28 33403 1 1 72 TYR O    O   0.428 -14.440   5.309 1.00 . A A . 70 TYR O    1 1 
       28 33404 1 1 72 TYR OH   O  -3.111 -17.461   9.430 1.00 . A A . 70 TYR OH   1 1 
       29 33405 1 1  3 PRO C    C  13.617  -8.306  -5.947 1.00 . A A .  1 PRO C    1 1 
       29 33406 1 1  3 PRO CA   C  14.081  -8.543  -4.508 1.00 . A A .  1 PRO CA   1 1 
       29 33407 1 1  3 PRO CB   C  13.990 -10.031  -4.175 1.00 . A A .  1 PRO CB   1 1 
       29 33408 1 1  3 PRO CD   C  12.537  -8.775  -2.642 1.00 . A A .  1 PRO CD   1 1 
       29 33409 1 1  3 PRO CG   C  13.025 -10.177  -3.007 1.00 . A A .  1 PRO CG   1 1 
       29 33410 1 1  3 PRO HA   H  15.101  -8.207  -4.393 1.00 . A A .  1 PRO HA   1 1 
       29 33411 1 1  3 PRO HB2  H  13.622 -10.578  -5.032 1.00 . A A .  1 PRO HB2  1 1 
       29 33412 1 1  3 PRO HB3  H  14.962 -10.405  -3.891 1.00 . A A .  1 PRO HB3  1 1 
       29 33413 1 1  3 PRO HD2  H  11.464  -8.722  -2.758 1.00 . A A .  1 PRO HD2  1 1 
       29 33414 1 1  3 PRO HD3  H  12.806  -8.550  -1.621 1.00 . A A .  1 PRO HD3  1 1 
       29 33415 1 1  3 PRO HG2  H  12.187 -10.797  -3.299 1.00 . A A .  1 PRO HG2  1 1 
       29 33416 1 1  3 PRO HG3  H  13.532 -10.615  -2.162 1.00 . A A .  1 PRO HG3  1 1 
       29 33417 1 1  3 PRO N    N  13.193  -7.797  -3.562 1.00 . A A .  1 PRO N    1 1 
       29 33418 1 1  3 PRO O    O  14.414  -8.115  -6.843 1.00 . A A .  1 PRO O    1 1 
       29 33419 1 1  4 HIS C    C  10.284  -8.101  -7.523 1.00 . A A .  2 HIS C    1 1 
       29 33420 1 1  4 HIS CA   C  11.813  -8.093  -7.553 1.00 . A A .  2 HIS CA   1 1 
       29 33421 1 1  4 HIS CB   C  12.313  -9.208  -8.473 1.00 . A A .  2 HIS CB   1 1 
       29 33422 1 1  4 HIS CD2  C  11.069 -10.063 -10.625 1.00 . A A .  2 HIS CD2  1 1 
       29 33423 1 1  4 HIS CE1  C  10.799  -8.154 -11.615 1.00 . A A .  2 HIS CE1  1 1 
       29 33424 1 1  4 HIS CG   C  11.623  -9.109  -9.807 1.00 . A A .  2 HIS CG   1 1 
       29 33425 1 1  4 HIS H    H  11.706  -8.473  -5.435 1.00 . A A .  2 HIS H    1 1 
       29 33426 1 1  4 HIS HA   H  12.160  -7.139  -7.920 1.00 . A A .  2 HIS HA   1 1 
       29 33427 1 1  4 HIS HB2  H  13.379  -9.110  -8.611 1.00 . A A .  2 HIS HB2  1 1 
       29 33428 1 1  4 HIS HB3  H  12.094 -10.167  -8.026 1.00 . A A .  2 HIS HB3  1 1 
       29 33429 1 1  4 HIS HD1  H  11.726  -7.019 -10.138 1.00 . A A .  2 HIS HD1  1 1 
       29 33430 1 1  4 HIS HD2  H  11.039 -11.121 -10.415 1.00 . A A .  2 HIS HD2  1 1 
       29 33431 1 1  4 HIS HE1  H  10.521  -7.397 -12.333 1.00 . A A .  2 HIS HE1  1 1 
       29 33432 1 1  4 HIS N    N  12.331  -8.317  -6.174 1.00 . A A .  2 HIS N    1 1 
       29 33433 1 1  4 HIS ND1  N  11.440  -7.900 -10.459 1.00 . A A .  2 HIS ND1  1 1 
       29 33434 1 1  4 HIS NE2  N  10.549  -9.457 -11.766 1.00 . A A .  2 HIS NE2  1 1 
       29 33435 1 1  4 HIS O    O   9.652  -9.086  -7.853 1.00 . A A .  2 HIS O    1 1 
       29 33436 1 1  5 ILE C    C   7.714  -5.566  -7.439 1.00 . A A .  3 ILE C    1 1 
       29 33437 1 1  5 ILE CA   C   8.197  -6.964  -7.060 1.00 . A A .  3 ILE CA   1 1 
       29 33438 1 1  5 ILE CB   C   7.713  -7.295  -5.643 1.00 . A A .  3 ILE CB   1 1 
       29 33439 1 1  5 ILE CD1  C   8.437  -7.823  -3.302 1.00 . A A .  3 ILE CD1  1 1 
       29 33440 1 1  5 ILE CG1  C   8.903  -7.346  -4.679 1.00 . A A .  3 ILE CG1  1 1 
       29 33441 1 1  5 ILE CG2  C   7.008  -8.651  -5.653 1.00 . A A .  3 ILE CG2  1 1 
       29 33442 1 1  5 ILE H    H  10.212  -6.233  -6.851 1.00 . A A .  3 ILE H    1 1 
       29 33443 1 1  5 ILE HA   H   7.787  -7.683  -7.754 1.00 . A A .  3 ILE HA   1 1 
       29 33444 1 1  5 ILE HB   H   7.020  -6.533  -5.320 1.00 . A A .  3 ILE HB   1 1 
       29 33445 1 1  5 ILE HD11 H   8.297  -6.969  -2.655 1.00 . A A .  3 ILE HD11 1 1 
       29 33446 1 1  5 ILE HD12 H   9.182  -8.478  -2.877 1.00 . A A .  3 ILE HD12 1 1 
       29 33447 1 1  5 ILE HD13 H   7.503  -8.355  -3.399 1.00 . A A .  3 ILE HD13 1 1 
       29 33448 1 1  5 ILE HG12 H   9.645  -8.027  -5.069 1.00 . A A .  3 ILE HG12 1 1 
       29 33449 1 1  5 ILE HG13 H   9.334  -6.360  -4.590 1.00 . A A .  3 ILE HG13 1 1 
       29 33450 1 1  5 ILE HG21 H   6.015  -8.538  -6.061 1.00 . A A .  3 ILE HG21 1 1 
       29 33451 1 1  5 ILE HG22 H   6.943  -9.030  -4.645 1.00 . A A .  3 ILE HG22 1 1 
       29 33452 1 1  5 ILE HG23 H   7.570  -9.344  -6.263 1.00 . A A .  3 ILE HG23 1 1 
       29 33453 1 1  5 ILE N    N   9.686  -7.014  -7.120 1.00 . A A .  3 ILE N    1 1 
       29 33454 1 1  5 ILE O    O   7.363  -4.769  -6.593 1.00 . A A .  3 ILE O    1 1 
       29 33455 1 1  6 LYS C    C   5.705  -3.831  -8.867 1.00 . A A .  4 LYS C    1 1 
       29 33456 1 1  6 LYS CA   C   7.208  -3.921  -9.134 1.00 . A A .  4 LYS CA   1 1 
       29 33457 1 1  6 LYS CB   C   7.481  -3.733 -10.627 1.00 . A A .  4 LYS CB   1 1 
       29 33458 1 1  6 LYS CD   C   8.659  -1.788 -11.668 1.00 . A A .  4 LYS CD   1 1 
       29 33459 1 1  6 LYS CE   C   9.912  -0.916 -11.561 1.00 . A A .  4 LYS CE   1 1 
       29 33460 1 1  6 LYS CG   C   8.835  -3.045 -10.814 1.00 . A A .  4 LYS CG   1 1 
       29 33461 1 1  6 LYS H    H   7.964  -5.925  -9.372 1.00 . A A .  4 LYS H    1 1 
       29 33462 1 1  6 LYS HA   H   7.722  -3.156  -8.569 1.00 . A A .  4 LYS HA   1 1 
       29 33463 1 1  6 LYS HB2  H   7.497  -4.698 -11.114 1.00 . A A .  4 LYS HB2  1 1 
       29 33464 1 1  6 LYS HB3  H   6.706  -3.121 -11.062 1.00 . A A .  4 LYS HB3  1 1 
       29 33465 1 1  6 LYS HD2  H   8.502  -2.072 -12.699 1.00 . A A .  4 LYS HD2  1 1 
       29 33466 1 1  6 LYS HD3  H   7.804  -1.230 -11.315 1.00 . A A .  4 LYS HD3  1 1 
       29 33467 1 1  6 LYS HE2  H  10.787  -1.521 -11.747 1.00 . A A .  4 LYS HE2  1 1 
       29 33468 1 1  6 LYS HE3  H   9.863  -0.122 -12.292 1.00 . A A .  4 LYS HE3  1 1 
       29 33469 1 1  6 LYS HG2  H   9.236  -2.771  -9.849 1.00 . A A .  4 LYS HG2  1 1 
       29 33470 1 1  6 LYS HG3  H   9.518  -3.720 -11.310 1.00 . A A .  4 LYS HG3  1 1 
       29 33471 1 1  6 LYS HZ1  H  10.302   0.662 -10.260 1.00 . A A .  4 LYS HZ1  1 1 
       29 33472 1 1  6 LYS HZ2  H  10.680  -0.869  -9.626 1.00 . A A .  4 LYS HZ2  1 1 
       29 33473 1 1  6 LYS HZ3  H   9.060  -0.369  -9.742 1.00 . A A .  4 LYS HZ3  1 1 
       29 33474 1 1  6 LYS N    N   7.683  -5.265  -8.705 1.00 . A A .  4 LYS N    1 1 
       29 33475 1 1  6 LYS NZ   N   9.995  -0.329 -10.194 1.00 . A A .  4 LYS NZ   1 1 
       29 33476 1 1  6 LYS O    O   4.896  -3.863  -9.774 1.00 . A A .  4 LYS O    1 1 
       29 33477 1 1  7 ARG C    C   3.289  -2.318  -7.681 1.00 . A A .  5 ARG C    1 1 
       29 33478 1 1  7 ARG CA   C   3.881  -3.678  -7.276 1.00 . A A .  5 ARG CA   1 1 
       29 33479 1 1  7 ARG CB   C   3.717  -3.870  -5.767 1.00 . A A .  5 ARG CB   1 1 
       29 33480 1 1  7 ARG CD   C   1.859  -4.981  -4.515 1.00 . A A .  5 ARG CD   1 1 
       29 33481 1 1  7 ARG CG   C   3.010  -5.202  -5.498 1.00 . A A .  5 ARG CG   1 1 
       29 33482 1 1  7 ARG CZ   C  -0.332  -3.954  -4.622 1.00 . A A .  5 ARG CZ   1 1 
       29 33483 1 1  7 ARG H    H   6.002  -3.737  -6.907 1.00 . A A .  5 ARG H    1 1 
       29 33484 1 1  7 ARG HA   H   3.364  -4.472  -7.788 1.00 . A A .  5 ARG HA   1 1 
       29 33485 1 1  7 ARG HB2  H   4.689  -3.876  -5.296 1.00 . A A .  5 ARG HB2  1 1 
       29 33486 1 1  7 ARG HB3  H   3.125  -3.063  -5.364 1.00 . A A .  5 ARG HB3  1 1 
       29 33487 1 1  7 ARG HD2  H   1.643  -5.907  -4.001 1.00 . A A .  5 ARG HD2  1 1 
       29 33488 1 1  7 ARG HD3  H   2.139  -4.226  -3.796 1.00 . A A .  5 ARG HD3  1 1 
       29 33489 1 1  7 ARG HE   H   0.589  -4.674  -6.227 1.00 . A A .  5 ARG HE   1 1 
       29 33490 1 1  7 ARG HG2  H   2.624  -5.598  -6.425 1.00 . A A .  5 ARG HG2  1 1 
       29 33491 1 1  7 ARG HG3  H   3.714  -5.903  -5.073 1.00 . A A .  5 ARG HG3  1 1 
       29 33492 1 1  7 ARG HH11 H  -0.299  -5.241  -3.089 1.00 . A A .  5 ARG HH11 1 1 
       29 33493 1 1  7 ARG HH12 H  -1.489  -3.986  -2.989 1.00 . A A .  5 ARG HH12 1 1 
       29 33494 1 1  7 ARG HH21 H  -0.594  -2.533  -6.007 1.00 . A A .  5 ARG HH21 1 1 
       29 33495 1 1  7 ARG HH22 H  -1.657  -2.453  -4.641 1.00 . A A .  5 ARG HH22 1 1 
       29 33496 1 1  7 ARG N    N   5.328  -3.743  -7.620 1.00 . A A .  5 ARG N    1 1 
       29 33497 1 1  7 ARG NE   N   0.649  -4.533  -5.260 1.00 . A A .  5 ARG NE   1 1 
       29 33498 1 1  7 ARG NH1  N  -0.739  -4.431  -3.478 1.00 . A A .  5 ARG NH1  1 1 
       29 33499 1 1  7 ARG NH2  N  -0.906  -2.897  -5.129 1.00 . A A .  5 ARG NH2  1 1 
       29 33500 1 1  7 ARG O    O   3.736  -1.289  -7.217 1.00 . A A .  5 ARG O    1 1 
       29 33501 1 1  8 PRO C    C   0.628  -0.682  -7.920 1.00 . A A .  6 PRO C    1 1 
       29 33502 1 1  8 PRO CA   C   1.588  -1.158  -9.003 1.00 . A A .  6 PRO CA   1 1 
       29 33503 1 1  8 PRO CB   C   0.831  -1.639 -10.242 1.00 . A A .  6 PRO CB   1 1 
       29 33504 1 1  8 PRO CD   C   1.753  -3.613  -9.083 1.00 . A A .  6 PRO CD   1 1 
       29 33505 1 1  8 PRO CG   C   0.671  -3.166 -10.081 1.00 . A A .  6 PRO CG   1 1 
       29 33506 1 1  8 PRO HA   H   2.290  -0.383  -9.266 1.00 . A A .  6 PRO HA   1 1 
       29 33507 1 1  8 PRO HB2  H  -0.139  -1.162 -10.292 1.00 . A A .  6 PRO HB2  1 1 
       29 33508 1 1  8 PRO HB3  H   1.400  -1.424 -11.133 1.00 . A A .  6 PRO HB3  1 1 
       29 33509 1 1  8 PRO HD2  H   1.322  -4.225  -8.304 1.00 . A A .  6 PRO HD2  1 1 
       29 33510 1 1  8 PRO HD3  H   2.537  -4.138  -9.590 1.00 . A A .  6 PRO HD3  1 1 
       29 33511 1 1  8 PRO HG2  H  -0.312  -3.396  -9.693 1.00 . A A .  6 PRO HG2  1 1 
       29 33512 1 1  8 PRO HG3  H   0.823  -3.658 -11.028 1.00 . A A .  6 PRO HG3  1 1 
       29 33513 1 1  8 PRO N    N   2.283  -2.361  -8.527 1.00 . A A .  6 PRO N    1 1 
       29 33514 1 1  8 PRO O    O  -0.505  -1.113  -7.839 1.00 . A A .  6 PRO O    1 1 
       29 33515 1 1  9 MET C    C  -0.198   2.112  -6.311 1.00 . A A .  7 MET C    1 1 
       29 33516 1 1  9 MET CA   C   0.251   0.704  -5.977 1.00 . A A .  7 MET CA   1 1 
       29 33517 1 1  9 MET CB   C   1.111   0.762  -4.741 1.00 . A A .  7 MET CB   1 1 
       29 33518 1 1  9 MET CE   C   2.690   0.609  -2.232 1.00 . A A .  7 MET CE   1 1 
       29 33519 1 1  9 MET CG   C   1.183  -0.619  -4.105 1.00 . A A .  7 MET CG   1 1 
       29 33520 1 1  9 MET H    H   2.009   0.503  -7.169 1.00 . A A .  7 MET H    1 1 
       29 33521 1 1  9 MET HA   H  -0.588   0.065  -5.807 1.00 . A A .  7 MET HA   1 1 
       29 33522 1 1  9 MET HB2  H   2.094   1.075  -5.024 1.00 . A A .  7 MET HB2  1 1 
       29 33523 1 1  9 MET HB3  H   0.693   1.468  -4.050 1.00 . A A .  7 MET HB3  1 1 
       29 33524 1 1  9 MET HE1  H   2.874   1.037  -3.209 1.00 . A A .  7 MET HE1  1 1 
       29 33525 1 1  9 MET HE2  H   3.542   0.020  -1.935 1.00 . A A .  7 MET HE2  1 1 
       29 33526 1 1  9 MET HE3  H   2.531   1.399  -1.512 1.00 . A A .  7 MET HE3  1 1 
       29 33527 1 1  9 MET HG2  H   0.323  -1.191  -4.402 1.00 . A A .  7 MET HG2  1 1 
       29 33528 1 1  9 MET HG3  H   2.082  -1.120  -4.435 1.00 . A A .  7 MET HG3  1 1 
       29 33529 1 1  9 MET N    N   1.089   0.188  -7.081 1.00 . A A .  7 MET N    1 1 
       29 33530 1 1  9 MET O    O  -1.116   2.655  -5.727 1.00 . A A .  7 MET O    1 1 
       29 33531 1 1  9 MET SD   S   1.221  -0.444  -2.306 1.00 . A A .  7 MET SD   1 1 
       29 33532 1 1 10 ASN C    C  -0.200   4.154  -9.088 1.00 . A A .  8 ASN C    1 1 
       29 33533 1 1 10 ASN CA   C   0.178   4.097  -7.615 1.00 . A A .  8 ASN CA   1 1 
       29 33534 1 1 10 ASN CB   C   1.416   4.960  -7.382 1.00 . A A .  8 ASN CB   1 1 
       29 33535 1 1 10 ASN CG   C   2.660   4.086  -7.175 1.00 . A A .  8 ASN CG   1 1 
       29 33536 1 1 10 ASN H    H   1.227   2.256  -7.647 1.00 . A A .  8 ASN H    1 1 
       29 33537 1 1 10 ASN HA   H  -0.636   4.473  -7.016 1.00 . A A .  8 ASN HA   1 1 
       29 33538 1 1 10 ASN HB2  H   1.568   5.585  -8.237 1.00 . A A .  8 ASN HB2  1 1 
       29 33539 1 1 10 ASN HB3  H   1.260   5.566  -6.511 1.00 . A A .  8 ASN HB3  1 1 
       29 33540 1 1 10 ASN HD21 H   2.601   4.223  -5.195 1.00 . A A .  8 ASN HD21 1 1 
       29 33541 1 1 10 ASN HD22 H   3.874   3.290  -5.820 1.00 . A A .  8 ASN HD22 1 1 
       29 33542 1 1 10 ASN N    N   0.484   2.713  -7.228 1.00 . A A .  8 ASN N    1 1 
       29 33543 1 1 10 ASN ND2  N   3.080   3.846  -5.963 1.00 . A A .  8 ASN ND2  1 1 
       29 33544 1 1 10 ASN O    O   0.370   3.478  -9.921 1.00 . A A .  8 ASN O    1 1 
       29 33545 1 1 10 ASN OD1  O   3.252   3.616  -8.127 1.00 . A A .  8 ASN OD1  1 1 
       29 33546 1 1 11 ALA C    C  -0.412   5.718 -11.621 1.00 . A A .  9 ALA C    1 1 
       29 33547 1 1 11 ALA CA   C  -1.567   5.127 -10.827 1.00 . A A .  9 ALA CA   1 1 
       29 33548 1 1 11 ALA CB   C  -2.757   6.069 -10.881 1.00 . A A .  9 ALA CB   1 1 
       29 33549 1 1 11 ALA H    H  -1.566   5.528  -8.720 1.00 . A A .  9 ALA H    1 1 
       29 33550 1 1 11 ALA HA   H  -1.838   4.168 -11.236 1.00 . A A .  9 ALA HA   1 1 
       29 33551 1 1 11 ALA HB1  H  -3.665   5.495 -10.887 1.00 . A A .  9 ALA HB1  1 1 
       29 33552 1 1 11 ALA HB2  H  -2.698   6.667 -11.776 1.00 . A A .  9 ALA HB2  1 1 
       29 33553 1 1 11 ALA HB3  H  -2.740   6.712 -10.014 1.00 . A A .  9 ALA HB3  1 1 
       29 33554 1 1 11 ALA N    N  -1.145   4.980  -9.412 1.00 . A A .  9 ALA N    1 1 
       29 33555 1 1 11 ALA O    O  -0.400   5.715 -12.836 1.00 . A A .  9 ALA O    1 1 
       29 33556 1 1 12 PHE C    C   2.546   5.746 -12.251 1.00 . A A . 10 PHE C    1 1 
       29 33557 1 1 12 PHE CA   C   1.723   6.836 -11.597 1.00 . A A . 10 PHE CA   1 1 
       29 33558 1 1 12 PHE CB   C   2.537   7.542 -10.540 1.00 . A A . 10 PHE CB   1 1 
       29 33559 1 1 12 PHE CD1  C   4.142   8.805 -11.993 1.00 . A A . 10 PHE CD1  1 1 
       29 33560 1 1 12 PHE CD2  C   5.013   7.083 -10.531 1.00 . A A . 10 PHE CD2  1 1 
       29 33561 1 1 12 PHE CE1  C   5.434   9.068 -12.452 1.00 . A A . 10 PHE CE1  1 1 
       29 33562 1 1 12 PHE CE2  C   6.308   7.345 -10.991 1.00 . A A . 10 PHE CE2  1 1 
       29 33563 1 1 12 PHE CG   C   3.932   7.817 -11.034 1.00 . A A . 10 PHE CG   1 1 
       29 33564 1 1 12 PHE CZ   C   6.519   8.339 -11.953 1.00 . A A . 10 PHE CZ   1 1 
       29 33565 1 1 12 PHE H    H   0.518   6.223  -9.955 1.00 . A A . 10 PHE H    1 1 
       29 33566 1 1 12 PHE HA   H   1.393   7.541 -12.335 1.00 . A A . 10 PHE HA   1 1 
       29 33567 1 1 12 PHE HB2  H   2.049   8.465 -10.302 1.00 . A A . 10 PHE HB2  1 1 
       29 33568 1 1 12 PHE HB3  H   2.581   6.917  -9.666 1.00 . A A . 10 PHE HB3  1 1 
       29 33569 1 1 12 PHE HD1  H   3.305   9.367 -12.379 1.00 . A A . 10 PHE HD1  1 1 
       29 33570 1 1 12 PHE HD2  H   4.847   6.316  -9.789 1.00 . A A . 10 PHE HD2  1 1 
       29 33571 1 1 12 PHE HE1  H   5.591   9.832 -13.191 1.00 . A A . 10 PHE HE1  1 1 
       29 33572 1 1 12 PHE HE2  H   7.144   6.782 -10.603 1.00 . A A . 10 PHE HE2  1 1 
       29 33573 1 1 12 PHE HZ   H   7.517   8.543 -12.309 1.00 . A A . 10 PHE HZ   1 1 
       29 33574 1 1 12 PHE N    N   0.557   6.231 -10.930 1.00 . A A . 10 PHE N    1 1 
       29 33575 1 1 12 PHE O    O   2.722   5.727 -13.439 1.00 . A A . 10 PHE O    1 1 
       29 33576 1 1 13 MET C    C   2.850   3.015 -13.081 1.00 . A A . 11 MET C    1 1 
       29 33577 1 1 13 MET CA   C   3.795   3.723 -12.119 1.00 . A A . 11 MET CA   1 1 
       29 33578 1 1 13 MET CB   C   4.289   2.747 -11.049 1.00 . A A . 11 MET CB   1 1 
       29 33579 1 1 13 MET CE   C   7.110   2.136  -8.509 1.00 . A A . 11 MET CE   1 1 
       29 33580 1 1 13 MET CG   C   5.500   3.347 -10.330 1.00 . A A . 11 MET CG   1 1 
       29 33581 1 1 13 MET H    H   2.850   4.815 -10.535 1.00 . A A . 11 MET H    1 1 
       29 33582 1 1 13 MET HA   H   4.632   4.134 -12.665 1.00 . A A . 11 MET HA   1 1 
       29 33583 1 1 13 MET HB2  H   3.499   2.564 -10.334 1.00 . A A . 11 MET HB2  1 1 
       29 33584 1 1 13 MET HB3  H   4.575   1.815 -11.515 1.00 . A A . 11 MET HB3  1 1 
       29 33585 1 1 13 MET HE1  H   7.395   1.142  -8.190 1.00 . A A . 11 MET HE1  1 1 
       29 33586 1 1 13 MET HE2  H   6.199   2.425  -8.010 1.00 . A A . 11 MET HE2  1 1 
       29 33587 1 1 13 MET HE3  H   7.894   2.838  -8.259 1.00 . A A . 11 MET HE3  1 1 
       29 33588 1 1 13 MET HG2  H   5.824   4.235 -10.853 1.00 . A A . 11 MET HG2  1 1 
       29 33589 1 1 13 MET HG3  H   5.225   3.606  -9.318 1.00 . A A . 11 MET HG3  1 1 
       29 33590 1 1 13 MET N    N   3.025   4.814 -11.494 1.00 . A A . 11 MET N    1 1 
       29 33591 1 1 13 MET O    O   3.264   2.280 -13.954 1.00 . A A . 11 MET O    1 1 
       29 33592 1 1 13 MET SD   S   6.848   2.138 -10.299 1.00 . A A . 11 MET SD   1 1 
       29 33593 1 1 14 VAL C    C   0.497   3.465 -15.096 1.00 . A A . 12 VAL C    1 1 
       29 33594 1 1 14 VAL CA   C   0.588   2.630 -13.842 1.00 . A A . 12 VAL CA   1 1 
       29 33595 1 1 14 VAL CB   C  -0.782   2.609 -13.162 1.00 . A A . 12 VAL CB   1 1 
       29 33596 1 1 14 VAL CG1  C  -1.890   2.417 -14.203 1.00 . A A . 12 VAL CG1  1 1 
       29 33597 1 1 14 VAL CG2  C  -0.834   1.475 -12.144 1.00 . A A . 12 VAL CG2  1 1 
       29 33598 1 1 14 VAL H    H   1.254   3.878 -12.241 1.00 . A A . 12 VAL H    1 1 
       29 33599 1 1 14 VAL HA   H   0.907   1.637 -14.086 1.00 . A A . 12 VAL HA   1 1 
       29 33600 1 1 14 VAL HB   H  -0.935   3.551 -12.661 1.00 . A A . 12 VAL HB   1 1 
       29 33601 1 1 14 VAL HG11 H  -2.017   3.333 -14.763 1.00 . A A . 12 VAL HG11 1 1 
       29 33602 1 1 14 VAL HG12 H  -2.815   2.173 -13.703 1.00 . A A . 12 VAL HG12 1 1 
       29 33603 1 1 14 VAL HG13 H  -1.619   1.619 -14.876 1.00 . A A . 12 VAL HG13 1 1 
       29 33604 1 1 14 VAL HG21 H  -0.760   1.883 -11.147 1.00 . A A . 12 VAL HG21 1 1 
       29 33605 1 1 14 VAL HG22 H  -0.014   0.796 -12.319 1.00 . A A . 12 VAL HG22 1 1 
       29 33606 1 1 14 VAL HG23 H  -1.767   0.948 -12.248 1.00 . A A . 12 VAL HG23 1 1 
       29 33607 1 1 14 VAL N    N   1.570   3.257 -12.935 1.00 . A A . 12 VAL N    1 1 
       29 33608 1 1 14 VAL O    O   0.506   2.974 -16.206 1.00 . A A . 12 VAL O    1 1 
       29 33609 1 1 15 TRP C    C   1.647   5.873 -16.664 1.00 . A A . 13 TRP C    1 1 
       29 33610 1 1 15 TRP CA   C   0.255   5.634 -16.077 1.00 . A A . 13 TRP CA   1 1 
       29 33611 1 1 15 TRP CB   C  -0.386   6.925 -15.571 1.00 . A A . 13 TRP CB   1 1 
       29 33612 1 1 15 TRP CD1  C  -0.481   8.862 -17.147 1.00 . A A . 13 TRP CD1  1 1 
       29 33613 1 1 15 TRP CD2  C   1.468   8.786 -16.034 1.00 . A A . 13 TRP CD2  1 1 
       29 33614 1 1 15 TRP CE2  C   1.526   9.913 -16.875 1.00 . A A . 13 TRP CE2  1 1 
       29 33615 1 1 15 TRP CE3  C   2.583   8.515 -15.219 1.00 . A A . 13 TRP CE3  1 1 
       29 33616 1 1 15 TRP CG   C   0.178   8.131 -16.238 1.00 . A A . 13 TRP CG   1 1 
       29 33617 1 1 15 TRP CH2  C   3.741  10.459 -16.102 1.00 . A A . 13 TRP CH2  1 1 
       29 33618 1 1 15 TRP CZ2  C   2.643  10.745 -16.914 1.00 . A A . 13 TRP CZ2  1 1 
       29 33619 1 1 15 TRP CZ3  C   3.710   9.349 -15.252 1.00 . A A . 13 TRP CZ3  1 1 
       29 33620 1 1 15 TRP H    H   0.354   5.106 -13.978 1.00 . A A . 13 TRP H    1 1 
       29 33621 1 1 15 TRP HA   H  -0.382   5.180 -16.822 1.00 . A A . 13 TRP HA   1 1 
       29 33622 1 1 15 TRP HB2  H  -1.448   6.887 -15.760 1.00 . A A . 13 TRP HB2  1 1 
       29 33623 1 1 15 TRP HB3  H  -0.224   7.002 -14.505 1.00 . A A . 13 TRP HB3  1 1 
       29 33624 1 1 15 TRP HD1  H  -1.475   8.659 -17.518 1.00 . A A . 13 TRP HD1  1 1 
       29 33625 1 1 15 TRP HE1  H   0.061  10.593 -18.153 1.00 . A A . 13 TRP HE1  1 1 
       29 33626 1 1 15 TRP HE3  H   2.566   7.676 -14.552 1.00 . A A . 13 TRP HE3  1 1 
       29 33627 1 1 15 TRP HH2  H   4.610  11.094 -16.122 1.00 . A A . 13 TRP HH2  1 1 
       29 33628 1 1 15 TRP HZ2  H   2.662  11.601 -17.573 1.00 . A A . 13 TRP HZ2  1 1 
       29 33629 1 1 15 TRP HZ3  H   4.560   9.131 -14.624 1.00 . A A . 13 TRP HZ3  1 1 
       29 33630 1 1 15 TRP N    N   0.377   4.734 -14.910 1.00 . A A . 13 TRP N    1 1 
       29 33631 1 1 15 TRP NE1  N   0.310   9.920 -17.518 1.00 . A A . 13 TRP NE1  1 1 
       29 33632 1 1 15 TRP O    O   1.829   5.989 -17.860 1.00 . A A . 13 TRP O    1 1 
       29 33633 1 1 16 ALA C    C   4.602   4.928 -16.888 1.00 . A A . 14 ALA C    1 1 
       29 33634 1 1 16 ALA CA   C   4.014   6.187 -16.241 1.00 . A A . 14 ALA CA   1 1 
       29 33635 1 1 16 ALA CB   C   4.838   6.586 -15.020 1.00 . A A . 14 ALA CB   1 1 
       29 33636 1 1 16 ALA H    H   2.422   5.854 -14.856 1.00 . A A . 14 ALA H    1 1 
       29 33637 1 1 16 ALA HA   H   4.034   6.994 -16.951 1.00 . A A . 14 ALA HA   1 1 
       29 33638 1 1 16 ALA HB1  H   5.377   5.728 -14.654 1.00 . A A . 14 ALA HB1  1 1 
       29 33639 1 1 16 ALA HB2  H   4.181   6.954 -14.248 1.00 . A A . 14 ALA HB2  1 1 
       29 33640 1 1 16 ALA HB3  H   5.532   7.363 -15.296 1.00 . A A . 14 ALA HB3  1 1 
       29 33641 1 1 16 ALA N    N   2.617   5.951 -15.811 1.00 . A A . 14 ALA N    1 1 
       29 33642 1 1 16 ALA O    O   5.549   4.999 -17.644 1.00 . A A . 14 ALA O    1 1 
       29 33643 1 1 17 LYS C    C   4.330   2.560 -18.697 1.00 . A A . 15 LYS C    1 1 
       29 33644 1 1 17 LYS CA   C   4.602   2.531 -17.202 1.00 . A A . 15 LYS CA   1 1 
       29 33645 1 1 17 LYS CB   C   3.946   1.300 -16.574 1.00 . A A . 15 LYS CB   1 1 
       29 33646 1 1 17 LYS CD   C   1.904   0.085 -17.325 1.00 . A A . 15 LYS CD   1 1 
       29 33647 1 1 17 LYS CE   C   2.134   0.084 -18.837 1.00 . A A . 15 LYS CE   1 1 
       29 33648 1 1 17 LYS CG   C   2.431   1.390 -16.730 1.00 . A A . 15 LYS CG   1 1 
       29 33649 1 1 17 LYS H    H   3.298   3.727 -16.001 1.00 . A A . 15 LYS H    1 1 
       29 33650 1 1 17 LYS HA   H   5.663   2.499 -17.031 1.00 . A A . 15 LYS HA   1 1 
       29 33651 1 1 17 LYS HB2  H   4.306   0.409 -17.070 1.00 . A A . 15 LYS HB2  1 1 
       29 33652 1 1 17 LYS HB3  H   4.195   1.253 -15.526 1.00 . A A . 15 LYS HB3  1 1 
       29 33653 1 1 17 LYS HD2  H   2.426  -0.749 -16.880 1.00 . A A . 15 LYS HD2  1 1 
       29 33654 1 1 17 LYS HD3  H   0.847  -0.001 -17.123 1.00 . A A . 15 LYS HD3  1 1 
       29 33655 1 1 17 LYS HE2  H   2.308   1.094 -19.176 1.00 . A A . 15 LYS HE2  1 1 
       29 33656 1 1 17 LYS HE3  H   2.993  -0.528 -19.070 1.00 . A A . 15 LYS HE3  1 1 
       29 33657 1 1 17 LYS HG2  H   1.980   1.553 -15.763 1.00 . A A . 15 LYS HG2  1 1 
       29 33658 1 1 17 LYS HG3  H   2.183   2.209 -17.388 1.00 . A A . 15 LYS HG3  1 1 
       29 33659 1 1 17 LYS HZ1  H   0.749  -1.434 -19.177 1.00 . A A . 15 LYS HZ1  1 1 
       29 33660 1 1 17 LYS HZ2  H   1.096  -0.490 -20.547 1.00 . A A . 15 LYS HZ2  1 1 
       29 33661 1 1 17 LYS HZ3  H   0.109   0.131 -19.312 1.00 . A A . 15 LYS HZ3  1 1 
       29 33662 1 1 17 LYS N    N   4.058   3.773 -16.599 1.00 . A A . 15 LYS N    1 1 
       29 33663 1 1 17 LYS NZ   N   0.932  -0.469 -19.520 1.00 . A A . 15 LYS NZ   1 1 
       29 33664 1 1 17 LYS O    O   5.046   1.979 -19.489 1.00 . A A . 15 LYS O    1 1 
       29 33665 1 1 18 ASP C    C   3.648   4.631 -21.037 1.00 . A A . 16 ASP C    1 1 
       29 33666 1 1 18 ASP CA   C   2.984   3.370 -20.527 1.00 . A A . 16 ASP CA   1 1 
       29 33667 1 1 18 ASP CB   C   1.468   3.458 -20.722 1.00 . A A . 16 ASP CB   1 1 
       29 33668 1 1 18 ASP CG   C   1.026   2.442 -21.776 1.00 . A A . 16 ASP CG   1 1 
       29 33669 1 1 18 ASP H    H   2.764   3.740 -18.428 1.00 . A A . 16 ASP H    1 1 
       29 33670 1 1 18 ASP HA   H   3.379   2.518 -21.048 1.00 . A A . 16 ASP HA   1 1 
       29 33671 1 1 18 ASP HB2  H   0.973   3.246 -19.786 1.00 . A A . 16 ASP HB2  1 1 
       29 33672 1 1 18 ASP HB3  H   1.206   4.452 -21.051 1.00 . A A . 16 ASP HB3  1 1 
       29 33673 1 1 18 ASP N    N   3.307   3.262 -19.087 1.00 . A A . 16 ASP N    1 1 
       29 33674 1 1 18 ASP O    O   4.032   4.739 -22.181 1.00 . A A . 16 ASP O    1 1 
       29 33675 1 1 18 ASP OD1  O   1.131   2.754 -22.951 1.00 . A A . 16 ASP OD1  1 1 
       29 33676 1 1 18 ASP OD2  O   0.589   1.370 -21.390 1.00 . A A . 16 ASP OD2  1 1 
       29 33677 1 1 19 GLU C    C   5.965   6.549 -20.669 1.00 . A A . 17 GLU C    1 1 
       29 33678 1 1 19 GLU CA   C   4.472   6.838 -20.531 1.00 . A A . 17 GLU CA   1 1 
       29 33679 1 1 19 GLU CB   C   4.212   7.838 -19.419 1.00 . A A . 17 GLU CB   1 1 
       29 33680 1 1 19 GLU CD   C   4.200  10.268 -19.993 1.00 . A A . 17 GLU CD   1 1 
       29 33681 1 1 19 GLU CG   C   3.375   8.981 -19.967 1.00 . A A . 17 GLU CG   1 1 
       29 33682 1 1 19 GLU H    H   3.496   5.450 -19.245 1.00 . A A . 17 GLU H    1 1 
       29 33683 1 1 19 GLU HA   H   4.077   7.210 -21.462 1.00 . A A . 17 GLU HA   1 1 
       29 33684 1 1 19 GLU HB2  H   3.662   7.347 -18.635 1.00 . A A . 17 GLU HB2  1 1 
       29 33685 1 1 19 GLU HB3  H   5.140   8.209 -19.029 1.00 . A A . 17 GLU HB3  1 1 
       29 33686 1 1 19 GLU HG2  H   3.052   8.736 -20.968 1.00 . A A . 17 GLU HG2  1 1 
       29 33687 1 1 19 GLU HG3  H   2.516   9.112 -19.336 1.00 . A A . 17 GLU HG3  1 1 
       29 33688 1 1 19 GLU N    N   3.805   5.578 -20.164 1.00 . A A . 17 GLU N    1 1 
       29 33689 1 1 19 GLU O    O   6.625   7.027 -21.568 1.00 . A A . 17 GLU O    1 1 
       29 33690 1 1 19 GLU OE1  O   4.813  10.577 -18.984 1.00 . A A . 17 GLU OE1  1 1 
       29 33691 1 1 19 GLU OE2  O   4.203  10.924 -21.021 1.00 . A A . 17 GLU OE2  1 1 
       29 33692 1 1 20 ARG C    C   8.060   4.580 -21.188 1.00 . A A . 18 ARG C    1 1 
       29 33693 1 1 20 ARG CA   C   7.902   5.317 -19.888 1.00 . A A . 18 ARG CA   1 1 
       29 33694 1 1 20 ARG CB   C   8.206   4.328 -18.768 1.00 . A A . 18 ARG CB   1 1 
       29 33695 1 1 20 ARG CD   C  10.499   4.383 -17.802 1.00 . A A . 18 ARG CD   1 1 
       29 33696 1 1 20 ARG CG   C   9.090   4.973 -17.721 1.00 . A A . 18 ARG CG   1 1 
       29 33697 1 1 20 ARG CZ   C  10.974   2.774 -19.547 1.00 . A A . 18 ARG CZ   1 1 
       29 33698 1 1 20 ARG H    H   5.917   5.310 -19.129 1.00 . A A . 18 ARG H    1 1 
       29 33699 1 1 20 ARG HA   H   8.556   6.174 -19.839 1.00 . A A . 18 ARG HA   1 1 
       29 33700 1 1 20 ARG HB2  H   7.280   4.015 -18.310 1.00 . A A . 18 ARG HB2  1 1 
       29 33701 1 1 20 ARG HB3  H   8.708   3.465 -19.179 1.00 . A A . 18 ARG HB3  1 1 
       29 33702 1 1 20 ARG HD2  H  11.212   5.110 -17.451 1.00 . A A . 18 ARG HD2  1 1 
       29 33703 1 1 20 ARG HD3  H  10.554   3.498 -17.186 1.00 . A A . 18 ARG HD3  1 1 
       29 33704 1 1 20 ARG HE   H  10.905   4.728 -19.889 1.00 . A A . 18 ARG HE   1 1 
       29 33705 1 1 20 ARG HG2  H   9.126   6.040 -17.882 1.00 . A A . 18 ARG HG2  1 1 
       29 33706 1 1 20 ARG HG3  H   8.673   4.767 -16.755 1.00 . A A . 18 ARG HG3  1 1 
       29 33707 1 1 20 ARG HH11 H  12.389   2.427 -18.173 1.00 . A A . 18 ARG HH11 1 1 
       29 33708 1 1 20 ARG HH12 H  11.964   1.075 -19.169 1.00 . A A . 18 ARG HH12 1 1 
       29 33709 1 1 20 ARG HH21 H   9.594   2.825 -20.995 1.00 . A A . 18 ARG HH21 1 1 
       29 33710 1 1 20 ARG HH22 H  10.383   1.301 -20.767 1.00 . A A . 18 ARG HH22 1 1 
       29 33711 1 1 20 ARG N    N   6.481   5.715 -19.807 1.00 . A A . 18 ARG N    1 1 
       29 33712 1 1 20 ARG NE   N  10.816   4.025 -19.214 1.00 . A A . 18 ARG NE   1 1 
       29 33713 1 1 20 ARG NH1  N  11.843   2.035 -18.914 1.00 . A A . 18 ARG NH1  1 1 
       29 33714 1 1 20 ARG NH2  N  10.261   2.260 -20.512 1.00 . A A . 18 ARG NH2  1 1 
       29 33715 1 1 20 ARG O    O   8.975   4.783 -21.945 1.00 . A A . 18 ARG O    1 1 
       29 33716 1 1 21 ARG C    C   6.875   3.870 -23.819 1.00 . A A . 19 ARG C    1 1 
       29 33717 1 1 21 ARG CA   C   7.150   2.926 -22.660 1.00 . A A . 19 ARG CA   1 1 
       29 33718 1 1 21 ARG CB   C   6.093   1.817 -22.503 1.00 . A A . 19 ARG CB   1 1 
       29 33719 1 1 21 ARG CD   C   4.886   1.023 -24.546 1.00 . A A . 19 ARG CD   1 1 
       29 33720 1 1 21 ARG CG   C   4.856   2.027 -23.392 1.00 . A A . 19 ARG CG   1 1 
       29 33721 1 1 21 ARG CZ   C   3.807   2.064 -26.448 1.00 . A A . 19 ARG CZ   1 1 
       29 33722 1 1 21 ARG H    H   6.409   3.596 -20.795 1.00 . A A . 19 ARG H    1 1 
       29 33723 1 1 21 ARG HA   H   8.125   2.485 -22.779 1.00 . A A . 19 ARG HA   1 1 
       29 33724 1 1 21 ARG HB2  H   6.542   0.878 -22.742 1.00 . A A . 19 ARG HB2  1 1 
       29 33725 1 1 21 ARG HB3  H   5.774   1.791 -21.469 1.00 . A A . 19 ARG HB3  1 1 
       29 33726 1 1 21 ARG HD2  H   5.765   0.402 -24.460 1.00 . A A . 19 ARG HD2  1 1 
       29 33727 1 1 21 ARG HD3  H   4.003   0.403 -24.506 1.00 . A A . 19 ARG HD3  1 1 
       29 33728 1 1 21 ARG HE   H   5.780   2.006 -26.240 1.00 . A A . 19 ARG HE   1 1 
       29 33729 1 1 21 ARG HG2  H   3.971   1.865 -22.798 1.00 . A A . 19 ARG HG2  1 1 
       29 33730 1 1 21 ARG HG3  H   4.835   3.025 -23.786 1.00 . A A . 19 ARG HG3  1 1 
       29 33731 1 1 21 ARG HH11 H   3.117   0.184 -26.465 1.00 . A A . 19 ARG HH11 1 1 
       29 33732 1 1 21 ARG HH12 H   2.079   1.369 -27.185 1.00 . A A . 19 ARG HH12 1 1 
       29 33733 1 1 21 ARG HH21 H   4.233   4.017 -26.571 1.00 . A A . 19 ARG HH21 1 1 
       29 33734 1 1 21 ARG HH22 H   2.711   3.538 -27.245 1.00 . A A . 19 ARG HH22 1 1 
       29 33735 1 1 21 ARG N    N   7.137   3.714 -21.431 1.00 . A A . 19 ARG N    1 1 
       29 33736 1 1 21 ARG NE   N   4.921   1.757 -25.842 1.00 . A A . 19 ARG NE   1 1 
       29 33737 1 1 21 ARG NH1  N   2.933   1.133 -26.721 1.00 . A A . 19 ARG NH1  1 1 
       29 33738 1 1 21 ARG NH2  N   3.565   3.302 -26.781 1.00 . A A . 19 ARG NH2  1 1 
       29 33739 1 1 21 ARG O    O   7.432   3.750 -24.891 1.00 . A A . 19 ARG O    1 1 
       29 33740 1 1 22 LYS C    C   6.855   6.737 -24.845 1.00 . A A . 20 LYS C    1 1 
       29 33741 1 1 22 LYS CA   C   5.679   5.785 -24.655 1.00 . A A . 20 LYS CA   1 1 
       29 33742 1 1 22 LYS CB   C   4.407   6.546 -24.255 1.00 . A A . 20 LYS CB   1 1 
       29 33743 1 1 22 LYS CD   C   3.430   8.832 -24.179 1.00 . A A . 20 LYS CD   1 1 
       29 33744 1 1 22 LYS CE   C   3.083  10.069 -25.010 1.00 . A A . 20 LYS CE   1 1 
       29 33745 1 1 22 LYS CG   C   4.288   7.876 -25.008 1.00 . A A . 20 LYS CG   1 1 
       29 33746 1 1 22 LYS H    H   5.573   4.888 -22.715 1.00 . A A . 20 LYS H    1 1 
       29 33747 1 1 22 LYS HA   H   5.509   5.249 -25.558 1.00 . A A . 20 LYS HA   1 1 
       29 33748 1 1 22 LYS HB2  H   3.546   5.934 -24.482 1.00 . A A . 20 LYS HB2  1 1 
       29 33749 1 1 22 LYS HB3  H   4.432   6.740 -23.196 1.00 . A A . 20 LYS HB3  1 1 
       29 33750 1 1 22 LYS HD2  H   2.521   8.330 -23.881 1.00 . A A . 20 LYS HD2  1 1 
       29 33751 1 1 22 LYS HD3  H   3.979   9.132 -23.299 1.00 . A A . 20 LYS HD3  1 1 
       29 33752 1 1 22 LYS HE2  H   2.910   9.778 -26.036 1.00 . A A . 20 LYS HE2  1 1 
       29 33753 1 1 22 LYS HE3  H   2.193  10.532 -24.611 1.00 . A A . 20 LYS HE3  1 1 
       29 33754 1 1 22 LYS HG2  H   5.264   8.308 -25.157 1.00 . A A . 20 LYS HG2  1 1 
       29 33755 1 1 22 LYS HG3  H   3.816   7.710 -25.964 1.00 . A A . 20 LYS HG3  1 1 
       29 33756 1 1 22 LYS HZ1  H   3.916  11.887 -24.430 1.00 . A A . 20 LYS HZ1  1 1 
       29 33757 1 1 22 LYS HZ2  H   4.492  11.304 -25.919 1.00 . A A . 20 LYS HZ2  1 1 
       29 33758 1 1 22 LYS HZ3  H   5.021  10.600 -24.466 1.00 . A A . 20 LYS HZ3  1 1 
       29 33759 1 1 22 LYS N    N   6.010   4.817 -23.594 1.00 . A A . 20 LYS N    1 1 
       29 33760 1 1 22 LYS NZ   N   4.213  11.038 -24.952 1.00 . A A . 20 LYS NZ   1 1 
       29 33761 1 1 22 LYS O    O   7.032   7.322 -25.893 1.00 . A A . 20 LYS O    1 1 
       29 33762 1 1 23 ILE C    C  10.071   7.000 -24.304 1.00 . A A . 21 ILE C    1 1 
       29 33763 1 1 23 ILE CA   C   8.821   7.812 -23.975 1.00 . A A . 21 ILE CA   1 1 
       29 33764 1 1 23 ILE CB   C   8.978   8.607 -22.666 1.00 . A A . 21 ILE CB   1 1 
       29 33765 1 1 23 ILE CD1  C   7.312  10.422 -22.312 1.00 . A A . 21 ILE CD1  1 1 
       29 33766 1 1 23 ILE CG1  C   8.667  10.079 -22.933 1.00 . A A . 21 ILE CG1  1 1 
       29 33767 1 1 23 ILE CG2  C  10.391   8.477 -22.097 1.00 . A A . 21 ILE CG2  1 1 
       29 33768 1 1 23 ILE H    H   7.501   6.422 -23.001 1.00 . A A . 21 ILE H    1 1 
       29 33769 1 1 23 ILE HA   H   8.637   8.484 -24.786 1.00 . A A . 21 ILE HA   1 1 
       29 33770 1 1 23 ILE HB   H   8.276   8.227 -21.940 1.00 . A A . 21 ILE HB   1 1 
       29 33771 1 1 23 ILE HD11 H   6.572  10.518 -23.092 1.00 . A A . 21 ILE HD11 1 1 
       29 33772 1 1 23 ILE HD12 H   7.389  11.352 -21.771 1.00 . A A . 21 ILE HD12 1 1 
       29 33773 1 1 23 ILE HD13 H   7.017   9.633 -21.634 1.00 . A A . 21 ILE HD13 1 1 
       29 33774 1 1 23 ILE HG12 H   9.436  10.697 -22.493 1.00 . A A . 21 ILE HG12 1 1 
       29 33775 1 1 23 ILE HG13 H   8.627  10.251 -23.998 1.00 . A A . 21 ILE HG13 1 1 
       29 33776 1 1 23 ILE HG21 H  10.620   7.431 -21.957 1.00 . A A . 21 ILE HG21 1 1 
       29 33777 1 1 23 ILE HG22 H  10.445   8.989 -21.149 1.00 . A A . 21 ILE HG22 1 1 
       29 33778 1 1 23 ILE HG23 H  11.098   8.911 -22.786 1.00 . A A . 21 ILE HG23 1 1 
       29 33779 1 1 23 ILE N    N   7.659   6.901 -23.842 1.00 . A A . 21 ILE N    1 1 
       29 33780 1 1 23 ILE O    O  10.827   7.328 -25.196 1.00 . A A . 21 ILE O    1 1 
       29 33781 1 1 24 LEU C    C  11.550   4.794 -25.324 1.00 . A A . 22 LEU C    1 1 
       29 33782 1 1 24 LEU CA   C  11.461   5.093 -23.846 1.00 . A A . 22 LEU CA   1 1 
       29 33783 1 1 24 LEU CB   C  11.259   3.791 -23.116 1.00 . A A . 22 LEU CB   1 1 
       29 33784 1 1 24 LEU CD1  C  13.435   3.703 -21.944 1.00 . A A . 22 LEU CD1  1 1 
       29 33785 1 1 24 LEU CD2  C  12.322   1.613 -22.723 1.00 . A A . 22 LEU CD2  1 1 
       29 33786 1 1 24 LEU CG   C  12.582   3.069 -23.040 1.00 . A A . 22 LEU CG   1 1 
       29 33787 1 1 24 LEU H    H   9.654   5.692 -22.884 1.00 . A A . 22 LEU H    1 1 
       29 33788 1 1 24 LEU HA   H  12.359   5.579 -23.501 1.00 . A A . 22 LEU HA   1 1 
       29 33789 1 1 24 LEU HB2  H  10.888   3.991 -22.130 1.00 . A A . 22 LEU HB2  1 1 
       29 33790 1 1 24 LEU HB3  H  10.549   3.181 -23.654 1.00 . A A . 22 LEU HB3  1 1 
       29 33791 1 1 24 LEU HD11 H  12.849   3.788 -21.039 1.00 . A A . 22 LEU HD11 1 1 
       29 33792 1 1 24 LEU HD12 H  13.750   4.687 -22.260 1.00 . A A . 22 LEU HD12 1 1 
       29 33793 1 1 24 LEU HD13 H  14.300   3.087 -21.758 1.00 . A A . 22 LEU HD13 1 1 
       29 33794 1 1 24 LEU HD21 H  12.856   0.996 -23.428 1.00 . A A . 22 LEU HD21 1 1 
       29 33795 1 1 24 LEU HD22 H  11.263   1.421 -22.802 1.00 . A A . 22 LEU HD22 1 1 
       29 33796 1 1 24 LEU HD23 H  12.659   1.401 -21.723 1.00 . A A . 22 LEU HD23 1 1 
       29 33797 1 1 24 LEU HG   H  13.085   3.146 -23.990 1.00 . A A . 22 LEU HG   1 1 
       29 33798 1 1 24 LEU N    N  10.283   5.942 -23.593 1.00 . A A . 22 LEU N    1 1 
       29 33799 1 1 24 LEU O    O  12.614   4.633 -25.886 1.00 . A A . 22 LEU O    1 1 
       29 33800 1 1 25 GLN C    C  11.122   5.592 -28.070 1.00 . A A . 23 GLN C    1 1 
       29 33801 1 1 25 GLN CA   C  10.414   4.445 -27.400 1.00 . A A . 23 GLN CA   1 1 
       29 33802 1 1 25 GLN CB   C   8.979   4.377 -27.886 1.00 . A A . 23 GLN CB   1 1 
       29 33803 1 1 25 GLN CD   C   6.893   5.701 -28.228 1.00 . A A . 23 GLN CD   1 1 
       29 33804 1 1 25 GLN CG   C   8.369   5.766 -27.826 1.00 . A A . 23 GLN CG   1 1 
       29 33805 1 1 25 GLN H    H   9.592   4.880 -25.469 1.00 . A A . 23 GLN H    1 1 
       29 33806 1 1 25 GLN HA   H  10.914   3.531 -27.598 1.00 . A A . 23 GLN HA   1 1 
       29 33807 1 1 25 GLN HB2  H   8.966   4.026 -28.897 1.00 . A A . 23 GLN HB2  1 1 
       29 33808 1 1 25 GLN HB3  H   8.414   3.711 -27.257 1.00 . A A . 23 GLN HB3  1 1 
       29 33809 1 1 25 GLN HE21 H   7.114   4.042 -29.297 1.00 . A A . 23 GLN HE21 1 1 
       29 33810 1 1 25 GLN HE22 H   5.539   4.674 -29.255 1.00 . A A . 23 GLN HE22 1 1 
       29 33811 1 1 25 GLN HG2  H   8.464   6.141 -26.822 1.00 . A A . 23 GLN HG2  1 1 
       29 33812 1 1 25 GLN HG3  H   8.901   6.411 -28.504 1.00 . A A . 23 GLN HG3  1 1 
       29 33813 1 1 25 GLN N    N  10.427   4.726 -25.953 1.00 . A A . 23 GLN N    1 1 
       29 33814 1 1 25 GLN NE2  N   6.481   4.725 -28.989 1.00 . A A . 23 GLN NE2  1 1 
       29 33815 1 1 25 GLN O    O  11.878   5.450 -29.010 1.00 . A A . 23 GLN O    1 1 
       29 33816 1 1 25 GLN OE1  O   6.106   6.545 -27.850 1.00 . A A . 23 GLN OE1  1 1 
       29 33817 1 1 26 ALA C    C  12.798   8.225 -27.378 1.00 . A A . 24 ALA C    1 1 
       29 33818 1 1 26 ALA CA   C  11.455   7.975 -28.071 1.00 . A A . 24 ALA CA   1 1 
       29 33819 1 1 26 ALA CB   C  10.505   9.137 -27.786 1.00 . A A . 24 ALA CB   1 1 
       29 33820 1 1 26 ALA H    H  10.234   6.771 -26.800 1.00 . A A . 24 ALA H    1 1 
       29 33821 1 1 26 ALA HA   H  11.599   7.880 -29.127 1.00 . A A . 24 ALA HA   1 1 
       29 33822 1 1 26 ALA HB1  H  11.043  10.068 -27.865 1.00 . A A . 24 ALA HB1  1 1 
       29 33823 1 1 26 ALA HB2  H  10.106   9.034 -26.786 1.00 . A A . 24 ALA HB2  1 1 
       29 33824 1 1 26 ALA HB3  H   9.696   9.123 -28.500 1.00 . A A . 24 ALA HB3  1 1 
       29 33825 1 1 26 ALA N    N  10.853   6.736 -27.551 1.00 . A A . 24 ALA N    1 1 
       29 33826 1 1 26 ALA O    O  13.582   9.043 -27.814 1.00 . A A . 24 ALA O    1 1 
       29 33827 1 1 27 PHE C    C  14.683   6.507 -24.731 1.00 . A A . 25 PHE C    1 1 
       29 33828 1 1 27 PHE CA   C  14.363   7.733 -25.595 1.00 . A A . 25 PHE CA   1 1 
       29 33829 1 1 27 PHE CB   C  14.272   8.966 -24.694 1.00 . A A . 25 PHE CB   1 1 
       29 33830 1 1 27 PHE CD1  C  14.260  10.948 -26.252 1.00 . A A . 25 PHE CD1  1 1 
       29 33831 1 1 27 PHE CD2  C  12.170  10.240 -25.246 1.00 . A A . 25 PHE CD2  1 1 
       29 33832 1 1 27 PHE CE1  C  13.588  11.979 -26.920 1.00 . A A . 25 PHE CE1  1 1 
       29 33833 1 1 27 PHE CE2  C  11.499  11.271 -25.913 1.00 . A A . 25 PHE CE2  1 1 
       29 33834 1 1 27 PHE CG   C  13.550  10.078 -25.416 1.00 . A A . 25 PHE CG   1 1 
       29 33835 1 1 27 PHE CZ   C  12.207  12.141 -26.750 1.00 . A A . 25 PHE CZ   1 1 
       29 33836 1 1 27 PHE H    H  12.436   6.867 -25.967 1.00 . A A . 25 PHE H    1 1 
       29 33837 1 1 27 PHE HA   H  15.146   7.872 -26.322 1.00 . A A . 25 PHE HA   1 1 
       29 33838 1 1 27 PHE HB2  H  13.732   8.714 -23.794 1.00 . A A . 25 PHE HB2  1 1 
       29 33839 1 1 27 PHE HB3  H  15.268   9.295 -24.436 1.00 . A A . 25 PHE HB3  1 1 
       29 33840 1 1 27 PHE HD1  H  15.325  10.823 -26.383 1.00 . A A . 25 PHE HD1  1 1 
       29 33841 1 1 27 PHE HD2  H  11.622   9.569 -24.601 1.00 . A A . 25 PHE HD2  1 1 
       29 33842 1 1 27 PHE HE1  H  14.135  12.650 -27.566 1.00 . A A . 25 PHE HE1  1 1 
       29 33843 1 1 27 PHE HE2  H  10.434  11.396 -25.783 1.00 . A A . 25 PHE HE2  1 1 
       29 33844 1 1 27 PHE HZ   H  11.690  12.936 -27.263 1.00 . A A . 25 PHE HZ   1 1 
       29 33845 1 1 27 PHE N    N  13.073   7.526 -26.304 1.00 . A A . 25 PHE N    1 1 
       29 33846 1 1 27 PHE O    O  14.648   6.580 -23.519 1.00 . A A . 25 PHE O    1 1 
       29 33847 1 1 28 PRO C    C  16.736   4.276 -24.062 1.00 . A A . 26 PRO C    1 1 
       29 33848 1 1 28 PRO CA   C  15.360   4.161 -24.715 1.00 . A A . 26 PRO CA   1 1 
       29 33849 1 1 28 PRO CB   C  15.344   3.131 -25.848 1.00 . A A . 26 PRO CB   1 1 
       29 33850 1 1 28 PRO CD   C  15.046   5.363 -26.860 1.00 . A A . 26 PRO CD   1 1 
       29 33851 1 1 28 PRO CG   C  15.524   3.929 -27.160 1.00 . A A . 26 PRO CG   1 1 
       29 33852 1 1 28 PRO HA   H  14.625   3.907 -23.978 1.00 . A A . 26 PRO HA   1 1 
       29 33853 1 1 28 PRO HB2  H  16.155   2.429 -25.719 1.00 . A A . 26 PRO HB2  1 1 
       29 33854 1 1 28 PRO HB3  H  14.400   2.610 -25.866 1.00 . A A . 26 PRO HB3  1 1 
       29 33855 1 1 28 PRO HD2  H  15.742   6.090 -27.250 1.00 . A A . 26 PRO HD2  1 1 
       29 33856 1 1 28 PRO HD3  H  14.061   5.529 -27.264 1.00 . A A . 26 PRO HD3  1 1 
       29 33857 1 1 28 PRO HG2  H  16.566   3.934 -27.451 1.00 . A A . 26 PRO HG2  1 1 
       29 33858 1 1 28 PRO HG3  H  14.920   3.500 -27.943 1.00 . A A . 26 PRO HG3  1 1 
       29 33859 1 1 28 PRO N    N  15.004   5.424 -25.388 1.00 . A A . 26 PRO N    1 1 
       29 33860 1 1 28 PRO O    O  17.173   3.402 -23.338 1.00 . A A . 26 PRO O    1 1 
       29 33861 1 1 29 ASP C    C  18.569   6.589 -22.529 1.00 . A A . 27 ASP C    1 1 
       29 33862 1 1 29 ASP CA   C  18.737   5.577 -23.661 1.00 . A A . 27 ASP CA   1 1 
       29 33863 1 1 29 ASP CB   C  19.710   6.114 -24.699 1.00 . A A . 27 ASP CB   1 1 
       29 33864 1 1 29 ASP CG   C  20.823   5.091 -24.934 1.00 . A A . 27 ASP CG   1 1 
       29 33865 1 1 29 ASP H    H  17.017   6.062 -24.853 1.00 . A A . 27 ASP H    1 1 
       29 33866 1 1 29 ASP HA   H  19.106   4.650 -23.271 1.00 . A A . 27 ASP HA   1 1 
       29 33867 1 1 29 ASP HB2  H  19.182   6.287 -25.618 1.00 . A A . 27 ASP HB2  1 1 
       29 33868 1 1 29 ASP HB3  H  20.138   7.034 -24.344 1.00 . A A . 27 ASP HB3  1 1 
       29 33869 1 1 29 ASP N    N  17.405   5.366 -24.288 1.00 . A A . 27 ASP N    1 1 
       29 33870 1 1 29 ASP O    O  19.276   6.573 -21.541 1.00 . A A . 27 ASP O    1 1 
       29 33871 1 1 29 ASP OD1  O  21.781   5.102 -24.179 1.00 . A A . 27 ASP OD1  1 1 
       29 33872 1 1 29 ASP OD2  O  20.699   4.314 -25.867 1.00 . A A . 27 ASP OD2  1 1 
       29 33873 1 1 30 MET C    C  16.922   7.813 -20.331 1.00 . A A . 28 MET C    1 1 
       29 33874 1 1 30 MET CA   C  17.327   8.489 -21.641 1.00 . A A . 28 MET CA   1 1 
       29 33875 1 1 30 MET CB   C  16.184   9.369 -22.126 1.00 . A A . 28 MET CB   1 1 
       29 33876 1 1 30 MET CE   C  14.384  11.341 -23.048 1.00 . A A . 28 MET CE   1 1 
       29 33877 1 1 30 MET CG   C  15.578  10.108 -20.942 1.00 . A A . 28 MET CG   1 1 
       29 33878 1 1 30 MET H    H  17.050   7.429 -23.482 1.00 . A A . 28 MET H    1 1 
       29 33879 1 1 30 MET HA   H  18.187   9.095 -21.484 1.00 . A A . 28 MET HA   1 1 
       29 33880 1 1 30 MET HB2  H  16.552  10.077 -22.847 1.00 . A A . 28 MET HB2  1 1 
       29 33881 1 1 30 MET HB3  H  15.442   8.749 -22.580 1.00 . A A . 28 MET HB3  1 1 
       29 33882 1 1 30 MET HE1  H  15.186  11.190 -23.758 1.00 . A A . 28 MET HE1  1 1 
       29 33883 1 1 30 MET HE2  H  13.747  12.139 -23.393 1.00 . A A . 28 MET HE2  1 1 
       29 33884 1 1 30 MET HE3  H  13.805  10.434 -22.953 1.00 . A A . 28 MET HE3  1 1 
       29 33885 1 1 30 MET HG2  H  14.724   9.560 -20.585 1.00 . A A . 28 MET HG2  1 1 
       29 33886 1 1 30 MET HG3  H  16.313  10.167 -20.159 1.00 . A A . 28 MET HG3  1 1 
       29 33887 1 1 30 MET N    N  17.608   7.461 -22.679 1.00 . A A . 28 MET N    1 1 
       29 33888 1 1 30 MET O    O  16.792   8.440 -19.306 1.00 . A A . 28 MET O    1 1 
       29 33889 1 1 30 MET SD   S  15.082  11.776 -21.437 1.00 . A A . 28 MET SD   1 1 
       29 33890 1 1 31 HIS C    C  17.219   6.089 -17.997 1.00 . A A . 29 HIS C    1 1 
       29 33891 1 1 31 HIS CA   C  16.233   5.859 -19.134 1.00 . A A . 29 HIS CA   1 1 
       29 33892 1 1 31 HIS CB   C  16.042   4.352 -19.390 1.00 . A A . 29 HIS CB   1 1 
       29 33893 1 1 31 HIS CD2  C  18.425   3.444 -18.936 1.00 . A A . 29 HIS CD2  1 1 
       29 33894 1 1 31 HIS CE1  C  18.065   2.437 -17.053 1.00 . A A . 29 HIS CE1  1 1 
       29 33895 1 1 31 HIS CG   C  17.105   3.580 -18.669 1.00 . A A . 29 HIS CG   1 1 
       29 33896 1 1 31 HIS H    H  16.749   6.078 -21.202 1.00 . A A . 29 HIS H    1 1 
       29 33897 1 1 31 HIS HA   H  15.308   6.263 -18.847 1.00 . A A . 29 HIS HA   1 1 
       29 33898 1 1 31 HIS HB2  H  15.072   4.051 -19.026 1.00 . A A . 29 HIS HB2  1 1 
       29 33899 1 1 31 HIS HB3  H  16.109   4.158 -20.447 1.00 . A A . 29 HIS HB3  1 1 
       29 33900 1 1 31 HIS HD1  H  16.022   2.843 -17.004 1.00 . A A . 29 HIS HD1  1 1 
       29 33901 1 1 31 HIS HD2  H  18.914   3.899 -19.777 1.00 . A A . 29 HIS HD2  1 1 
       29 33902 1 1 31 HIS HE1  H  18.214   1.923 -16.113 1.00 . A A . 29 HIS HE1  1 1 
       29 33903 1 1 31 HIS N    N  16.678   6.552 -20.367 1.00 . A A . 29 HIS N    1 1 
       29 33904 1 1 31 HIS ND1  N  16.882   2.928 -17.467 1.00 . A A . 29 HIS ND1  1 1 
       29 33905 1 1 31 HIS NE2  N  19.044   2.718 -17.920 1.00 . A A . 29 HIS NE2  1 1 
       29 33906 1 1 31 HIS O    O  16.801   6.338 -16.893 1.00 . A A . 29 HIS O    1 1 
       29 33907 1 1 32 ASN C    C  19.004   6.808 -15.966 1.00 . A A . 30 ASN C    1 1 
       29 33908 1 1 32 ASN CA   C  19.558   6.124 -17.214 1.00 . A A . 30 ASN CA   1 1 
       29 33909 1 1 32 ASN CB   C  20.717   6.952 -17.774 1.00 . A A . 30 ASN CB   1 1 
       29 33910 1 1 32 ASN CG   C  22.039   6.236 -17.492 1.00 . A A . 30 ASN CG   1 1 
       29 33911 1 1 32 ASN H    H  18.771   5.734 -19.181 1.00 . A A . 30 ASN H    1 1 
       29 33912 1 1 32 ASN HA   H  19.916   5.149 -16.946 1.00 . A A . 30 ASN HA   1 1 
       29 33913 1 1 32 ASN HB2  H  20.592   7.072 -18.841 1.00 . A A . 30 ASN HB2  1 1 
       29 33914 1 1 32 ASN HB3  H  20.728   7.921 -17.301 1.00 . A A . 30 ASN HB3  1 1 
       29 33915 1 1 32 ASN HD21 H  21.869   5.005 -19.041 1.00 . A A . 30 ASN HD21 1 1 
       29 33916 1 1 32 ASN HD22 H  23.272   4.806 -18.108 1.00 . A A . 30 ASN HD22 1 1 
       29 33917 1 1 32 ASN N    N  18.499   5.965 -18.268 1.00 . A A . 30 ASN N    1 1 
       29 33918 1 1 32 ASN ND2  N  22.425   5.268 -18.279 1.00 . A A . 30 ASN ND2  1 1 
       29 33919 1 1 32 ASN O    O  19.238   7.979 -15.743 1.00 . A A . 30 ASN O    1 1 
       29 33920 1 1 32 ASN OD1  O  22.729   6.559 -16.546 1.00 . A A . 30 ASN OD1  1 1 
       29 33921 1 1 33 SER C    C  17.221   8.120 -14.278 1.00 . A A . 31 SER C    1 1 
       29 33922 1 1 33 SER CA   C  17.651   6.686 -13.942 1.00 . A A . 31 SER CA   1 1 
       29 33923 1 1 33 SER CB   C  18.683   6.651 -12.822 1.00 . A A . 31 SER CB   1 1 
       29 33924 1 1 33 SER H    H  18.073   5.144 -15.381 1.00 . A A . 31 SER H    1 1 
       29 33925 1 1 33 SER HA   H  16.792   6.112 -13.650 1.00 . A A . 31 SER HA   1 1 
       29 33926 1 1 33 SER HB2  H  18.442   5.852 -12.141 1.00 . A A . 31 SER HB2  1 1 
       29 33927 1 1 33 SER HB3  H  19.649   6.462 -13.254 1.00 . A A . 31 SER HB3  1 1 
       29 33928 1 1 33 SER HG   H  19.317   8.470 -12.549 1.00 . A A . 31 SER HG   1 1 
       29 33929 1 1 33 SER N    N  18.253   6.083 -15.163 1.00 . A A . 31 SER N    1 1 
       29 33930 1 1 33 SER O    O  17.269   9.022 -13.465 1.00 . A A . 31 SER O    1 1 
       29 33931 1 1 33 SER OG   O  18.690   7.884 -12.117 1.00 . A A . 31 SER OG   1 1 
       29 33932 1 1 34 ASN C    C  14.908   9.731 -16.215 1.00 . A A . 32 ASN C    1 1 
       29 33933 1 1 34 ASN CA   C  16.415   9.684 -15.966 1.00 . A A . 32 ASN CA   1 1 
       29 33934 1 1 34 ASN CB   C  17.141   9.973 -17.267 1.00 . A A . 32 ASN CB   1 1 
       29 33935 1 1 34 ASN CG   C  18.213  11.037 -17.067 1.00 . A A . 32 ASN CG   1 1 
       29 33936 1 1 34 ASN H    H  16.813   7.575 -16.149 1.00 . A A . 32 ASN H    1 1 
       29 33937 1 1 34 ASN HA   H  16.690  10.415 -15.237 1.00 . A A . 32 ASN HA   1 1 
       29 33938 1 1 34 ASN HB2  H  17.611   9.068 -17.597 1.00 . A A . 32 ASN HB2  1 1 
       29 33939 1 1 34 ASN HB3  H  16.434  10.308 -18.006 1.00 . A A . 32 ASN HB3  1 1 
       29 33940 1 1 34 ASN HD21 H  19.313  10.362 -18.578 1.00 . A A . 32 ASN HD21 1 1 
       29 33941 1 1 34 ASN HD22 H  19.950  11.710 -17.756 1.00 . A A . 32 ASN HD22 1 1 
       29 33942 1 1 34 ASN N    N  16.824   8.326 -15.509 1.00 . A A . 32 ASN N    1 1 
       29 33943 1 1 34 ASN ND2  N  19.244  11.039 -17.865 1.00 . A A . 32 ASN ND2  1 1 
       29 33944 1 1 34 ASN O    O  14.221  10.628 -15.771 1.00 . A A . 32 ASN O    1 1 
       29 33945 1 1 34 ASN OD1  O  18.114  11.869 -16.187 1.00 . A A . 32 ASN OD1  1 1 
       29 33946 1 1 35 ILE C    C  12.147   8.943 -15.944 1.00 . A A . 33 ILE C    1 1 
       29 33947 1 1 35 ILE CA   C  12.934   8.758 -17.235 1.00 . A A . 33 ILE CA   1 1 
       29 33948 1 1 35 ILE CB   C  12.571   7.414 -17.854 1.00 . A A . 33 ILE CB   1 1 
       29 33949 1 1 35 ILE CD1  C  12.518   7.853 -20.328 1.00 . A A . 33 ILE CD1  1 1 
       29 33950 1 1 35 ILE CG1  C  13.331   7.261 -19.176 1.00 . A A . 33 ILE CG1  1 1 
       29 33951 1 1 35 ILE CG2  C  11.056   7.345 -18.089 1.00 . A A . 33 ILE CG2  1 1 
       29 33952 1 1 35 ILE H    H  14.977   8.072 -17.295 1.00 . A A . 33 ILE H    1 1 
       29 33953 1 1 35 ILE HA   H  12.694   9.550 -17.924 1.00 . A A . 33 ILE HA   1 1 
       29 33954 1 1 35 ILE HB   H  12.862   6.623 -17.180 1.00 . A A . 33 ILE HB   1 1 
       29 33955 1 1 35 ILE HD11 H  11.793   8.552 -19.934 1.00 . A A . 33 ILE HD11 1 1 
       29 33956 1 1 35 ILE HD12 H  12.007   7.058 -20.846 1.00 . A A . 33 ILE HD12 1 1 
       29 33957 1 1 35 ILE HD13 H  13.179   8.365 -21.009 1.00 . A A . 33 ILE HD13 1 1 
       29 33958 1 1 35 ILE HG12 H  14.279   7.780 -19.102 1.00 . A A . 33 ILE HG12 1 1 
       29 33959 1 1 35 ILE HG13 H  13.516   6.213 -19.366 1.00 . A A . 33 ILE HG13 1 1 
       29 33960 1 1 35 ILE HG21 H  10.834   6.536 -18.771 1.00 . A A . 33 ILE HG21 1 1 
       29 33961 1 1 35 ILE HG22 H  10.717   8.278 -18.517 1.00 . A A . 33 ILE HG22 1 1 
       29 33962 1 1 35 ILE HG23 H  10.551   7.174 -17.151 1.00 . A A . 33 ILE HG23 1 1 
       29 33963 1 1 35 ILE N    N  14.395   8.774 -16.935 1.00 . A A . 33 ILE N    1 1 
       29 33964 1 1 35 ILE O    O  11.126   9.599 -15.914 1.00 . A A . 33 ILE O    1 1 
       29 33965 1 1 36 SER C    C  11.580  10.025 -13.386 1.00 . A A . 34 SER C    1 1 
       29 33966 1 1 36 SER CA   C  11.905   8.551 -13.582 1.00 . A A . 34 SER CA   1 1 
       29 33967 1 1 36 SER CB   C  12.813   8.102 -12.450 1.00 . A A . 34 SER CB   1 1 
       29 33968 1 1 36 SER H    H  13.452   7.872 -14.912 1.00 . A A . 34 SER H    1 1 
       29 33969 1 1 36 SER HA   H  10.997   7.968 -13.583 1.00 . A A . 34 SER HA   1 1 
       29 33970 1 1 36 SER HB2  H  13.789   7.883 -12.846 1.00 . A A . 34 SER HB2  1 1 
       29 33971 1 1 36 SER HB3  H  12.891   8.901 -11.725 1.00 . A A . 34 SER HB3  1 1 
       29 33972 1 1 36 SER HG   H  12.590   6.173 -12.331 1.00 . A A . 34 SER HG   1 1 
       29 33973 1 1 36 SER N    N  12.620   8.387 -14.872 1.00 . A A . 34 SER N    1 1 
       29 33974 1 1 36 SER O    O  10.498  10.387 -12.969 1.00 . A A . 34 SER O    1 1 
       29 33975 1 1 36 SER OG   O  12.273   6.935 -11.842 1.00 . A A . 34 SER OG   1 1 
       29 33976 1 1 37 LYS C    C  11.305  12.750 -14.641 1.00 . A A . 35 LYS C    1 1 
       29 33977 1 1 37 LYS CA   C  12.264  12.328 -13.541 1.00 . A A . 35 LYS CA   1 1 
       29 33978 1 1 37 LYS CB   C  13.580  13.095 -13.671 1.00 . A A . 35 LYS CB   1 1 
       29 33979 1 1 37 LYS CD   C  14.730  13.155 -11.453 1.00 . A A . 35 LYS CD   1 1 
       29 33980 1 1 37 LYS CE   C  13.687  12.583 -10.493 1.00 . A A . 35 LYS CE   1 1 
       29 33981 1 1 37 LYS CG   C  14.643  12.428 -12.797 1.00 . A A . 35 LYS CG   1 1 
       29 33982 1 1 37 LYS H    H  13.369  10.569 -14.040 1.00 . A A . 35 LYS H    1 1 
       29 33983 1 1 37 LYS HA   H  11.826  12.512 -12.578 1.00 . A A . 35 LYS HA   1 1 
       29 33984 1 1 37 LYS HB2  H  13.901  13.085 -14.703 1.00 . A A . 35 LYS HB2  1 1 
       29 33985 1 1 37 LYS HB3  H  13.437  14.114 -13.347 1.00 . A A . 35 LYS HB3  1 1 
       29 33986 1 1 37 LYS HD2  H  15.718  13.020 -11.035 1.00 . A A . 35 LYS HD2  1 1 
       29 33987 1 1 37 LYS HD3  H  14.542  14.207 -11.601 1.00 . A A . 35 LYS HD3  1 1 
       29 33988 1 1 37 LYS HE2  H  13.831  13.008  -9.510 1.00 . A A . 35 LYS HE2  1 1 
       29 33989 1 1 37 LYS HE3  H  12.697  12.829 -10.848 1.00 . A A . 35 LYS HE3  1 1 
       29 33990 1 1 37 LYS HG2  H  14.377  11.394 -12.632 1.00 . A A . 35 LYS HG2  1 1 
       29 33991 1 1 37 LYS HG3  H  15.601  12.477 -13.294 1.00 . A A . 35 LYS HG3  1 1 
       29 33992 1 1 37 LYS HZ1  H  13.085  10.651 -10.981 1.00 . A A . 35 LYS HZ1  1 1 
       29 33993 1 1 37 LYS HZ2  H  13.758  10.796  -9.428 1.00 . A A . 35 LYS HZ2  1 1 
       29 33994 1 1 37 LYS HZ3  H  14.762  10.827 -10.798 1.00 . A A . 35 LYS HZ3  1 1 
       29 33995 1 1 37 LYS N    N  12.512  10.880 -13.696 1.00 . A A . 35 LYS N    1 1 
       29 33996 1 1 37 LYS NZ   N  13.834  11.102 -10.419 1.00 . A A . 35 LYS NZ   1 1 
       29 33997 1 1 37 LYS O    O  10.569  13.708 -14.519 1.00 . A A . 35 LYS O    1 1 
       29 33998 1 1 38 ILE C    C   8.977  11.941 -16.426 1.00 . A A . 36 ILE C    1 1 
       29 33999 1 1 38 ILE CA   C  10.390  12.334 -16.832 1.00 . A A . 36 ILE CA   1 1 
       29 34000 1 1 38 ILE CB   C  10.814  11.555 -18.073 1.00 . A A . 36 ILE CB   1 1 
       29 34001 1 1 38 ILE CD1  C  13.275  12.010 -18.057 1.00 . A A . 36 ILE CD1  1 1 
       29 34002 1 1 38 ILE CG1  C  11.955  12.298 -18.774 1.00 . A A . 36 ILE CG1  1 1 
       29 34003 1 1 38 ILE CG2  C   9.635  11.410 -19.042 1.00 . A A . 36 ILE CG2  1 1 
       29 34004 1 1 38 ILE H    H  11.896  11.239 -15.768 1.00 . A A . 36 ILE H    1 1 
       29 34005 1 1 38 ILE HA   H  10.437  13.372 -17.032 1.00 . A A . 36 ILE HA   1 1 
       29 34006 1 1 38 ILE HB   H  11.149  10.588 -17.765 1.00 . A A . 36 ILE HB   1 1 
       29 34007 1 1 38 ILE HD11 H  13.106  11.967 -16.992 1.00 . A A . 36 ILE HD11 1 1 
       29 34008 1 1 38 ILE HD12 H  13.984  12.795 -18.279 1.00 . A A . 36 ILE HD12 1 1 
       29 34009 1 1 38 ILE HD13 H  13.671  11.064 -18.397 1.00 . A A . 36 ILE HD13 1 1 
       29 34010 1 1 38 ILE HG12 H  12.023  11.967 -19.801 1.00 . A A . 36 ILE HG12 1 1 
       29 34011 1 1 38 ILE HG13 H  11.761  13.360 -18.750 1.00 . A A . 36 ILE HG13 1 1 
       29 34012 1 1 38 ILE HG21 H   9.047  12.316 -19.031 1.00 . A A . 36 ILE HG21 1 1 
       29 34013 1 1 38 ILE HG22 H   9.019  10.577 -18.738 1.00 . A A . 36 ILE HG22 1 1 
       29 34014 1 1 38 ILE HG23 H  10.008  11.236 -20.041 1.00 . A A . 36 ILE HG23 1 1 
       29 34015 1 1 38 ILE N    N  11.302  12.014 -15.712 1.00 . A A . 36 ILE N    1 1 
       29 34016 1 1 38 ILE O    O   8.059  12.738 -16.443 1.00 . A A . 36 ILE O    1 1 
       29 34017 1 1 39 LEU C    C   7.001  11.085 -14.441 1.00 . A A . 37 LEU C    1 1 
       29 34018 1 1 39 LEU CA   C   7.480  10.240 -15.608 1.00 . A A . 37 LEU CA   1 1 
       29 34019 1 1 39 LEU CB   C   7.622   8.834 -15.085 1.00 . A A . 37 LEU CB   1 1 
       29 34020 1 1 39 LEU CD1  C   7.638   6.454 -15.640 1.00 . A A . 37 LEU CD1  1 1 
       29 34021 1 1 39 LEU CD2  C   6.608   8.059 -17.242 1.00 . A A . 37 LEU CD2  1 1 
       29 34022 1 1 39 LEU CG   C   7.739   7.846 -16.230 1.00 . A A . 37 LEU CG   1 1 
       29 34023 1 1 39 LEU H    H   9.575  10.102 -16.024 1.00 . A A . 37 LEU H    1 1 
       29 34024 1 1 39 LEU HA   H   6.775  10.258 -16.427 1.00 . A A . 37 LEU HA   1 1 
       29 34025 1 1 39 LEU HB2  H   8.508   8.774 -14.468 1.00 . A A . 37 LEU HB2  1 1 
       29 34026 1 1 39 LEU HB3  H   6.759   8.599 -14.489 1.00 . A A . 37 LEU HB3  1 1 
       29 34027 1 1 39 LEU HD11 H   7.125   6.510 -14.692 1.00 . A A . 37 LEU HD11 1 1 
       29 34028 1 1 39 LEU HD12 H   8.630   6.062 -15.487 1.00 . A A . 37 LEU HD12 1 1 
       29 34029 1 1 39 LEU HD13 H   7.089   5.818 -16.313 1.00 . A A . 37 LEU HD13 1 1 
       29 34030 1 1 39 LEU HD21 H   6.229   7.100 -17.565 1.00 . A A . 37 LEU HD21 1 1 
       29 34031 1 1 39 LEU HD22 H   6.986   8.601 -18.096 1.00 . A A . 37 LEU HD22 1 1 
       29 34032 1 1 39 LEU HD23 H   5.810   8.623 -16.781 1.00 . A A . 37 LEU HD23 1 1 
       29 34033 1 1 39 LEU HG   H   8.697   7.965 -16.717 1.00 . A A . 37 LEU HG   1 1 
       29 34034 1 1 39 LEU N    N   8.811  10.716 -16.042 1.00 . A A . 37 LEU N    1 1 
       29 34035 1 1 39 LEU O    O   5.984  11.744 -14.492 1.00 . A A . 37 LEU O    1 1 
       29 34036 1 1 40 GLY C    C   7.229  13.262 -12.456 1.00 . A A . 38 GLY C    1 1 
       29 34037 1 1 40 GLY CA   C   7.368  11.782 -12.136 1.00 . A A . 38 GLY CA   1 1 
       29 34038 1 1 40 GLY H    H   8.546  10.467 -13.371 1.00 . A A . 38 GLY H    1 1 
       29 34039 1 1 40 GLY HA2  H   6.428  11.406 -11.757 1.00 . A A . 38 GLY HA2  1 1 
       29 34040 1 1 40 GLY HA3  H   8.134  11.649 -11.388 1.00 . A A . 38 GLY HA3  1 1 
       29 34041 1 1 40 GLY N    N   7.740  11.029 -13.367 1.00 . A A . 38 GLY N    1 1 
       29 34042 1 1 40 GLY O    O   6.659  14.022 -11.696 1.00 . A A . 38 GLY O    1 1 
       29 34043 1 1 41 SER C    C   6.437  15.182 -14.956 1.00 . A A . 39 SER C    1 1 
       29 34044 1 1 41 SER CA   C   7.573  15.093 -13.959 1.00 . A A . 39 SER CA   1 1 
       29 34045 1 1 41 SER CB   C   8.866  15.612 -14.591 1.00 . A A . 39 SER CB   1 1 
       29 34046 1 1 41 SER H    H   8.129  13.050 -14.205 1.00 . A A . 39 SER H    1 1 
       29 34047 1 1 41 SER HA   H   7.336  15.662 -13.084 1.00 . A A . 39 SER HA   1 1 
       29 34048 1 1 41 SER HB2  H   9.679  15.507 -13.891 1.00 . A A . 39 SER HB2  1 1 
       29 34049 1 1 41 SER HB3  H   9.086  15.038 -15.482 1.00 . A A . 39 SER HB3  1 1 
       29 34050 1 1 41 SER HG   H   9.239  17.502 -14.312 1.00 . A A . 39 SER HG   1 1 
       29 34051 1 1 41 SER N    N   7.711  13.676 -13.588 1.00 . A A . 39 SER N    1 1 
       29 34052 1 1 41 SER O    O   5.863  16.228 -15.184 1.00 . A A . 39 SER O    1 1 
       29 34053 1 1 41 SER OG   O   8.708  16.985 -14.924 1.00 . A A . 39 SER OG   1 1 
       29 34054 1 1 42 ARG C    C   3.726  13.792 -15.633 1.00 . A A . 40 ARG C    1 1 
       29 34055 1 1 42 ARG CA   C   4.971  14.034 -16.465 1.00 . A A . 40 ARG CA   1 1 
       29 34056 1 1 42 ARG CB   C   5.231  12.904 -17.430 1.00 . A A . 40 ARG CB   1 1 
       29 34057 1 1 42 ARG CD   C   5.352  12.938 -19.916 1.00 . A A . 40 ARG CD   1 1 
       29 34058 1 1 42 ARG CG   C   5.990  13.451 -18.632 1.00 . A A . 40 ARG CG   1 1 
       29 34059 1 1 42 ARG CZ   C   6.529  14.101 -21.690 1.00 . A A . 40 ARG CZ   1 1 
       29 34060 1 1 42 ARG H    H   6.528  13.216 -15.292 1.00 . A A . 40 ARG H    1 1 
       29 34061 1 1 42 ARG HA   H   4.902  14.962 -16.993 1.00 . A A . 40 ARG HA   1 1 
       29 34062 1 1 42 ARG HB2  H   5.833  12.168 -16.938 1.00 . A A . 40 ARG HB2  1 1 
       29 34063 1 1 42 ARG HB3  H   4.309  12.469 -17.743 1.00 . A A . 40 ARG HB3  1 1 
       29 34064 1 1 42 ARG HD2  H   5.872  12.051 -20.236 1.00 . A A . 40 ARG HD2  1 1 
       29 34065 1 1 42 ARG HD3  H   4.314  12.701 -19.732 1.00 . A A . 40 ARG HD3  1 1 
       29 34066 1 1 42 ARG HE   H   4.688  14.589 -21.129 1.00 . A A . 40 ARG HE   1 1 
       29 34067 1 1 42 ARG HG2  H   5.957  14.528 -18.610 1.00 . A A . 40 ARG HG2  1 1 
       29 34068 1 1 42 ARG HG3  H   7.018  13.124 -18.586 1.00 . A A . 40 ARG HG3  1 1 
       29 34069 1 1 42 ARG HH11 H   7.734  14.324 -20.107 1.00 . A A . 40 ARG HH11 1 1 
       29 34070 1 1 42 ARG HH12 H   8.511  14.368 -21.654 1.00 . A A . 40 ARG HH12 1 1 
       29 34071 1 1 42 ARG HH21 H   5.578  13.907 -23.442 1.00 . A A . 40 ARG HH21 1 1 
       29 34072 1 1 42 ARG HH22 H   7.293  14.132 -23.541 1.00 . A A . 40 ARG HH22 1 1 
       29 34073 1 1 42 ARG N    N   6.084  14.065 -15.524 1.00 . A A . 40 ARG N    1 1 
       29 34074 1 1 42 ARG NE   N   5.443  13.985 -20.974 1.00 . A A . 40 ARG NE   1 1 
       29 34075 1 1 42 ARG NH1  N   7.680  14.277 -21.105 1.00 . A A . 40 ARG NH1  1 1 
       29 34076 1 1 42 ARG NH2  N   6.461  14.042 -22.992 1.00 . A A . 40 ARG NH2  1 1 
       29 34077 1 1 42 ARG O    O   2.634  14.222 -15.946 1.00 . A A . 40 ARG O    1 1 
       29 34078 1 1 43 TRP C    C   2.366  14.054 -12.905 1.00 . A A . 41 TRP C    1 1 
       29 34079 1 1 43 TRP CA   C   2.833  12.791 -13.613 1.00 . A A . 41 TRP CA   1 1 
       29 34080 1 1 43 TRP CB   C   3.365  11.846 -12.558 1.00 . A A . 41 TRP CB   1 1 
       29 34081 1 1 43 TRP CD1  C   2.024  11.703 -10.424 1.00 . A A . 41 TRP CD1  1 1 
       29 34082 1 1 43 TRP CD2  C   1.076  10.619 -12.136 1.00 . A A . 41 TRP CD2  1 1 
       29 34083 1 1 43 TRP CE2  C   0.211  10.444 -11.035 1.00 . A A . 41 TRP CE2  1 1 
       29 34084 1 1 43 TRP CE3  C   0.724  10.042 -13.354 1.00 . A A . 41 TRP CE3  1 1 
       29 34085 1 1 43 TRP CG   C   2.216  11.404 -11.723 1.00 . A A . 41 TRP CG   1 1 
       29 34086 1 1 43 TRP CH2  C  -1.303   9.148 -12.391 1.00 . A A . 41 TRP CH2  1 1 
       29 34087 1 1 43 TRP CZ2  C  -0.975   9.715 -11.154 1.00 . A A . 41 TRP CZ2  1 1 
       29 34088 1 1 43 TRP CZ3  C  -0.460   9.314 -13.474 1.00 . A A . 41 TRP CZ3  1 1 
       29 34089 1 1 43 TRP H    H   4.828  12.784 -14.337 1.00 . A A . 41 TRP H    1 1 
       29 34090 1 1 43 TRP HA   H   2.016  12.331 -14.136 1.00 . A A . 41 TRP HA   1 1 
       29 34091 1 1 43 TRP HB2  H   3.832  11.003 -13.035 1.00 . A A . 41 TRP HB2  1 1 
       29 34092 1 1 43 TRP HB3  H   4.092  12.363 -11.951 1.00 . A A . 41 TRP HB3  1 1 
       29 34093 1 1 43 TRP HD1  H   2.693  12.289  -9.819 1.00 . A A . 41 TRP HD1  1 1 
       29 34094 1 1 43 TRP HE1  H   0.455  11.177  -9.100 1.00 . A A . 41 TRP HE1  1 1 
       29 34095 1 1 43 TRP HE3  H   1.370  10.169 -14.207 1.00 . A A . 41 TRP HE3  1 1 
       29 34096 1 1 43 TRP HH2  H  -2.211   8.591 -12.520 1.00 . A A . 41 TRP HH2  1 1 
       29 34097 1 1 43 TRP HZ2  H  -1.628   9.588 -10.303 1.00 . A A . 41 TRP HZ2  1 1 
       29 34098 1 1 43 TRP HZ3  H  -0.722   8.868 -14.405 1.00 . A A . 41 TRP HZ3  1 1 
       29 34099 1 1 43 TRP N    N   3.926  13.102 -14.547 1.00 . A A . 41 TRP N    1 1 
       29 34100 1 1 43 TRP NE1  N   0.830  11.123 -10.005 1.00 . A A . 41 TRP NE1  1 1 
       29 34101 1 1 43 TRP O    O   1.220  14.443 -12.989 1.00 . A A . 41 TRP O    1 1 
       29 34102 1 1 44 LYS C    C   2.421  16.936 -12.524 1.00 . A A . 42 LYS C    1 1 
       29 34103 1 1 44 LYS CA   C   2.870  15.927 -11.481 1.00 . A A . 42 LYS CA   1 1 
       29 34104 1 1 44 LYS CB   C   4.071  16.471 -10.706 1.00 . A A . 42 LYS CB   1 1 
       29 34105 1 1 44 LYS CD   C   4.624  17.028  -8.335 1.00 . A A . 42 LYS CD   1 1 
       29 34106 1 1 44 LYS CE   C   5.500  16.333  -7.292 1.00 . A A . 42 LYS CE   1 1 
       29 34107 1 1 44 LYS CG   C   4.006  15.980  -9.260 1.00 . A A . 42 LYS CG   1 1 
       29 34108 1 1 44 LYS H    H   4.176  14.368 -12.159 1.00 . A A . 42 LYS H    1 1 
       29 34109 1 1 44 LYS HA   H   2.060  15.707 -10.800 1.00 . A A . 42 LYS HA   1 1 
       29 34110 1 1 44 LYS HB2  H   4.985  16.122 -11.165 1.00 . A A . 42 LYS HB2  1 1 
       29 34111 1 1 44 LYS HB3  H   4.050  17.551 -10.719 1.00 . A A . 42 LYS HB3  1 1 
       29 34112 1 1 44 LYS HD2  H   5.227  17.712  -8.916 1.00 . A A . 42 LYS HD2  1 1 
       29 34113 1 1 44 LYS HD3  H   3.839  17.576  -7.834 1.00 . A A . 42 LYS HD3  1 1 
       29 34114 1 1 44 LYS HE2  H   5.618  15.292  -7.559 1.00 . A A . 42 LYS HE2  1 1 
       29 34115 1 1 44 LYS HE3  H   6.470  16.808  -7.260 1.00 . A A . 42 LYS HE3  1 1 
       29 34116 1 1 44 LYS HG2  H   2.975  15.816  -8.982 1.00 . A A . 42 LYS HG2  1 1 
       29 34117 1 1 44 LYS HG3  H   4.555  15.055  -9.170 1.00 . A A . 42 LYS HG3  1 1 
       29 34118 1 1 44 LYS HZ1  H   4.376  17.351  -5.868 1.00 . A A . 42 LYS HZ1  1 1 
       29 34119 1 1 44 LYS HZ2  H   5.578  16.345  -5.212 1.00 . A A . 42 LYS HZ2  1 1 
       29 34120 1 1 44 LYS HZ3  H   4.155  15.670  -5.848 1.00 . A A . 42 LYS HZ3  1 1 
       29 34121 1 1 44 LYS N    N   3.255  14.694 -12.200 1.00 . A A . 42 LYS N    1 1 
       29 34122 1 1 44 LYS NZ   N   4.854  16.431  -5.954 1.00 . A A . 42 LYS NZ   1 1 
       29 34123 1 1 44 LYS O    O   1.758  17.911 -12.233 1.00 . A A . 42 LYS O    1 1 
       29 34124 1 1 45 ALA C    C   1.078  17.186 -15.423 1.00 . A A . 43 ALA C    1 1 
       29 34125 1 1 45 ALA CA   C   2.430  17.604 -14.839 1.00 . A A . 43 ALA CA   1 1 
       29 34126 1 1 45 ALA CB   C   3.510  17.529 -15.917 1.00 . A A . 43 ALA CB   1 1 
       29 34127 1 1 45 ALA H    H   3.335  15.912 -13.946 1.00 . A A . 43 ALA H    1 1 
       29 34128 1 1 45 ALA HA   H   2.374  18.598 -14.455 1.00 . A A . 43 ALA HA   1 1 
       29 34129 1 1 45 ALA HB1  H   3.781  16.495 -16.080 1.00 . A A . 43 ALA HB1  1 1 
       29 34130 1 1 45 ALA HB2  H   4.380  18.079 -15.590 1.00 . A A . 43 ALA HB2  1 1 
       29 34131 1 1 45 ALA HB3  H   3.137  17.953 -16.834 1.00 . A A . 43 ALA HB3  1 1 
       29 34132 1 1 45 ALA N    N   2.798  16.696 -13.748 1.00 . A A . 43 ALA N    1 1 
       29 34133 1 1 45 ALA O    O   0.626  17.724 -16.413 1.00 . A A . 43 ALA O    1 1 
       29 34134 1 1 46 MET C    C  -1.978  16.752 -14.906 1.00 . A A . 44 MET C    1 1 
       29 34135 1 1 46 MET CA   C  -0.884  15.768 -15.339 1.00 . A A . 44 MET CA   1 1 
       29 34136 1 1 46 MET CB   C  -1.174  14.367 -14.798 1.00 . A A . 44 MET CB   1 1 
       29 34137 1 1 46 MET CE   C  -1.934  11.346 -15.089 1.00 . A A . 44 MET CE   1 1 
       29 34138 1 1 46 MET CG   C  -0.174  13.377 -15.394 1.00 . A A . 44 MET CG   1 1 
       29 34139 1 1 46 MET H    H   0.806  15.797 -14.026 1.00 . A A . 44 MET H    1 1 
       29 34140 1 1 46 MET HA   H  -0.846  15.731 -16.418 1.00 . A A . 44 MET HA   1 1 
       29 34141 1 1 46 MET HB2  H  -1.085  14.365 -13.721 1.00 . A A . 44 MET HB2  1 1 
       29 34142 1 1 46 MET HB3  H  -2.169  14.074 -15.077 1.00 . A A . 44 MET HB3  1 1 
       29 34143 1 1 46 MET HE1  H  -1.421  11.532 -14.156 1.00 . A A . 44 MET HE1  1 1 
       29 34144 1 1 46 MET HE2  H  -1.955  10.286 -15.277 1.00 . A A . 44 MET HE2  1 1 
       29 34145 1 1 46 MET HE3  H  -2.947  11.721 -15.029 1.00 . A A . 44 MET HE3  1 1 
       29 34146 1 1 46 MET HG2  H   0.550  13.912 -15.992 1.00 . A A . 44 MET HG2  1 1 
       29 34147 1 1 46 MET HG3  H   0.330  12.856 -14.596 1.00 . A A . 44 MET HG3  1 1 
       29 34148 1 1 46 MET N    N   0.428  16.223 -14.819 1.00 . A A . 44 MET N    1 1 
       29 34149 1 1 46 MET O    O  -1.837  17.948 -15.072 1.00 . A A . 44 MET O    1 1 
       29 34150 1 1 46 MET SD   S  -1.056  12.185 -16.429 1.00 . A A . 44 MET SD   1 1 
       29 34151 1 1 47 THR C    C  -4.832  16.812 -12.677 1.00 . A A . 45 THR C    1 1 
       29 34152 1 1 47 THR CA   C  -4.166  17.224 -13.994 1.00 . A A . 45 THR CA   1 1 
       29 34153 1 1 47 THR CB   C  -5.212  17.208 -15.096 1.00 . A A . 45 THR CB   1 1 
       29 34154 1 1 47 THR CG2  C  -5.483  15.769 -15.513 1.00 . A A . 45 THR CG2  1 1 
       29 34155 1 1 47 THR H    H  -3.210  15.313 -14.281 1.00 . A A . 45 THR H    1 1 
       29 34156 1 1 47 THR HA   H  -3.763  18.220 -13.902 1.00 . A A . 45 THR HA   1 1 
       29 34157 1 1 47 THR HB   H  -4.837  17.735 -15.936 1.00 . A A . 45 THR HB   1 1 
       29 34158 1 1 47 THR HG1  H  -6.987  17.124 -14.307 1.00 . A A . 45 THR HG1  1 1 
       29 34159 1 1 47 THR HG21 H  -5.037  15.097 -14.795 1.00 . A A . 45 THR HG21 1 1 
       29 34160 1 1 47 THR HG22 H  -5.052  15.592 -16.489 1.00 . A A . 45 THR HG22 1 1 
       29 34161 1 1 47 THR HG23 H  -6.548  15.602 -15.554 1.00 . A A . 45 THR HG23 1 1 
       29 34162 1 1 47 THR N    N  -3.082  16.278 -14.384 1.00 . A A . 45 THR N    1 1 
       29 34163 1 1 47 THR O    O  -5.418  17.635 -12.007 1.00 . A A . 45 THR O    1 1 
       29 34164 1 1 47 THR OG1  O  -6.410  17.816 -14.638 1.00 . A A . 45 THR OG1  1 1 
       29 34165 1 1 48 ASN C    C  -6.680  14.270 -11.518 1.00 . A A . 46 ASN C    1 1 
       29 34166 1 1 48 ASN CA   C  -5.410  15.002 -11.098 1.00 . A A . 46 ASN CA   1 1 
       29 34167 1 1 48 ASN CB   C  -5.763  16.106 -10.092 1.00 . A A . 46 ASN CB   1 1 
       29 34168 1 1 48 ASN CG   C  -4.508  16.909  -9.739 1.00 . A A . 46 ASN CG   1 1 
       29 34169 1 1 48 ASN H    H  -4.310  14.929 -12.944 1.00 . A A . 46 ASN H    1 1 
       29 34170 1 1 48 ASN HA   H  -4.735  14.296 -10.635 1.00 . A A . 46 ASN HA   1 1 
       29 34171 1 1 48 ASN HB2  H  -6.507  16.763 -10.519 1.00 . A A . 46 ASN HB2  1 1 
       29 34172 1 1 48 ASN HB3  H  -6.160  15.656  -9.194 1.00 . A A . 46 ASN HB3  1 1 
       29 34173 1 1 48 ASN HD21 H  -5.273  17.633  -8.056 1.00 . A A . 46 ASN HD21 1 1 
       29 34174 1 1 48 ASN HD22 H  -3.691  18.138  -8.410 1.00 . A A . 46 ASN HD22 1 1 
       29 34175 1 1 48 ASN N    N  -4.767  15.547 -12.344 1.00 . A A . 46 ASN N    1 1 
       29 34176 1 1 48 ASN ND2  N  -4.489  17.618  -8.644 1.00 . A A . 46 ASN ND2  1 1 
       29 34177 1 1 48 ASN O    O  -6.968  13.181 -11.062 1.00 . A A . 46 ASN O    1 1 
       29 34178 1 1 48 ASN OD1  O  -3.533  16.888 -10.464 1.00 . A A . 46 ASN OD1  1 1 
       29 34179 1 1 49 LEU C    C  -8.213  13.142 -13.953 1.00 . A A . 47 LEU C    1 1 
       29 34180 1 1 49 LEU CA   C  -8.652  14.181 -12.925 1.00 . A A . 47 LEU CA   1 1 
       29 34181 1 1 49 LEU CB   C  -9.567  15.214 -13.590 1.00 . A A . 47 LEU CB   1 1 
       29 34182 1 1 49 LEU CD1  C -11.369  15.045 -11.865 1.00 . A A . 47 LEU CD1  1 1 
       29 34183 1 1 49 LEU CD2  C  -9.382  16.501 -11.454 1.00 . A A . 47 LEU CD2  1 1 
       29 34184 1 1 49 LEU CG   C -10.348  15.979 -12.519 1.00 . A A . 47 LEU CG   1 1 
       29 34185 1 1 49 LEU H    H  -7.142  15.709 -12.797 1.00 . A A . 47 LEU H    1 1 
       29 34186 1 1 49 LEU HA   H  -9.168  13.698 -12.108 1.00 . A A . 47 LEU HA   1 1 
       29 34187 1 1 49 LEU HB2  H  -8.969  15.909 -14.162 1.00 . A A . 47 LEU HB2  1 1 
       29 34188 1 1 49 LEU HB3  H -10.261  14.710 -14.246 1.00 . A A . 47 LEU HB3  1 1 
       29 34189 1 1 49 LEU HD11 H -12.359  15.295 -12.214 1.00 . A A . 47 LEU HD11 1 1 
       29 34190 1 1 49 LEU HD12 H -11.325  15.159 -10.791 1.00 . A A . 47 LEU HD12 1 1 
       29 34191 1 1 49 LEU HD13 H -11.142  14.023 -12.128 1.00 . A A . 47 LEU HD13 1 1 
       29 34192 1 1 49 LEU HD21 H  -9.919  17.128 -10.758 1.00 . A A . 47 LEU HD21 1 1 
       29 34193 1 1 49 LEU HD22 H  -8.600  17.076 -11.928 1.00 . A A . 47 LEU HD22 1 1 
       29 34194 1 1 49 LEU HD23 H  -8.944  15.667 -10.925 1.00 . A A . 47 LEU HD23 1 1 
       29 34195 1 1 49 LEU HG   H -10.866  16.810 -12.976 1.00 . A A . 47 LEU HG   1 1 
       29 34196 1 1 49 LEU N    N  -7.419  14.849 -12.423 1.00 . A A . 47 LEU N    1 1 
       29 34197 1 1 49 LEU O    O  -8.856  12.132 -14.165 1.00 . A A . 47 LEU O    1 1 
       29 34198 1 1 50 GLU C    C  -5.788  11.350 -14.805 1.00 . A A . 48 GLU C    1 1 
       29 34199 1 1 50 GLU CA   C  -6.537  12.433 -15.569 1.00 . A A . 48 GLU CA   1 1 
       29 34200 1 1 50 GLU CB   C  -5.575  13.160 -16.514 1.00 . A A . 48 GLU CB   1 1 
       29 34201 1 1 50 GLU CD   C  -5.846  12.283 -18.838 1.00 . A A . 48 GLU CD   1 1 
       29 34202 1 1 50 GLU CG   C  -5.029  12.175 -17.550 1.00 . A A . 48 GLU CG   1 1 
       29 34203 1 1 50 GLU H    H  -6.593  14.195 -14.348 1.00 . A A . 48 GLU H    1 1 
       29 34204 1 1 50 GLU HA   H  -7.340  11.994 -16.134 1.00 . A A . 48 GLU HA   1 1 
       29 34205 1 1 50 GLU HB2  H  -6.101  13.958 -17.017 1.00 . A A . 48 GLU HB2  1 1 
       29 34206 1 1 50 GLU HB3  H  -4.755  13.573 -15.945 1.00 . A A . 48 GLU HB3  1 1 
       29 34207 1 1 50 GLU HG2  H  -3.995  12.409 -17.758 1.00 . A A . 48 GLU HG2  1 1 
       29 34208 1 1 50 GLU HG3  H  -5.099  11.169 -17.163 1.00 . A A . 48 GLU HG3  1 1 
       29 34209 1 1 50 GLU N    N  -7.089  13.388 -14.570 1.00 . A A . 48 GLU N    1 1 
       29 34210 1 1 50 GLU O    O  -5.617  10.241 -15.270 1.00 . A A . 48 GLU O    1 1 
       29 34211 1 1 50 GLU OE1  O  -5.832  13.345 -19.439 1.00 . A A . 48 GLU OE1  1 1 
       29 34212 1 1 50 GLU OE2  O  -6.473  11.302 -19.203 1.00 . A A . 48 GLU OE2  1 1 
       29 34213 1 1 51 LYS C    C  -5.610   9.731 -12.107 1.00 . A A . 49 LYS C    1 1 
       29 34214 1 1 51 LYS CA   C  -4.611  10.685 -12.783 1.00 . A A . 49 LYS CA   1 1 
       29 34215 1 1 51 LYS CB   C  -3.845  11.435 -11.690 1.00 . A A . 49 LYS CB   1 1 
       29 34216 1 1 51 LYS CD   C  -2.346  13.422 -11.446 1.00 . A A . 49 LYS CD   1 1 
       29 34217 1 1 51 LYS CE   C  -2.284  13.027  -9.968 1.00 . A A . 49 LYS CE   1 1 
       29 34218 1 1 51 LYS CG   C  -2.667  12.192 -12.302 1.00 . A A . 49 LYS CG   1 1 
       29 34219 1 1 51 LYS H    H  -5.498  12.593 -13.281 1.00 . A A . 49 LYS H    1 1 
       29 34220 1 1 51 LYS HA   H  -3.921  10.125 -13.394 1.00 . A A . 49 LYS HA   1 1 
       29 34221 1 1 51 LYS HB2  H  -4.510  12.136 -11.205 1.00 . A A . 49 LYS HB2  1 1 
       29 34222 1 1 51 LYS HB3  H  -3.480  10.730 -10.965 1.00 . A A . 49 LYS HB3  1 1 
       29 34223 1 1 51 LYS HD2  H  -1.392  13.829 -11.750 1.00 . A A . 49 LYS HD2  1 1 
       29 34224 1 1 51 LYS HD3  H  -3.114  14.168 -11.585 1.00 . A A . 49 LYS HD3  1 1 
       29 34225 1 1 51 LYS HE2  H  -3.255  12.684  -9.645 1.00 . A A . 49 LYS HE2  1 1 
       29 34226 1 1 51 LYS HE3  H  -1.561  12.237  -9.835 1.00 . A A . 49 LYS HE3  1 1 
       29 34227 1 1 51 LYS HG2  H  -1.804  11.543 -12.340 1.00 . A A . 49 LYS HG2  1 1 
       29 34228 1 1 51 LYS HG3  H  -2.924  12.509 -13.301 1.00 . A A . 49 LYS HG3  1 1 
       29 34229 1 1 51 LYS HZ1  H  -0.842  14.268  -9.116 1.00 . A A . 49 LYS HZ1  1 1 
       29 34230 1 1 51 LYS HZ2  H  -2.259  14.115  -8.189 1.00 . A A . 49 LYS HZ2  1 1 
       29 34231 1 1 51 LYS HZ3  H  -2.255  15.076  -9.590 1.00 . A A . 49 LYS HZ3  1 1 
       29 34232 1 1 51 LYS N    N  -5.345  11.678 -13.622 1.00 . A A . 49 LYS N    1 1 
       29 34233 1 1 51 LYS NZ   N  -1.879  14.211  -9.155 1.00 . A A . 49 LYS NZ   1 1 
       29 34234 1 1 51 LYS O    O  -5.276   8.621 -11.741 1.00 . A A . 49 LYS O    1 1 
       29 34235 1 1 52 GLN C    C  -8.163   8.027 -11.945 1.00 . A A . 50 GLN C    1 1 
       29 34236 1 1 52 GLN CA   C  -7.849   9.348 -11.218 1.00 . A A . 50 GLN CA   1 1 
       29 34237 1 1 52 GLN CB   C  -9.126  10.168 -11.105 1.00 . A A . 50 GLN CB   1 1 
       29 34238 1 1 52 GLN CD   C  -9.901  11.296  -9.020 1.00 . A A . 50 GLN CD   1 1 
       29 34239 1 1 52 GLN CG   C  -8.879  11.337 -10.157 1.00 . A A . 50 GLN CG   1 1 
       29 34240 1 1 52 GLN H    H  -7.048  11.088 -12.186 1.00 . A A . 50 GLN H    1 1 
       29 34241 1 1 52 GLN HA   H  -7.499   9.123 -10.222 1.00 . A A . 50 GLN HA   1 1 
       29 34242 1 1 52 GLN HB2  H  -9.401  10.543 -12.079 1.00 . A A . 50 GLN HB2  1 1 
       29 34243 1 1 52 GLN HB3  H  -9.918   9.552 -10.717 1.00 . A A . 50 GLN HB3  1 1 
       29 34244 1 1 52 GLN HE21 H  -9.527  13.151  -8.421 1.00 . A A . 50 GLN HE21 1 1 
       29 34245 1 1 52 GLN HE22 H -10.714  12.326  -7.532 1.00 . A A . 50 GLN HE22 1 1 
       29 34246 1 1 52 GLN HG2  H  -7.880  11.260  -9.750 1.00 . A A . 50 GLN HG2  1 1 
       29 34247 1 1 52 GLN HG3  H  -8.978  12.263 -10.700 1.00 . A A . 50 GLN HG3  1 1 
       29 34248 1 1 52 GLN N    N  -6.818  10.179 -11.907 1.00 . A A . 50 GLN N    1 1 
       29 34249 1 1 52 GLN NE2  N -10.060  12.344  -8.262 1.00 . A A . 50 GLN NE2  1 1 
       29 34250 1 1 52 GLN O    O  -8.325   7.011 -11.302 1.00 . A A . 50 GLN O    1 1 
       29 34251 1 1 52 GLN OE1  O -10.563  10.297  -8.821 1.00 . A A . 50 GLN OE1  1 1 
       29 34252 1 1 53 PRO C    C  -7.447   5.903 -14.118 1.00 . A A . 51 PRO C    1 1 
       29 34253 1 1 53 PRO CA   C  -8.622   6.868 -14.031 1.00 . A A . 51 PRO CA   1 1 
       29 34254 1 1 53 PRO CB   C  -8.996   7.421 -15.397 1.00 . A A . 51 PRO CB   1 1 
       29 34255 1 1 53 PRO CD   C  -8.079   9.281 -14.054 1.00 . A A . 51 PRO CD   1 1 
       29 34256 1 1 53 PRO CG   C  -8.340   8.816 -15.500 1.00 . A A . 51 PRO CG   1 1 
       29 34257 1 1 53 PRO HA   H  -9.476   6.372 -13.601 1.00 . A A . 51 PRO HA   1 1 
       29 34258 1 1 53 PRO HB2  H  -8.626   6.767 -16.173 1.00 . A A . 51 PRO HB2  1 1 
       29 34259 1 1 53 PRO HB3  H -10.060   7.514 -15.462 1.00 . A A . 51 PRO HB3  1 1 
       29 34260 1 1 53 PRO HD2  H  -7.068   9.633 -13.954 1.00 . A A . 51 PRO HD2  1 1 
       29 34261 1 1 53 PRO HD3  H  -8.781  10.045 -13.764 1.00 . A A . 51 PRO HD3  1 1 
       29 34262 1 1 53 PRO HG2  H  -7.409   8.746 -16.045 1.00 . A A . 51 PRO HG2  1 1 
       29 34263 1 1 53 PRO HG3  H  -9.009   9.506 -15.989 1.00 . A A . 51 PRO HG3  1 1 
       29 34264 1 1 53 PRO N    N  -8.282   8.066 -13.246 1.00 . A A . 51 PRO N    1 1 
       29 34265 1 1 53 PRO O    O  -7.626   4.717 -14.298 1.00 . A A . 51 PRO O    1 1 
       29 34266 1 1 54 TYR C    C  -4.988   4.772 -12.645 1.00 . A A . 52 TYR C    1 1 
       29 34267 1 1 54 TYR CA   C  -5.093   5.447 -14.000 1.00 . A A . 52 TYR CA   1 1 
       29 34268 1 1 54 TYR CB   C  -3.815   6.219 -14.300 1.00 . A A . 52 TYR CB   1 1 
       29 34269 1 1 54 TYR CD1  C  -5.036   6.787 -16.414 1.00 . A A . 52 TYR CD1  1 1 
       29 34270 1 1 54 TYR CD2  C  -3.388   8.342 -15.567 1.00 . A A . 52 TYR CD2  1 1 
       29 34271 1 1 54 TYR CE1  C  -5.300   7.636 -17.482 1.00 . A A . 52 TYR CE1  1 1 
       29 34272 1 1 54 TYR CE2  C  -3.648   9.197 -16.637 1.00 . A A . 52 TYR CE2  1 1 
       29 34273 1 1 54 TYR CG   C  -4.081   7.138 -15.456 1.00 . A A . 52 TYR CG   1 1 
       29 34274 1 1 54 TYR CZ   C  -4.606   8.847 -17.599 1.00 . A A . 52 TYR CZ   1 1 
       29 34275 1 1 54 TYR H    H  -6.115   7.340 -13.782 1.00 . A A . 52 TYR H    1 1 
       29 34276 1 1 54 TYR HA   H  -5.258   4.702 -14.762 1.00 . A A . 52 TYR HA   1 1 
       29 34277 1 1 54 TYR HB2  H  -3.530   6.797 -13.434 1.00 . A A . 52 TYR HB2  1 1 
       29 34278 1 1 54 TYR HB3  H  -3.024   5.531 -14.558 1.00 . A A . 52 TYR HB3  1 1 
       29 34279 1 1 54 TYR HD1  H  -5.570   5.851 -16.323 1.00 . A A . 52 TYR HD1  1 1 
       29 34280 1 1 54 TYR HD2  H  -2.650   8.612 -14.825 1.00 . A A . 52 TYR HD2  1 1 
       29 34281 1 1 54 TYR HE1  H  -6.040   7.358 -18.214 1.00 . A A . 52 TYR HE1  1 1 
       29 34282 1 1 54 TYR HE2  H  -3.113  10.127 -16.718 1.00 . A A . 52 TYR HE2  1 1 
       29 34283 1 1 54 TYR HH   H  -4.105  10.272 -18.765 1.00 . A A . 52 TYR HH   1 1 
       29 34284 1 1 54 TYR N    N  -6.249   6.382 -13.959 1.00 . A A . 52 TYR N    1 1 
       29 34285 1 1 54 TYR O    O  -4.126   3.951 -12.402 1.00 . A A . 52 TYR O    1 1 
       29 34286 1 1 54 TYR OH   O  -4.864   9.694 -18.657 1.00 . A A . 52 TYR OH   1 1 
       29 34287 1 1 55 TYR C    C  -6.593   3.172 -10.461 1.00 . A A . 53 TYR C    1 1 
       29 34288 1 1 55 TYR CA   C  -5.859   4.516 -10.408 1.00 . A A . 53 TYR CA   1 1 
       29 34289 1 1 55 TYR CB   C  -6.562   5.482  -9.457 1.00 . A A . 53 TYR CB   1 1 
       29 34290 1 1 55 TYR CD1  C  -4.608   6.825  -8.595 1.00 . A A . 53 TYR CD1  1 1 
       29 34291 1 1 55 TYR CD2  C  -5.772   5.350  -7.062 1.00 . A A . 53 TYR CD2  1 1 
       29 34292 1 1 55 TYR CE1  C  -3.742   7.211  -7.567 1.00 . A A . 53 TYR CE1  1 1 
       29 34293 1 1 55 TYR CE2  C  -4.905   5.739  -6.033 1.00 . A A . 53 TYR CE2  1 1 
       29 34294 1 1 55 TYR CG   C  -5.624   5.892  -8.344 1.00 . A A . 53 TYR CG   1 1 
       29 34295 1 1 55 TYR CZ   C  -3.892   6.669  -6.285 1.00 . A A . 53 TYR CZ   1 1 
       29 34296 1 1 55 TYR H    H  -6.566   5.783 -11.985 1.00 . A A . 53 TYR H    1 1 
       29 34297 1 1 55 TYR HA   H  -4.845   4.361 -10.085 1.00 . A A . 53 TYR HA   1 1 
       29 34298 1 1 55 TYR HB2  H  -6.859   6.362 -10.006 1.00 . A A . 53 TYR HB2  1 1 
       29 34299 1 1 55 TYR HB3  H  -7.432   5.012  -9.050 1.00 . A A . 53 TYR HB3  1 1 
       29 34300 1 1 55 TYR HD1  H  -4.491   7.246  -9.585 1.00 . A A . 53 TYR HD1  1 1 
       29 34301 1 1 55 TYR HD2  H  -6.552   4.633  -6.867 1.00 . A A . 53 TYR HD2  1 1 
       29 34302 1 1 55 TYR HE1  H  -2.961   7.930  -7.762 1.00 . A A . 53 TYR HE1  1 1 
       29 34303 1 1 55 TYR HE2  H  -5.021   5.321  -5.044 1.00 . A A . 53 TYR HE2  1 1 
       29 34304 1 1 55 TYR HH   H  -2.258   7.442  -5.668 1.00 . A A . 53 TYR HH   1 1 
       29 34305 1 1 55 TYR N    N  -5.873   5.120 -11.757 1.00 . A A . 53 TYR N    1 1 
       29 34306 1 1 55 TYR O    O  -6.143   2.180  -9.923 1.00 . A A . 53 TYR O    1 1 
       29 34307 1 1 55 TYR OH   O  -3.039   7.053  -5.269 1.00 . A A . 53 TYR OH   1 1 
       29 34308 1 1 56 GLU C    C  -7.763   0.867 -12.103 1.00 . A A . 54 GLU C    1 1 
       29 34309 1 1 56 GLU CA   C  -8.497   1.876 -11.219 1.00 . A A . 54 GLU CA   1 1 
       29 34310 1 1 56 GLU CB   C  -9.866   2.176 -11.809 1.00 . A A . 54 GLU CB   1 1 
       29 34311 1 1 56 GLU CD   C -11.884   1.643 -10.435 1.00 . A A . 54 GLU CD   1 1 
       29 34312 1 1 56 GLU CG   C -10.800   2.685 -10.709 1.00 . A A . 54 GLU CG   1 1 
       29 34313 1 1 56 GLU H    H  -8.058   3.947 -11.537 1.00 . A A . 54 GLU H    1 1 
       29 34314 1 1 56 GLU HA   H  -8.622   1.462 -10.248 1.00 . A A . 54 GLU HA   1 1 
       29 34315 1 1 56 GLU HB2  H  -9.758   2.927 -12.561 1.00 . A A . 54 GLU HB2  1 1 
       29 34316 1 1 56 GLU HB3  H -10.276   1.281 -12.245 1.00 . A A . 54 GLU HB3  1 1 
       29 34317 1 1 56 GLU HG2  H -10.231   2.860  -9.806 1.00 . A A . 54 GLU HG2  1 1 
       29 34318 1 1 56 GLU HG3  H -11.262   3.607 -11.027 1.00 . A A . 54 GLU HG3  1 1 
       29 34319 1 1 56 GLU N    N  -7.721   3.139 -11.113 1.00 . A A . 54 GLU N    1 1 
       29 34320 1 1 56 GLU O    O  -7.625  -0.289 -11.752 1.00 . A A . 54 GLU O    1 1 
       29 34321 1 1 56 GLU OE1  O -12.276   0.964 -11.370 1.00 . A A . 54 GLU OE1  1 1 
       29 34322 1 1 56 GLU OE2  O -12.305   1.541  -9.295 1.00 . A A . 54 GLU OE2  1 1 
       29 34323 1 1 57 GLU C    C  -5.357  -0.226 -13.394 1.00 . A A . 55 GLU C    1 1 
       29 34324 1 1 57 GLU CA   C  -6.573   0.325 -14.131 1.00 . A A . 55 GLU CA   1 1 
       29 34325 1 1 57 GLU CB   C  -6.129   1.013 -15.416 1.00 . A A . 55 GLU CB   1 1 
       29 34326 1 1 57 GLU CD   C  -4.833   2.969 -16.240 1.00 . A A . 55 GLU CD   1 1 
       29 34327 1 1 57 GLU CG   C  -5.709   2.436 -15.103 1.00 . A A . 55 GLU CG   1 1 
       29 34328 1 1 57 GLU H    H  -7.406   2.213 -13.521 1.00 . A A . 55 GLU H    1 1 
       29 34329 1 1 57 GLU HA   H  -7.230  -0.482 -14.376 1.00 . A A . 55 GLU HA   1 1 
       29 34330 1 1 57 GLU HB2  H  -5.296   0.477 -15.840 1.00 . A A . 55 GLU HB2  1 1 
       29 34331 1 1 57 GLU HB3  H  -6.947   1.026 -16.121 1.00 . A A . 55 GLU HB3  1 1 
       29 34332 1 1 57 GLU HG2  H  -6.591   3.045 -15.001 1.00 . A A . 55 GLU HG2  1 1 
       29 34333 1 1 57 GLU HG3  H  -5.152   2.447 -14.180 1.00 . A A . 55 GLU HG3  1 1 
       29 34334 1 1 57 GLU N    N  -7.289   1.283 -13.247 1.00 . A A . 55 GLU N    1 1 
       29 34335 1 1 57 GLU O    O  -4.772  -1.212 -13.796 1.00 . A A . 55 GLU O    1 1 
       29 34336 1 1 57 GLU OE1  O  -3.675   2.586 -16.299 1.00 . A A . 55 GLU OE1  1 1 
       29 34337 1 1 57 GLU OE2  O  -5.333   3.751 -17.030 1.00 . A A . 55 GLU OE2  1 1 
       29 34338 1 1 58 GLN C    C  -4.279  -1.356 -10.781 1.00 . A A . 56 GLN C    1 1 
       29 34339 1 1 58 GLN CA   C  -3.829  -0.114 -11.522 1.00 . A A . 56 GLN CA   1 1 
       29 34340 1 1 58 GLN CB   C  -3.402   0.948 -10.524 1.00 . A A . 56 GLN CB   1 1 
       29 34341 1 1 58 GLN CD   C  -2.859   0.729  -8.097 1.00 . A A . 56 GLN CD   1 1 
       29 34342 1 1 58 GLN CG   C  -2.410   0.363  -9.515 1.00 . A A . 56 GLN CG   1 1 
       29 34343 1 1 58 GLN H    H  -5.490   1.168 -11.984 1.00 . A A . 56 GLN H    1 1 
       29 34344 1 1 58 GLN HA   H  -3.020  -0.346 -12.174 1.00 . A A . 56 GLN HA   1 1 
       29 34345 1 1 58 GLN HB2  H  -2.946   1.767 -11.048 1.00 . A A . 56 GLN HB2  1 1 
       29 34346 1 1 58 GLN HB3  H  -4.266   1.295 -10.009 1.00 . A A . 56 GLN HB3  1 1 
       29 34347 1 1 58 GLN HE21 H  -2.024  -0.867  -7.262 1.00 . A A . 56 GLN HE21 1 1 
       29 34348 1 1 58 GLN HE22 H  -2.832   0.173  -6.192 1.00 . A A . 56 GLN HE22 1 1 
       29 34349 1 1 58 GLN HG2  H  -2.376  -0.712  -9.619 1.00 . A A . 56 GLN HG2  1 1 
       29 34350 1 1 58 GLN HG3  H  -1.428   0.774  -9.695 1.00 . A A . 56 GLN HG3  1 1 
       29 34351 1 1 58 GLN N    N  -4.988   0.388 -12.303 1.00 . A A . 56 GLN N    1 1 
       29 34352 1 1 58 GLN NE2  N  -2.546  -0.053  -7.102 1.00 . A A . 56 GLN NE2  1 1 
       29 34353 1 1 58 GLN O    O  -3.743  -2.435 -10.939 1.00 . A A . 56 GLN O    1 1 
       29 34354 1 1 58 GLN OE1  O  -3.504   1.739  -7.895 1.00 . A A . 56 GLN OE1  1 1 
       29 34355 1 1 59 ALA C    C  -5.965  -3.542 -10.196 1.00 . A A . 57 ALA C    1 1 
       29 34356 1 1 59 ALA CA   C  -5.809  -2.363  -9.233 1.00 . A A . 57 ALA CA   1 1 
       29 34357 1 1 59 ALA CB   C  -7.171  -1.987  -8.648 1.00 . A A . 57 ALA CB   1 1 
       29 34358 1 1 59 ALA H    H  -5.693  -0.322  -9.886 1.00 . A A . 57 ALA H    1 1 
       29 34359 1 1 59 ALA HA   H  -5.127  -2.627  -8.445 1.00 . A A . 57 ALA HA   1 1 
       29 34360 1 1 59 ALA HB1  H  -7.801  -1.591  -9.434 1.00 . A A . 57 ALA HB1  1 1 
       29 34361 1 1 59 ALA HB2  H  -7.038  -1.235  -7.884 1.00 . A A . 57 ALA HB2  1 1 
       29 34362 1 1 59 ALA HB3  H  -7.636  -2.860  -8.220 1.00 . A A . 57 ALA HB3  1 1 
       29 34363 1 1 59 ALA N    N  -5.280  -1.205  -9.983 1.00 . A A . 57 ALA N    1 1 
       29 34364 1 1 59 ALA O    O  -5.739  -4.685  -9.845 1.00 . A A . 57 ALA O    1 1 
       29 34365 1 1 60 ARG C    C  -5.131  -4.915 -12.773 1.00 . A A . 58 ARG C    1 1 
       29 34366 1 1 60 ARG CA   C  -6.503  -4.356 -12.414 1.00 . A A . 58 ARG CA   1 1 
       29 34367 1 1 60 ARG CB   C  -7.161  -3.797 -13.677 1.00 . A A . 58 ARG CB   1 1 
       29 34368 1 1 60 ARG CD   C  -9.333  -3.071 -14.666 1.00 . A A . 58 ARG CD   1 1 
       29 34369 1 1 60 ARG CG   C  -8.584  -3.338 -13.358 1.00 . A A . 58 ARG CG   1 1 
       29 34370 1 1 60 ARG CZ   C  -9.061  -4.778 -16.364 1.00 . A A . 58 ARG CZ   1 1 
       29 34371 1 1 60 ARG H    H  -6.501  -2.336 -11.675 1.00 . A A . 58 ARG H    1 1 
       29 34372 1 1 60 ARG HA   H  -7.117  -5.140 -12.001 1.00 . A A . 58 ARG HA   1 1 
       29 34373 1 1 60 ARG HB2  H  -6.585  -2.959 -14.038 1.00 . A A . 58 ARG HB2  1 1 
       29 34374 1 1 60 ARG HB3  H  -7.193  -4.565 -14.434 1.00 . A A . 58 ARG HB3  1 1 
       29 34375 1 1 60 ARG HD2  H -10.230  -2.506 -14.458 1.00 . A A . 58 ARG HD2  1 1 
       29 34376 1 1 60 ARG HD3  H  -8.700  -2.508 -15.336 1.00 . A A . 58 ARG HD3  1 1 
       29 34377 1 1 60 ARG HE   H -10.417  -4.916 -14.918 1.00 . A A . 58 ARG HE   1 1 
       29 34378 1 1 60 ARG HG2  H  -9.096  -4.108 -12.800 1.00 . A A . 58 ARG HG2  1 1 
       29 34379 1 1 60 ARG HG3  H  -8.549  -2.430 -12.775 1.00 . A A . 58 ARG HG3  1 1 
       29 34380 1 1 60 ARG HH11 H  -9.037  -2.977 -17.235 1.00 . A A . 58 ARG HH11 1 1 
       29 34381 1 1 60 ARG HH12 H  -8.285  -4.252 -18.132 1.00 . A A . 58 ARG HH12 1 1 
       29 34382 1 1 60 ARG HH21 H  -8.935  -6.678 -15.743 1.00 . A A . 58 ARG HH21 1 1 
       29 34383 1 1 60 ARG HH22 H  -8.226  -6.346 -17.288 1.00 . A A . 58 ARG HH22 1 1 
       29 34384 1 1 60 ARG N    N  -6.340  -3.266 -11.415 1.00 . A A . 58 ARG N    1 1 
       29 34385 1 1 60 ARG NE   N  -9.699  -4.369 -15.301 1.00 . A A . 58 ARG NE   1 1 
       29 34386 1 1 60 ARG NH1  N  -8.771  -3.936 -17.318 1.00 . A A . 58 ARG NH1  1 1 
       29 34387 1 1 60 ARG NH2  N  -8.714  -6.032 -16.474 1.00 . A A . 58 ARG NH2  1 1 
       29 34388 1 1 60 ARG O    O  -4.855  -6.086 -12.602 1.00 . A A . 58 ARG O    1 1 
       29 34389 1 1 61 LEU C    C  -2.167  -5.038 -12.422 1.00 . A A . 59 LEU C    1 1 
       29 34390 1 1 61 LEU CA   C  -2.915  -4.534 -13.659 1.00 . A A . 59 LEU CA   1 1 
       29 34391 1 1 61 LEU CB   C  -2.147  -3.376 -14.296 1.00 . A A . 59 LEU CB   1 1 
       29 34392 1 1 61 LEU CD1  C  -1.064  -2.253 -12.345 1.00 . A A . 59 LEU CD1  1 1 
       29 34393 1 1 61 LEU CD2  C  -2.000  -0.886 -14.215 1.00 . A A . 59 LEU CD2  1 1 
       29 34394 1 1 61 LEU CG   C  -2.189  -2.154 -13.378 1.00 . A A . 59 LEU CG   1 1 
       29 34395 1 1 61 LEU H    H  -4.528  -3.143 -13.406 1.00 . A A . 59 LEU H    1 1 
       29 34396 1 1 61 LEU HA   H  -3.001  -5.339 -14.374 1.00 . A A . 59 LEU HA   1 1 
       29 34397 1 1 61 LEU HB2  H  -1.124  -3.671 -14.449 1.00 . A A . 59 LEU HB2  1 1 
       29 34398 1 1 61 LEU HB3  H  -2.595  -3.125 -15.245 1.00 . A A . 59 LEU HB3  1 1 
       29 34399 1 1 61 LEU HD11 H  -1.434  -2.741 -11.456 1.00 . A A . 59 LEU HD11 1 1 
       29 34400 1 1 61 LEU HD12 H  -0.717  -1.261 -12.096 1.00 . A A . 59 LEU HD12 1 1 
       29 34401 1 1 61 LEU HD13 H  -0.247  -2.827 -12.757 1.00 . A A . 59 LEU HD13 1 1 
       29 34402 1 1 61 LEU HD21 H  -1.253  -0.258 -13.754 1.00 . A A . 59 LEU HD21 1 1 
       29 34403 1 1 61 LEU HD22 H  -2.936  -0.348 -14.271 1.00 . A A . 59 LEU HD22 1 1 
       29 34404 1 1 61 LEU HD23 H  -1.681  -1.156 -15.210 1.00 . A A . 59 LEU HD23 1 1 
       29 34405 1 1 61 LEU HG   H  -3.141  -2.114 -12.871 1.00 . A A . 59 LEU HG   1 1 
       29 34406 1 1 61 LEU N    N  -4.273  -4.077 -13.276 1.00 . A A . 59 LEU N    1 1 
       29 34407 1 1 61 LEU O    O  -1.117  -5.638 -12.531 1.00 . A A . 59 LEU O    1 1 
       29 34408 1 1 62 SER C    C  -2.228  -6.832  -9.963 1.00 . A A . 60 SER C    1 1 
       29 34409 1 1 62 SER CA   C  -2.002  -5.328 -10.029 1.00 . A A . 60 SER CA   1 1 
       29 34410 1 1 62 SER CB   C  -2.583  -4.662  -8.781 1.00 . A A . 60 SER CB   1 1 
       29 34411 1 1 62 SER H    H  -3.558  -4.358 -11.160 1.00 . A A . 60 SER H    1 1 
       29 34412 1 1 62 SER HA   H  -0.945  -5.121 -10.101 1.00 . A A . 60 SER HA   1 1 
       29 34413 1 1 62 SER HB2  H  -2.309  -3.620  -8.766 1.00 . A A . 60 SER HB2  1 1 
       29 34414 1 1 62 SER HB3  H  -3.661  -4.749  -8.796 1.00 . A A . 60 SER HB3  1 1 
       29 34415 1 1 62 SER HG   H  -1.174  -5.610  -7.829 1.00 . A A . 60 SER HG   1 1 
       29 34416 1 1 62 SER N    N  -2.699  -4.825 -11.243 1.00 . A A . 60 SER N    1 1 
       29 34417 1 1 62 SER O    O  -1.322  -7.610  -9.730 1.00 . A A . 60 SER O    1 1 
       29 34418 1 1 62 SER OG   O  -2.060  -5.300  -7.623 1.00 . A A . 60 SER OG   1 1 
       29 34419 1 1 63 LYS C    C  -3.096  -9.353 -11.383 1.00 . A A . 61 LYS C    1 1 
       29 34420 1 1 63 LYS CA   C  -3.770  -8.685 -10.182 1.00 . A A . 61 LYS CA   1 1 
       29 34421 1 1 63 LYS CB   C  -5.285  -8.844 -10.290 1.00 . A A . 61 LYS CB   1 1 
       29 34422 1 1 63 LYS CD   C  -5.592 -10.596  -8.532 1.00 . A A . 61 LYS CD   1 1 
       29 34423 1 1 63 LYS CE   C  -6.468 -11.806  -8.201 1.00 . A A . 61 LYS CE   1 1 
       29 34424 1 1 63 LYS CG   C  -5.670 -10.303 -10.032 1.00 . A A . 61 LYS CG   1 1 
       29 34425 1 1 63 LYS H    H  -4.143  -6.582 -10.396 1.00 . A A . 61 LYS H    1 1 
       29 34426 1 1 63 LYS HA   H  -3.418  -9.134  -9.266 1.00 . A A . 61 LYS HA   1 1 
       29 34427 1 1 63 LYS HB2  H  -5.764  -8.207  -9.559 1.00 . A A . 61 LYS HB2  1 1 
       29 34428 1 1 63 LYS HB3  H  -5.605  -8.556 -11.281 1.00 . A A . 61 LYS HB3  1 1 
       29 34429 1 1 63 LYS HD2  H  -4.567 -10.809  -8.261 1.00 . A A . 61 LYS HD2  1 1 
       29 34430 1 1 63 LYS HD3  H  -5.942  -9.738  -7.978 1.00 . A A . 61 LYS HD3  1 1 
       29 34431 1 1 63 LYS HE2  H  -6.585 -12.418  -9.082 1.00 . A A . 61 LYS HE2  1 1 
       29 34432 1 1 63 LYS HE3  H  -6.001 -12.385  -7.418 1.00 . A A . 61 LYS HE3  1 1 
       29 34433 1 1 63 LYS HG2  H  -6.677 -10.476 -10.382 1.00 . A A . 61 LYS HG2  1 1 
       29 34434 1 1 63 LYS HG3  H  -4.989 -10.954 -10.560 1.00 . A A . 61 LYS HG3  1 1 
       29 34435 1 1 63 LYS HZ1  H  -8.434 -11.223  -8.561 1.00 . A A . 61 LYS HZ1  1 1 
       29 34436 1 1 63 LYS HZ2  H  -7.704 -10.424  -7.252 1.00 . A A . 61 LYS HZ2  1 1 
       29 34437 1 1 63 LYS HZ3  H  -8.213 -12.037  -7.090 1.00 . A A . 61 LYS HZ3  1 1 
       29 34438 1 1 63 LYS N    N  -3.442  -7.239 -10.195 1.00 . A A . 61 LYS N    1 1 
       29 34439 1 1 63 LYS NZ   N  -7.806 -11.337  -7.741 1.00 . A A . 61 LYS NZ   1 1 
       29 34440 1 1 63 LYS O    O  -2.734 -10.512 -11.345 1.00 . A A . 61 LYS O    1 1 
       29 34441 1 1 64 GLN C    C  -0.764  -9.306 -13.427 1.00 . A A . 62 GLN C    1 1 
       29 34442 1 1 64 GLN CA   C  -2.272  -9.194 -13.661 1.00 . A A . 62 GLN CA   1 1 
       29 34443 1 1 64 GLN CB   C  -2.530  -8.281 -14.861 1.00 . A A . 62 GLN CB   1 1 
       29 34444 1 1 64 GLN CD   C  -4.358  -9.148 -16.330 1.00 . A A . 62 GLN CD   1 1 
       29 34445 1 1 64 GLN CG   C  -4.031  -8.226 -15.154 1.00 . A A . 62 GLN CG   1 1 
       29 34446 1 1 64 GLN H    H  -3.222  -7.686 -12.454 1.00 . A A . 62 GLN H    1 1 
       29 34447 1 1 64 GLN HA   H  -2.679 -10.175 -13.859 1.00 . A A . 62 GLN HA   1 1 
       29 34448 1 1 64 GLN HB2  H  -2.171  -7.287 -14.639 1.00 . A A . 62 GLN HB2  1 1 
       29 34449 1 1 64 GLN HB3  H  -2.011  -8.667 -15.726 1.00 . A A . 62 GLN HB3  1 1 
       29 34450 1 1 64 GLN HE21 H  -5.684 -10.212 -15.307 1.00 . A A . 62 GLN HE21 1 1 
       29 34451 1 1 64 GLN HE22 H  -5.456 -10.694 -16.919 1.00 . A A . 62 GLN HE22 1 1 
       29 34452 1 1 64 GLN HG2  H  -4.579  -8.549 -14.279 1.00 . A A . 62 GLN HG2  1 1 
       29 34453 1 1 64 GLN HG3  H  -4.313  -7.215 -15.403 1.00 . A A . 62 GLN HG3  1 1 
       29 34454 1 1 64 GLN N    N  -2.922  -8.620 -12.450 1.00 . A A . 62 GLN N    1 1 
       29 34455 1 1 64 GLN NE2  N  -5.239 -10.097 -16.172 1.00 . A A . 62 GLN NE2  1 1 
       29 34456 1 1 64 GLN O    O  -0.098 -10.150 -13.995 1.00 . A A . 62 GLN O    1 1 
       29 34457 1 1 64 GLN OE1  O  -3.804  -9.004 -17.402 1.00 . A A . 62 GLN OE1  1 1 
       29 34458 1 1 65 HIS C    C   1.595  -9.826 -11.632 1.00 . A A . 63 HIS C    1 1 
       29 34459 1 1 65 HIS CA   C   1.249  -8.517 -12.335 1.00 . A A . 63 HIS CA   1 1 
       29 34460 1 1 65 HIS CB   C   1.665  -7.348 -11.442 1.00 . A A . 63 HIS CB   1 1 
       29 34461 1 1 65 HIS CD2  C   4.018  -6.587 -10.552 1.00 . A A . 63 HIS CD2  1 1 
       29 34462 1 1 65 HIS CE1  C   5.250  -7.868 -11.792 1.00 . A A . 63 HIS CE1  1 1 
       29 34463 1 1 65 HIS CG   C   3.165  -7.317 -11.341 1.00 . A A . 63 HIS CG   1 1 
       29 34464 1 1 65 HIS H    H  -0.769  -7.783 -12.152 1.00 . A A . 63 HIS H    1 1 
       29 34465 1 1 65 HIS HA   H   1.783  -8.462 -13.268 1.00 . A A . 63 HIS HA   1 1 
       29 34466 1 1 65 HIS HB2  H   1.311  -6.423 -11.869 1.00 . A A . 63 HIS HB2  1 1 
       29 34467 1 1 65 HIS HB3  H   1.240  -7.477 -10.458 1.00 . A A . 63 HIS HB3  1 1 
       29 34468 1 1 65 HIS HD1  H   3.670  -8.770 -12.799 1.00 . A A . 63 HIS HD1  1 1 
       29 34469 1 1 65 HIS HD2  H   3.714  -5.854  -9.820 1.00 . A A . 63 HIS HD2  1 1 
       29 34470 1 1 65 HIS HE1  H   6.104  -8.355 -12.241 1.00 . A A . 63 HIS HE1  1 1 
       29 34471 1 1 65 HIS N    N  -0.217  -8.459 -12.598 1.00 . A A . 63 HIS N    1 1 
       29 34472 1 1 65 HIS ND1  N   3.974  -8.127 -12.124 1.00 . A A . 63 HIS ND1  1 1 
       29 34473 1 1 65 HIS NE2  N   5.335  -6.936 -10.838 1.00 . A A . 63 HIS NE2  1 1 
       29 34474 1 1 65 HIS O    O   2.337 -10.641 -12.136 1.00 . A A . 63 HIS O    1 1 
       29 34475 1 1 66 LEU C    C   1.153 -12.482 -10.664 1.00 . A A . 64 LEU C    1 1 
       29 34476 1 1 66 LEU CA   C   1.392 -11.290  -9.742 1.00 . A A . 64 LEU CA   1 1 
       29 34477 1 1 66 LEU CB   C   0.504 -11.396  -8.504 1.00 . A A . 64 LEU CB   1 1 
       29 34478 1 1 66 LEU CD1  C  -0.253  -9.456  -7.121 1.00 . A A . 64 LEU CD1  1 1 
       29 34479 1 1 66 LEU CD2  C   1.433 -11.060  -6.210 1.00 . A A . 64 LEU CD2  1 1 
       29 34480 1 1 66 LEU CG   C   0.937 -10.352  -7.473 1.00 . A A . 64 LEU CG   1 1 
       29 34481 1 1 66 LEU H    H   0.484  -9.366 -10.063 1.00 . A A . 64 LEU H    1 1 
       29 34482 1 1 66 LEU HA   H   2.426 -11.278  -9.450 1.00 . A A . 64 LEU HA   1 1 
       29 34483 1 1 66 LEU HB2  H  -0.526 -11.220  -8.785 1.00 . A A . 64 LEU HB2  1 1 
       29 34484 1 1 66 LEU HB3  H   0.599 -12.378  -8.080 1.00 . A A . 64 LEU HB3  1 1 
       29 34485 1 1 66 LEU HD11 H   0.100  -8.459  -6.903 1.00 . A A . 64 LEU HD11 1 1 
       29 34486 1 1 66 LEU HD12 H  -0.761  -9.855  -6.255 1.00 . A A . 64 LEU HD12 1 1 
       29 34487 1 1 66 LEU HD13 H  -0.937  -9.421  -7.956 1.00 . A A . 64 LEU HD13 1 1 
       29 34488 1 1 66 LEU HD21 H   1.828 -12.029  -6.472 1.00 . A A . 64 LEU HD21 1 1 
       29 34489 1 1 66 LEU HD22 H   0.612 -11.180  -5.519 1.00 . A A . 64 LEU HD22 1 1 
       29 34490 1 1 66 LEU HD23 H   2.210 -10.469  -5.748 1.00 . A A . 64 LEU HD23 1 1 
       29 34491 1 1 66 LEU HG   H   1.732  -9.748  -7.886 1.00 . A A . 64 LEU HG   1 1 
       29 34492 1 1 66 LEU N    N   1.075 -10.035 -10.465 1.00 . A A . 64 LEU N    1 1 
       29 34493 1 1 66 LEU O    O   1.937 -13.409 -10.713 1.00 . A A . 64 LEU O    1 1 
       29 34494 1 1 67 GLU C    C   0.797 -13.569 -13.472 1.00 . A A . 65 GLU C    1 1 
       29 34495 1 1 67 GLU CA   C  -0.206 -13.584 -12.318 1.00 . A A . 65 GLU CA   1 1 
       29 34496 1 1 67 GLU CB   C  -1.613 -13.419 -12.881 1.00 . A A . 65 GLU CB   1 1 
       29 34497 1 1 67 GLU CD   C  -3.676 -14.787 -12.534 1.00 . A A . 65 GLU CD   1 1 
       29 34498 1 1 67 GLU CG   C  -2.635 -13.899 -11.851 1.00 . A A . 65 GLU CG   1 1 
       29 34499 1 1 67 GLU H    H  -0.532 -11.710 -11.343 1.00 . A A . 65 GLU H    1 1 
       29 34500 1 1 67 GLU HA   H  -0.138 -14.511 -11.782 1.00 . A A . 65 GLU HA   1 1 
       29 34501 1 1 67 GLU HB2  H  -1.786 -12.375 -13.105 1.00 . A A . 65 GLU HB2  1 1 
       29 34502 1 1 67 GLU HB3  H  -1.709 -14.001 -13.784 1.00 . A A . 65 GLU HB3  1 1 
       29 34503 1 1 67 GLU HG2  H  -2.129 -14.464 -11.080 1.00 . A A . 65 GLU HG2  1 1 
       29 34504 1 1 67 GLU HG3  H  -3.124 -13.045 -11.409 1.00 . A A . 65 GLU HG3  1 1 
       29 34505 1 1 67 GLU N    N   0.082 -12.462 -11.397 1.00 . A A . 65 GLU N    1 1 
       29 34506 1 1 67 GLU O    O   0.847 -14.479 -14.276 1.00 . A A . 65 GLU O    1 1 
       29 34507 1 1 67 GLU OE1  O  -3.436 -15.979 -12.636 1.00 . A A . 65 GLU OE1  1 1 
       29 34508 1 1 67 GLU OE2  O  -4.699 -14.260 -12.943 1.00 . A A . 65 GLU OE2  1 1 
       29 34509 1 1 68 LYS C    C   3.837 -13.248 -14.333 1.00 . A A . 66 LYS C    1 1 
       29 34510 1 1 68 LYS CA   C   2.575 -12.465 -14.689 1.00 . A A . 66 LYS CA   1 1 
       29 34511 1 1 68 LYS CB   C   2.943 -11.006 -14.969 1.00 . A A . 66 LYS CB   1 1 
       29 34512 1 1 68 LYS CD   C   2.776  -9.820 -17.158 1.00 . A A . 66 LYS CD   1 1 
       29 34513 1 1 68 LYS CE   C   1.924  -8.770 -17.872 1.00 . A A . 66 LYS CE   1 1 
       29 34514 1 1 68 LYS CG   C   1.979 -10.427 -16.003 1.00 . A A . 66 LYS CG   1 1 
       29 34515 1 1 68 LYS H    H   1.525 -11.807 -12.918 1.00 . A A . 66 LYS H    1 1 
       29 34516 1 1 68 LYS HA   H   2.133 -12.893 -15.576 1.00 . A A . 66 LYS HA   1 1 
       29 34517 1 1 68 LYS HB2  H   2.880 -10.433 -14.060 1.00 . A A . 66 LYS HB2  1 1 
       29 34518 1 1 68 LYS HB3  H   3.949 -10.958 -15.353 1.00 . A A . 66 LYS HB3  1 1 
       29 34519 1 1 68 LYS HD2  H   3.671  -9.355 -16.772 1.00 . A A . 66 LYS HD2  1 1 
       29 34520 1 1 68 LYS HD3  H   3.046 -10.597 -17.858 1.00 . A A . 66 LYS HD3  1 1 
       29 34521 1 1 68 LYS HE2  H   1.625  -9.145 -18.840 1.00 . A A . 66 LYS HE2  1 1 
       29 34522 1 1 68 LYS HE3  H   1.045  -8.557 -17.282 1.00 . A A . 66 LYS HE3  1 1 
       29 34523 1 1 68 LYS HG2  H   1.339 -11.214 -16.378 1.00 . A A . 66 LYS HG2  1 1 
       29 34524 1 1 68 LYS HG3  H   1.375  -9.661 -15.541 1.00 . A A . 66 LYS HG3  1 1 
       29 34525 1 1 68 LYS HZ1  H   2.111  -6.772 -18.429 1.00 . A A . 66 LYS HZ1  1 1 
       29 34526 1 1 68 LYS HZ2  H   3.506  -7.702 -18.703 1.00 . A A . 66 LYS HZ2  1 1 
       29 34527 1 1 68 LYS HZ3  H   3.098  -7.221 -17.125 1.00 . A A . 66 LYS HZ3  1 1 
       29 34528 1 1 68 LYS N    N   1.588 -12.536 -13.571 1.00 . A A . 66 LYS N    1 1 
       29 34529 1 1 68 LYS NZ   N   2.719  -7.522 -18.046 1.00 . A A . 66 LYS NZ   1 1 
       29 34530 1 1 68 LYS O    O   4.479 -13.824 -15.191 1.00 . A A . 66 LYS O    1 1 
       29 34531 1 1 69 TYR C    C   5.088 -15.097 -11.649 1.00 . A A . 67 TYR C    1 1 
       29 34532 1 1 69 TYR CA   C   5.432 -14.047 -12.706 1.00 . A A . 67 TYR CA   1 1 
       29 34533 1 1 69 TYR CB   C   6.488 -13.092 -12.150 1.00 . A A . 67 TYR CB   1 1 
       29 34534 1 1 69 TYR CD1  C   5.037 -11.239 -11.253 1.00 . A A . 67 TYR CD1  1 1 
       29 34535 1 1 69 TYR CD2  C   6.247 -12.635  -9.682 1.00 . A A . 67 TYR CD2  1 1 
       29 34536 1 1 69 TYR CE1  C   4.502 -10.503 -10.188 1.00 . A A . 67 TYR CE1  1 1 
       29 34537 1 1 69 TYR CE2  C   5.713 -11.900  -8.617 1.00 . A A . 67 TYR CE2  1 1 
       29 34538 1 1 69 TYR CG   C   5.909 -12.304 -11.000 1.00 . A A . 67 TYR CG   1 1 
       29 34539 1 1 69 TYR CZ   C   4.840 -10.834  -8.869 1.00 . A A . 67 TYR CZ   1 1 
       29 34540 1 1 69 TYR H    H   3.680 -12.820 -12.398 1.00 . A A . 67 TYR H    1 1 
       29 34541 1 1 69 TYR HA   H   5.826 -14.541 -13.582 1.00 . A A . 67 TYR HA   1 1 
       29 34542 1 1 69 TYR HB2  H   7.338 -13.663 -11.804 1.00 . A A . 67 TYR HB2  1 1 
       29 34543 1 1 69 TYR HB3  H   6.805 -12.415 -12.928 1.00 . A A . 67 TYR HB3  1 1 
       29 34544 1 1 69 TYR HD1  H   4.777 -10.984 -12.270 1.00 . A A . 67 TYR HD1  1 1 
       29 34545 1 1 69 TYR HD2  H   6.920 -13.457  -9.488 1.00 . A A . 67 TYR HD2  1 1 
       29 34546 1 1 69 TYR HE1  H   3.829  -9.683 -10.384 1.00 . A A . 67 TYR HE1  1 1 
       29 34547 1 1 69 TYR HE2  H   5.973 -12.155  -7.600 1.00 . A A . 67 TYR HE2  1 1 
       29 34548 1 1 69 TYR HH   H   4.385 -10.645  -7.023 1.00 . A A . 67 TYR HH   1 1 
       29 34549 1 1 69 TYR N    N   4.206 -13.286 -13.083 1.00 . A A . 67 TYR N    1 1 
       29 34550 1 1 69 TYR O    O   5.447 -14.957 -10.497 1.00 . A A . 67 TYR O    1 1 
       29 34551 1 1 69 TYR OH   O   4.313 -10.111  -7.818 1.00 . A A . 67 TYR OH   1 1 
       29 34552 1 1 70 PRO C    C   5.183 -18.176 -10.966 1.00 . A A . 68 PRO C    1 1 
       29 34553 1 1 70 PRO CA   C   4.004 -17.236 -11.200 1.00 . A A . 68 PRO CA   1 1 
       29 34554 1 1 70 PRO CB   C   2.914 -17.948 -12.000 1.00 . A A . 68 PRO CB   1 1 
       29 34555 1 1 70 PRO CD   C   3.978 -16.284 -13.485 1.00 . A A . 68 PRO CD   1 1 
       29 34556 1 1 70 PRO CG   C   3.148 -17.579 -13.483 1.00 . A A . 68 PRO CG   1 1 
       29 34557 1 1 70 PRO HA   H   3.606 -16.871 -10.272 1.00 . A A . 68 PRO HA   1 1 
       29 34558 1 1 70 PRO HB2  H   2.994 -19.017 -11.860 1.00 . A A . 68 PRO HB2  1 1 
       29 34559 1 1 70 PRO HB3  H   1.943 -17.606 -11.691 1.00 . A A . 68 PRO HB3  1 1 
       29 34560 1 1 70 PRO HD2  H   4.834 -16.384 -14.138 1.00 . A A . 68 PRO HD2  1 1 
       29 34561 1 1 70 PRO HD3  H   3.369 -15.448 -13.783 1.00 . A A . 68 PRO HD3  1 1 
       29 34562 1 1 70 PRO HG2  H   3.690 -18.372 -13.979 1.00 . A A . 68 PRO HG2  1 1 
       29 34563 1 1 70 PRO HG3  H   2.204 -17.408 -13.977 1.00 . A A . 68 PRO HG3  1 1 
       29 34564 1 1 70 PRO N    N   4.409 -16.128 -12.081 1.00 . A A . 68 PRO N    1 1 
       29 34565 1 1 70 PRO O    O   5.706 -18.286  -9.876 1.00 . A A . 68 PRO O    1 1 
       29 34566 1 1 71 ASP C    C   8.047 -19.080 -12.102 1.00 . A A . 69 ASP C    1 1 
       29 34567 1 1 71 ASP CA   C   6.721 -19.810 -11.867 1.00 . A A . 69 ASP CA   1 1 
       29 34568 1 1 71 ASP CB   C   6.561 -20.927 -12.900 1.00 . A A . 69 ASP CB   1 1 
       29 34569 1 1 71 ASP CG   C   6.249 -20.318 -14.269 1.00 . A A . 69 ASP CG   1 1 
       29 34570 1 1 71 ASP H    H   5.142 -18.754 -12.847 1.00 . A A . 69 ASP H    1 1 
       29 34571 1 1 71 ASP HA   H   6.711 -20.231 -10.882 1.00 . A A . 69 ASP HA   1 1 
       29 34572 1 1 71 ASP HB2  H   7.477 -21.498 -12.959 1.00 . A A . 69 ASP HB2  1 1 
       29 34573 1 1 71 ASP HB3  H   5.750 -21.576 -12.606 1.00 . A A . 69 ASP HB3  1 1 
       29 34574 1 1 71 ASP N    N   5.591 -18.861 -11.993 1.00 . A A . 69 ASP N    1 1 
       29 34575 1 1 71 ASP O    O   8.976 -19.629 -12.662 1.00 . A A . 69 ASP O    1 1 
       29 34576 1 1 71 ASP OD1  O   5.112 -19.930 -14.477 1.00 . A A . 69 ASP OD1  1 1 
       29 34577 1 1 71 ASP OD2  O   7.154 -20.249 -15.085 1.00 . A A . 69 ASP OD2  1 1 
       29 34578 1 1 72 TYR C    C  10.552 -17.790 -11.141 1.00 . A A . 70 TYR C    1 1 
       29 34579 1 1 72 TYR CA   C   9.407 -17.094 -11.889 1.00 . A A . 70 TYR CA   1 1 
       29 34580 1 1 72 TYR CB   C   9.236 -15.656 -11.373 1.00 . A A . 70 TYR CB   1 1 
       29 34581 1 1 72 TYR CD1  C   8.984 -16.688  -9.084 1.00 . A A . 70 TYR CD1  1 1 
       29 34582 1 1 72 TYR CD2  C  10.032 -14.509  -9.272 1.00 . A A . 70 TYR CD2  1 1 
       29 34583 1 1 72 TYR CE1  C   9.160 -16.653  -7.696 1.00 . A A . 70 TYR CE1  1 1 
       29 34584 1 1 72 TYR CE2  C  10.209 -14.475  -7.883 1.00 . A A . 70 TYR CE2  1 1 
       29 34585 1 1 72 TYR CG   C   9.419 -15.616  -9.872 1.00 . A A . 70 TYR CG   1 1 
       29 34586 1 1 72 TYR CZ   C   9.772 -15.548  -7.095 1.00 . A A . 70 TYR CZ   1 1 
       29 34587 1 1 72 TYR H    H   7.391 -17.420 -11.240 1.00 . A A . 70 TYR H    1 1 
       29 34588 1 1 72 TYR HA   H   9.631 -17.069 -12.941 1.00 . A A . 70 TYR HA   1 1 
       29 34589 1 1 72 TYR HB2  H   9.974 -15.019 -11.840 1.00 . A A . 70 TYR HB2  1 1 
       29 34590 1 1 72 TYR HB3  H   8.247 -15.302 -11.622 1.00 . A A . 70 TYR HB3  1 1 
       29 34591 1 1 72 TYR HD1  H   8.510 -17.541  -9.546 1.00 . A A . 70 TYR HD1  1 1 
       29 34592 1 1 72 TYR HD2  H  10.368 -13.682  -9.880 1.00 . A A . 70 TYR HD2  1 1 
       29 34593 1 1 72 TYR HE1  H   8.823 -17.480  -7.089 1.00 . A A . 70 TYR HE1  1 1 
       29 34594 1 1 72 TYR HE2  H  10.682 -13.621  -7.421 1.00 . A A . 70 TYR HE2  1 1 
       29 34595 1 1 72 TYR N    N   8.145 -17.849 -11.684 1.00 . A A . 70 TYR N    1 1 
       29 34596 1 1 72 TYR O    O  10.435 -18.924 -10.721 1.00 . A A . 70 TYR O    1 1 
       29 34597 1 1 72 TYR OH   O   9.947 -15.513  -5.728 1.00 . A A . 70 TYR OH   1 1 
       30 34598 1 1  3 PRO C    C   4.192 -13.626 -12.740 1.00 . A A .  1 PRO C    1 1 
       30 34599 1 1  3 PRO CA   C   4.069 -14.473 -14.009 1.00 . A A .  1 PRO CA   1 1 
       30 34600 1 1  3 PRO CB   C   5.446 -14.991 -14.419 1.00 . A A .  1 PRO CB   1 1 
       30 34601 1 1  3 PRO CD   C   4.529 -13.623 -16.242 1.00 . A A .  1 PRO CD   1 1 
       30 34602 1 1  3 PRO CG   C   5.739 -14.449 -15.813 1.00 . A A .  1 PRO CG   1 1 
       30 34603 1 1  3 PRO HA   H   3.407 -15.306 -13.828 1.00 . A A .  1 PRO HA   1 1 
       30 34604 1 1  3 PRO HB2  H   6.194 -14.640 -13.721 1.00 . A A .  1 PRO HB2  1 1 
       30 34605 1 1  3 PRO HB3  H   5.442 -16.070 -14.444 1.00 . A A .  1 PRO HB3  1 1 
       30 34606 1 1  3 PRO HD2  H   4.837 -12.607 -16.448 1.00 . A A .  1 PRO HD2  1 1 
       30 34607 1 1  3 PRO HD3  H   4.087 -14.056 -17.127 1.00 . A A .  1 PRO HD3  1 1 
       30 34608 1 1  3 PRO HG2  H   6.622 -13.827 -15.785 1.00 . A A .  1 PRO HG2  1 1 
       30 34609 1 1  3 PRO HG3  H   5.884 -15.266 -16.502 1.00 . A A .  1 PRO HG3  1 1 
       30 34610 1 1  3 PRO N    N   3.533 -13.635 -15.127 1.00 . A A .  1 PRO N    1 1 
       30 34611 1 1  3 PRO O    O   3.719 -13.999 -11.686 1.00 . A A .  1 PRO O    1 1 
       30 34612 1 1  4 HIS C    C   5.160 -10.165 -12.063 1.00 . A A .  2 HIS C    1 1 
       30 34613 1 1  4 HIS CA   C   4.981 -11.624 -11.628 1.00 . A A .  2 HIS CA   1 1 
       30 34614 1 1  4 HIS CB   C   6.206 -12.079 -10.831 1.00 . A A .  2 HIS CB   1 1 
       30 34615 1 1  4 HIS CD2  C   5.427 -13.665  -8.881 1.00 . A A .  2 HIS CD2  1 1 
       30 34616 1 1  4 HIS CE1  C   5.715 -15.563  -9.885 1.00 . A A .  2 HIS CE1  1 1 
       30 34617 1 1  4 HIS CG   C   5.899 -13.382 -10.140 1.00 . A A .  2 HIS CG   1 1 
       30 34618 1 1  4 HIS H    H   5.204 -12.205 -13.691 1.00 . A A .  2 HIS H    1 1 
       30 34619 1 1  4 HIS HA   H   4.099 -11.707 -11.011 1.00 . A A .  2 HIS HA   1 1 
       30 34620 1 1  4 HIS HB2  H   7.041 -12.217 -11.502 1.00 . A A .  2 HIS HB2  1 1 
       30 34621 1 1  4 HIS HB3  H   6.456 -11.331 -10.093 1.00 . A A .  2 HIS HB3  1 1 
       30 34622 1 1  4 HIS HD1  H   6.401 -14.752 -11.674 1.00 . A A .  2 HIS HD1  1 1 
       30 34623 1 1  4 HIS HD2  H   5.182 -12.930  -8.128 1.00 . A A .  2 HIS HD2  1 1 
       30 34624 1 1  4 HIS HE1  H   5.748 -16.622 -10.095 1.00 . A A .  2 HIS HE1  1 1 
       30 34625 1 1  4 HIS N    N   4.828 -12.489 -12.832 1.00 . A A .  2 HIS N    1 1 
       30 34626 1 1  4 HIS ND1  N   6.074 -14.607 -10.762 1.00 . A A .  2 HIS ND1  1 1 
       30 34627 1 1  4 HIS NE2  N   5.312 -15.043  -8.723 1.00 . A A .  2 HIS NE2  1 1 
       30 34628 1 1  4 HIS O    O   6.250  -9.730 -12.381 1.00 . A A .  2 HIS O    1 1 
       30 34629 1 1  5 ILE C    C   4.010  -7.082 -11.276 1.00 . A A .  3 ILE C    1 1 
       30 34630 1 1  5 ILE CA   C   4.189  -7.986 -12.498 1.00 . A A .  3 ILE CA   1 1 
       30 34631 1 1  5 ILE CB   C   3.083  -7.695 -13.505 1.00 . A A .  3 ILE CB   1 1 
       30 34632 1 1  5 ILE CD1  C   0.594  -7.632 -13.723 1.00 . A A .  3 ILE CD1  1 1 
       30 34633 1 1  5 ILE CG1  C   1.768  -8.292 -12.997 1.00 . A A .  3 ILE CG1  1 1 
       30 34634 1 1  5 ILE CG2  C   3.443  -8.320 -14.854 1.00 . A A .  3 ILE CG2  1 1 
       30 34635 1 1  5 ILE H    H   3.227  -9.780 -11.829 1.00 . A A .  3 ILE H    1 1 
       30 34636 1 1  5 ILE HA   H   5.151  -7.800 -12.952 1.00 . A A .  3 ILE HA   1 1 
       30 34637 1 1  5 ILE HB   H   2.975  -6.631 -13.617 1.00 . A A .  3 ILE HB   1 1 
       30 34638 1 1  5 ILE HD11 H  -0.306  -8.204 -13.549 1.00 . A A .  3 ILE HD11 1 1 
       30 34639 1 1  5 ILE HD12 H   0.800  -7.599 -14.782 1.00 . A A .  3 ILE HD12 1 1 
       30 34640 1 1  5 ILE HD13 H   0.459  -6.628 -13.351 1.00 . A A .  3 ILE HD13 1 1 
       30 34641 1 1  5 ILE HG12 H   1.758  -9.355 -13.184 1.00 . A A .  3 ILE HG12 1 1 
       30 34642 1 1  5 ILE HG13 H   1.676  -8.113 -11.935 1.00 . A A .  3 ILE HG13 1 1 
       30 34643 1 1  5 ILE HG21 H   3.605  -9.381 -14.728 1.00 . A A .  3 ILE HG21 1 1 
       30 34644 1 1  5 ILE HG22 H   4.344  -7.860 -15.234 1.00 . A A .  3 ILE HG22 1 1 
       30 34645 1 1  5 ILE HG23 H   2.636  -8.159 -15.553 1.00 . A A .  3 ILE HG23 1 1 
       30 34646 1 1  5 ILE N    N   4.095  -9.409 -12.083 1.00 . A A .  3 ILE N    1 1 
       30 34647 1 1  5 ILE O    O   3.065  -6.324 -11.188 1.00 . A A .  3 ILE O    1 1 
       30 34648 1 1  6 LYS C    C   5.414  -4.933  -9.370 1.00 . A A .  4 LYS C    1 1 
       30 34649 1 1  6 LYS CA   C   4.782  -6.304  -9.112 1.00 . A A .  4 LYS CA   1 1 
       30 34650 1 1  6 LYS CB   C   5.493  -6.987  -7.939 1.00 . A A .  4 LYS CB   1 1 
       30 34651 1 1  6 LYS CD   C   5.568  -6.487  -5.491 1.00 . A A .  4 LYS CD   1 1 
       30 34652 1 1  6 LYS CE   C   6.072  -7.773  -4.830 1.00 . A A .  4 LYS CE   1 1 
       30 34653 1 1  6 LYS CG   C   4.654  -6.839  -6.668 1.00 . A A .  4 LYS CG   1 1 
       30 34654 1 1  6 LYS H    H   5.659  -7.779 -10.422 1.00 . A A .  4 LYS H    1 1 
       30 34655 1 1  6 LYS HA   H   3.739  -6.174  -8.878 1.00 . A A .  4 LYS HA   1 1 
       30 34656 1 1  6 LYS HB2  H   5.626  -8.037  -8.163 1.00 . A A .  4 LYS HB2  1 1 
       30 34657 1 1  6 LYS HB3  H   6.458  -6.528  -7.786 1.00 . A A .  4 LYS HB3  1 1 
       30 34658 1 1  6 LYS HD2  H   6.410  -5.911  -5.848 1.00 . A A .  4 LYS HD2  1 1 
       30 34659 1 1  6 LYS HD3  H   5.016  -5.906  -4.768 1.00 . A A .  4 LYS HD3  1 1 
       30 34660 1 1  6 LYS HE2  H   5.760  -7.793  -3.795 1.00 . A A .  4 LYS HE2  1 1 
       30 34661 1 1  6 LYS HE3  H   5.659  -8.628  -5.345 1.00 . A A .  4 LYS HE3  1 1 
       30 34662 1 1  6 LYS HG2  H   3.925  -6.055  -6.806 1.00 . A A .  4 LYS HG2  1 1 
       30 34663 1 1  6 LYS HG3  H   4.148  -7.770  -6.460 1.00 . A A .  4 LYS HG3  1 1 
       30 34664 1 1  6 LYS HZ1  H   7.896  -7.156  -5.623 1.00 . A A .  4 LYS HZ1  1 1 
       30 34665 1 1  6 LYS HZ2  H   7.862  -8.787  -5.150 1.00 . A A .  4 LYS HZ2  1 1 
       30 34666 1 1  6 LYS HZ3  H   7.960  -7.559  -3.978 1.00 . A A .  4 LYS HZ3  1 1 
       30 34667 1 1  6 LYS N    N   4.907  -7.158 -10.331 1.00 . A A .  4 LYS N    1 1 
       30 34668 1 1  6 LYS NZ   N   7.559  -7.822  -4.900 1.00 . A A .  4 LYS NZ   1 1 
       30 34669 1 1  6 LYS O    O   6.108  -4.390  -8.535 1.00 . A A .  4 LYS O    1 1 
       30 34670 1 1  7 ARG C    C   4.773  -1.907 -10.584 1.00 . A A .  5 ARG C    1 1 
       30 34671 1 1  7 ARG CA   C   5.776  -3.046 -10.851 1.00 . A A .  5 ARG CA   1 1 
       30 34672 1 1  7 ARG CB   C   6.185  -3.021 -12.325 1.00 . A A .  5 ARG CB   1 1 
       30 34673 1 1  7 ARG CD   C   7.966  -2.221 -13.883 1.00 . A A .  5 ARG CD   1 1 
       30 34674 1 1  7 ARG CG   C   7.659  -2.632 -12.441 1.00 . A A .  5 ARG CG   1 1 
       30 34675 1 1  7 ARG CZ   C  10.068  -2.377 -15.074 1.00 . A A .  5 ARG CZ   1 1 
       30 34676 1 1  7 ARG H    H   4.634  -4.845 -11.182 1.00 . A A .  5 ARG H    1 1 
       30 34677 1 1  7 ARG HA   H   6.654  -2.892 -10.241 1.00 . A A .  5 ARG HA   1 1 
       30 34678 1 1  7 ARG HB2  H   6.034  -4.000 -12.757 1.00 . A A .  5 ARG HB2  1 1 
       30 34679 1 1  7 ARG HB3  H   5.581  -2.298 -12.854 1.00 . A A .  5 ARG HB3  1 1 
       30 34680 1 1  7 ARG HD2  H   7.112  -2.437 -14.508 1.00 . A A .  5 ARG HD2  1 1 
       30 34681 1 1  7 ARG HD3  H   8.180  -1.164 -13.918 1.00 . A A .  5 ARG HD3  1 1 
       30 34682 1 1  7 ARG HE   H   9.233  -3.939 -14.175 1.00 . A A .  5 ARG HE   1 1 
       30 34683 1 1  7 ARG HG2  H   7.867  -1.803 -11.778 1.00 . A A .  5 ARG HG2  1 1 
       30 34684 1 1  7 ARG HG3  H   8.276  -3.474 -12.170 1.00 . A A .  5 ARG HG3  1 1 
       30 34685 1 1  7 ARG HH11 H  11.135  -1.826 -13.473 1.00 . A A .  5 ARG HH11 1 1 
       30 34686 1 1  7 ARG HH12 H  11.779  -1.339 -15.005 1.00 . A A .  5 ARG HH12 1 1 
       30 34687 1 1  7 ARG HH21 H   9.211  -2.777 -16.838 1.00 . A A .  5 ARG HH21 1 1 
       30 34688 1 1  7 ARG HH22 H  10.689  -1.876 -16.911 1.00 . A A .  5 ARG HH22 1 1 
       30 34689 1 1  7 ARG N    N   5.184  -4.379 -10.526 1.00 . A A .  5 ARG N    1 1 
       30 34690 1 1  7 ARG NE   N   9.147  -2.983 -14.375 1.00 . A A .  5 ARG NE   1 1 
       30 34691 1 1  7 ARG NH1  N  11.072  -1.802 -14.470 1.00 . A A .  5 ARG NH1  1 1 
       30 34692 1 1  7 ARG NH2  N   9.982  -2.341 -16.376 1.00 . A A .  5 ARG NH2  1 1 
       30 34693 1 1  7 ARG O    O   5.098  -0.958  -9.898 1.00 . A A .  5 ARG O    1 1 
       30 34694 1 1  8 PRO C    C   1.836  -1.142  -9.680 1.00 . A A .  6 PRO C    1 1 
       30 34695 1 1  8 PRO CA   C   2.549  -0.996 -11.018 1.00 . A A .  6 PRO CA   1 1 
       30 34696 1 1  8 PRO CB   C   1.607  -1.279 -12.187 1.00 . A A .  6 PRO CB   1 1 
       30 34697 1 1  8 PRO CD   C   3.198  -3.162 -11.981 1.00 . A A .  6 PRO CD   1 1 
       30 34698 1 1  8 PRO CG   C   1.843  -2.753 -12.585 1.00 . A A .  6 PRO CG   1 1 
       30 34699 1 1  8 PRO HA   H   2.970  -0.008 -11.117 1.00 . A A .  6 PRO HA   1 1 
       30 34700 1 1  8 PRO HB2  H   0.580  -1.133 -11.877 1.00 . A A .  6 PRO HB2  1 1 
       30 34701 1 1  8 PRO HB3  H   1.841  -0.634 -13.019 1.00 . A A .  6 PRO HB3  1 1 
       30 34702 1 1  8 PRO HD2  H   3.079  -4.043 -11.373 1.00 . A A .  6 PRO HD2  1 1 
       30 34703 1 1  8 PRO HD3  H   3.923  -3.322 -12.749 1.00 . A A .  6 PRO HD3  1 1 
       30 34704 1 1  8 PRO HG2  H   1.054  -3.375 -12.185 1.00 . A A .  6 PRO HG2  1 1 
       30 34705 1 1  8 PRO HG3  H   1.881  -2.845 -13.658 1.00 . A A .  6 PRO HG3  1 1 
       30 34706 1 1  8 PRO N    N   3.596  -2.016 -11.154 1.00 . A A .  6 PRO N    1 1 
       30 34707 1 1  8 PRO O    O   0.876  -1.874  -9.538 1.00 . A A .  6 PRO O    1 1 
       30 34708 1 1  9 MET C    C   0.890   0.791  -7.172 1.00 . A A .  7 MET C    1 1 
       30 34709 1 1  9 MET CA   C   1.696  -0.479  -7.365 1.00 . A A .  7 MET CA   1 1 
       30 34710 1 1  9 MET CB   C   2.810  -0.505  -6.352 1.00 . A A .  7 MET CB   1 1 
       30 34711 1 1  9 MET CE   C   0.963  -2.523  -5.209 1.00 . A A .  7 MET CE   1 1 
       30 34712 1 1  9 MET CG   C   3.371  -1.917  -6.256 1.00 . A A .  7 MET CG   1 1 
       30 34713 1 1  9 MET H    H   3.074   0.152  -8.861 1.00 . A A .  7 MET H    1 1 
       30 34714 1 1  9 MET HA   H   1.083  -1.345  -7.254 1.00 . A A .  7 MET HA   1 1 
       30 34715 1 1  9 MET HB2  H   3.580   0.164  -6.675 1.00 . A A .  7 MET HB2  1 1 
       30 34716 1 1  9 MET HB3  H   2.434  -0.189  -5.400 1.00 . A A .  7 MET HB3  1 1 
       30 34717 1 1  9 MET HE1  H   0.778  -2.954  -6.185 1.00 . A A .  7 MET HE1  1 1 
       30 34718 1 1  9 MET HE2  H   0.719  -1.474  -5.231 1.00 . A A .  7 MET HE2  1 1 
       30 34719 1 1  9 MET HE3  H   0.351  -3.018  -4.469 1.00 . A A .  7 MET HE3  1 1 
       30 34720 1 1  9 MET HG2  H   3.085  -2.477  -7.135 1.00 . A A .  7 MET HG2  1 1 
       30 34721 1 1  9 MET HG3  H   4.443  -1.869  -6.197 1.00 . A A .  7 MET HG3  1 1 
       30 34722 1 1  9 MET N    N   2.306  -0.434  -8.706 1.00 . A A .  7 MET N    1 1 
       30 34723 1 1  9 MET O    O   0.009   0.884  -6.340 1.00 . A A .  7 MET O    1 1 
       30 34724 1 1  9 MET SD   S   2.708  -2.730  -4.784 1.00 . A A .  7 MET SD   1 1 
       30 34725 1 1 10 ASN C    C   0.053   3.482  -9.236 1.00 . A A .  8 ASN C    1 1 
       30 34726 1 1 10 ASN CA   C   0.558   3.085  -7.852 1.00 . A A .  8 ASN CA   1 1 
       30 34727 1 1 10 ASN CB   C   1.566   4.124  -7.361 1.00 . A A .  8 ASN CB   1 1 
       30 34728 1 1 10 ASN CG   C   3.001   3.610  -7.523 1.00 . A A .  8 ASN CG   1 1 
       30 34729 1 1 10 ASN H    H   1.951   1.661  -8.576 1.00 . A A .  8 ASN H    1 1 
       30 34730 1 1 10 ASN HA   H  -0.269   3.029  -7.162 1.00 . A A .  8 ASN HA   1 1 
       30 34731 1 1 10 ASN HB2  H   1.449   5.020  -7.937 1.00 . A A .  8 ASN HB2  1 1 
       30 34732 1 1 10 ASN HB3  H   1.383   4.332  -6.324 1.00 . A A .  8 ASN HB3  1 1 
       30 34733 1 1 10 ASN HD21 H   3.465   3.901  -5.615 1.00 . A A .  8 ASN HD21 1 1 
       30 34734 1 1 10 ASN HD22 H   4.712   3.265  -6.576 1.00 . A A .  8 ASN HD22 1 1 
       30 34735 1 1 10 ASN N    N   1.228   1.778  -7.940 1.00 . A A .  8 ASN N    1 1 
       30 34736 1 1 10 ASN ND2  N   3.792   3.590  -6.485 1.00 . A A .  8 ASN ND2  1 1 
       30 34737 1 1 10 ASN O    O   0.459   2.932 -10.240 1.00 . A A .  8 ASN O    1 1 
       30 34738 1 1 10 ASN OD1  O   3.405   3.226  -8.602 1.00 . A A .  8 ASN OD1  1 1 
       30 34739 1 1 11 ALA C    C  -0.229   5.535 -11.404 1.00 . A A .  9 ALA C    1 1 
       30 34740 1 1 11 ALA CA   C  -1.354   4.890 -10.604 1.00 . A A .  9 ALA CA   1 1 
       30 34741 1 1 11 ALA CB   C  -2.456   5.908 -10.353 1.00 . A A .  9 ALA CB   1 1 
       30 34742 1 1 11 ALA H    H  -1.122   4.877  -8.476 1.00 . A A .  9 ALA H    1 1 
       30 34743 1 1 11 ALA HA   H  -1.751   4.050 -11.148 1.00 . A A .  9 ALA HA   1 1 
       30 34744 1 1 11 ALA HB1  H  -3.328   5.638 -10.924 1.00 . A A .  9 ALA HB1  1 1 
       30 34745 1 1 11 ALA HB2  H  -2.113   6.886 -10.649 1.00 . A A .  9 ALA HB2  1 1 
       30 34746 1 1 11 ALA HB3  H  -2.701   5.913  -9.301 1.00 . A A .  9 ALA HB3  1 1 
       30 34747 1 1 11 ALA N    N  -0.823   4.439  -9.296 1.00 . A A .  9 ALA N    1 1 
       30 34748 1 1 11 ALA O    O  -0.247   5.568 -12.616 1.00 . A A .  9 ALA O    1 1 
       30 34749 1 1 12 PHE C    C   2.732   5.696 -12.109 1.00 . A A . 10 PHE C    1 1 
       30 34750 1 1 12 PHE CA   C   1.872   6.725 -11.401 1.00 . A A . 10 PHE CA   1 1 
       30 34751 1 1 12 PHE CB   C   2.685   7.449 -10.354 1.00 . A A . 10 PHE CB   1 1 
       30 34752 1 1 12 PHE CD1  C   4.135   8.801 -11.909 1.00 . A A . 10 PHE CD1  1 1 
       30 34753 1 1 12 PHE CD2  C   5.198   7.250 -10.380 1.00 . A A . 10 PHE CD2  1 1 
       30 34754 1 1 12 PHE CE1  C   5.392   9.170 -12.404 1.00 . A A . 10 PHE CE1  1 1 
       30 34755 1 1 12 PHE CE2  C   6.454   7.618 -10.877 1.00 . A A . 10 PHE CE2  1 1 
       30 34756 1 1 12 PHE CG   C   4.038   7.842 -10.897 1.00 . A A . 10 PHE CG   1 1 
       30 34757 1 1 12 PHE CZ   C   6.550   8.579 -11.889 1.00 . A A . 10 PHE CZ   1 1 
       30 34758 1 1 12 PHE H    H   0.720   6.027  -9.745 1.00 . A A . 10 PHE H    1 1 
       30 34759 1 1 12 PHE HA   H   1.489   7.430 -12.110 1.00 . A A . 10 PHE HA   1 1 
       30 34760 1 1 12 PHE HB2  H   2.146   8.327 -10.060 1.00 . A A . 10 PHE HB2  1 1 
       30 34761 1 1 12 PHE HB3  H   2.811   6.800  -9.506 1.00 . A A . 10 PHE HB3  1 1 
       30 34762 1 1 12 PHE HD1  H   3.242   9.258 -12.307 1.00 . A A . 10 PHE HD1  1 1 
       30 34763 1 1 12 PHE HD2  H   5.122   6.508  -9.599 1.00 . A A . 10 PHE HD2  1 1 
       30 34764 1 1 12 PHE HE1  H   5.467   9.910 -13.185 1.00 . A A . 10 PHE HE1  1 1 
       30 34765 1 1 12 PHE HE2  H   7.348   7.162 -10.478 1.00 . A A . 10 PHE HE2  1 1 
       30 34766 1 1 12 PHE HZ   H   7.519   8.866 -12.271 1.00 . A A . 10 PHE HZ   1 1 
       30 34767 1 1 12 PHE N    N   0.740   6.060 -10.720 1.00 . A A . 10 PHE N    1 1 
       30 34768 1 1 12 PHE O    O   2.857   5.707 -13.307 1.00 . A A . 10 PHE O    1 1 
       30 34769 1 1 13 MET C    C   3.168   2.980 -12.981 1.00 . A A . 11 MET C    1 1 
       30 34770 1 1 13 MET CA   C   4.112   3.743 -12.063 1.00 . A A . 11 MET CA   1 1 
       30 34771 1 1 13 MET CB   C   4.710   2.790 -11.027 1.00 . A A . 11 MET CB   1 1 
       30 34772 1 1 13 MET CE   C   7.578   1.643 -10.101 1.00 . A A . 11 MET CE   1 1 
       30 34773 1 1 13 MET CG   C   5.654   3.563 -10.105 1.00 . A A . 11 MET CG   1 1 
       30 34774 1 1 13 MET H    H   3.168   4.760 -10.424 1.00 . A A . 11 MET H    1 1 
       30 34775 1 1 13 MET HA   H   4.897   4.206 -12.644 1.00 . A A . 11 MET HA   1 1 
       30 34776 1 1 13 MET HB2  H   3.916   2.349 -10.442 1.00 . A A . 11 MET HB2  1 1 
       30 34777 1 1 13 MET HB3  H   5.262   2.010 -11.530 1.00 . A A . 11 MET HB3  1 1 
       30 34778 1 1 13 MET HE1  H   8.251   2.391 -10.497 1.00 . A A . 11 MET HE1  1 1 
       30 34779 1 1 13 MET HE2  H   7.024   1.196 -10.912 1.00 . A A . 11 MET HE2  1 1 
       30 34780 1 1 13 MET HE3  H   8.144   0.877  -9.590 1.00 . A A . 11 MET HE3  1 1 
       30 34781 1 1 13 MET HG2  H   6.415   4.048 -10.697 1.00 . A A . 11 MET HG2  1 1 
       30 34782 1 1 13 MET HG3  H   5.093   4.309  -9.562 1.00 . A A . 11 MET HG3  1 1 
       30 34783 1 1 13 MET N    N   3.301   4.781 -11.389 1.00 . A A . 11 MET N    1 1 
       30 34784 1 1 13 MET O    O   3.576   2.277 -13.884 1.00 . A A . 11 MET O    1 1 
       30 34785 1 1 13 MET SD   S   6.430   2.419  -8.937 1.00 . A A . 11 MET SD   1 1 
       30 34786 1 1 14 VAL C    C   0.676   3.267 -14.842 1.00 . A A . 12 VAL C    1 1 
       30 34787 1 1 14 VAL CA   C   0.888   2.450 -13.588 1.00 . A A . 12 VAL CA   1 1 
       30 34788 1 1 14 VAL CB   C  -0.417   2.351 -12.788 1.00 . A A . 12 VAL CB   1 1 
       30 34789 1 1 14 VAL CG1  C  -1.637   2.284 -13.711 1.00 . A A . 12 VAL CG1  1 1 
       30 34790 1 1 14 VAL CG2  C  -0.374   1.108 -11.912 1.00 . A A . 12 VAL CG2  1 1 
       30 34791 1 1 14 VAL H    H   1.584   3.724 -12.026 1.00 . A A . 12 VAL H    1 1 
       30 34792 1 1 14 VAL HA   H   1.248   1.475 -13.850 1.00 . A A . 12 VAL HA   1 1 
       30 34793 1 1 14 VAL HB   H  -0.506   3.223 -12.162 1.00 . A A . 12 VAL HB   1 1 
       30 34794 1 1 14 VAL HG11 H  -1.655   3.157 -14.347 1.00 . A A . 12 VAL HG11 1 1 
       30 34795 1 1 14 VAL HG12 H  -2.537   2.259 -13.112 1.00 . A A . 12 VAL HG12 1 1 
       30 34796 1 1 14 VAL HG13 H  -1.584   1.394 -14.318 1.00 . A A . 12 VAL HG13 1 1 
       30 34797 1 1 14 VAL HG21 H  -0.655   0.247 -12.499 1.00 . A A . 12 VAL HG21 1 1 
       30 34798 1 1 14 VAL HG22 H  -1.063   1.227 -11.089 1.00 . A A . 12 VAL HG22 1 1 
       30 34799 1 1 14 VAL HG23 H   0.626   0.975 -11.530 1.00 . A A . 12 VAL HG23 1 1 
       30 34800 1 1 14 VAL N    N   1.890   3.135 -12.750 1.00 . A A . 12 VAL N    1 1 
       30 34801 1 1 14 VAL O    O   0.657   2.761 -15.943 1.00 . A A . 12 VAL O    1 1 
       30 34802 1 1 15 TRP C    C   1.651   5.705 -16.500 1.00 . A A . 13 TRP C    1 1 
       30 34803 1 1 15 TRP CA   C   0.294   5.400 -15.859 1.00 . A A . 13 TRP CA   1 1 
       30 34804 1 1 15 TRP CB   C  -0.410   6.669 -15.378 1.00 . A A . 13 TRP CB   1 1 
       30 34805 1 1 15 TRP CD1  C  -0.606   8.590 -16.975 1.00 . A A . 13 TRP CD1  1 1 
       30 34806 1 1 15 TRP CD2  C   1.364   8.595 -15.895 1.00 . A A . 13 TRP CD2  1 1 
       30 34807 1 1 15 TRP CE2  C   1.365   9.718 -16.744 1.00 . A A . 13 TRP CE2  1 1 
       30 34808 1 1 15 TRP CE3  C   2.502   8.370 -15.099 1.00 . A A . 13 TRP CE3  1 1 
       30 34809 1 1 15 TRP CG   C   0.095   7.889 -16.072 1.00 . A A . 13 TRP CG   1 1 
       30 34810 1 1 15 TRP CH2  C   3.569  10.351 -16.012 1.00 . A A . 13 TRP CH2  1 1 
       30 34811 1 1 15 TRP CZ2  C   2.449  10.591 -16.808 1.00 . A A . 13 TRP CZ2  1 1 
       30 34812 1 1 15 TRP CZ3  C   3.595   9.246 -15.158 1.00 . A A . 13 TRP CZ3  1 1 
       30 34813 1 1 15 TRP H    H   0.528   4.922 -13.750 1.00 . A A . 13 TRP H    1 1 
       30 34814 1 1 15 TRP HA   H  -0.335   4.886 -16.571 1.00 . A A . 13 TRP HA   1 1 
       30 34815 1 1 15 TRP HB2  H  -1.468   6.577 -15.563 1.00 . A A . 13 TRP HB2  1 1 
       30 34816 1 1 15 TRP HB3  H  -0.250   6.777 -14.315 1.00 . A A . 13 TRP HB3  1 1 
       30 34817 1 1 15 TRP HD1  H  -1.597   8.348 -17.327 1.00 . A A . 13 TRP HD1  1 1 
       30 34818 1 1 15 TRP HE1  H  -0.143  10.336 -18.002 1.00 . A A . 13 TRP HE1  1 1 
       30 34819 1 1 15 TRP HE3  H   2.529   7.535 -14.428 1.00 . A A . 13 TRP HE3  1 1 
       30 34820 1 1 15 TRP HH2  H   4.410  11.020 -16.049 1.00 . A A . 13 TRP HH2  1 1 
       30 34821 1 1 15 TRP HZ2  H   2.424  11.444 -17.470 1.00 . A A . 13 TRP HZ2  1 1 
       30 34822 1 1 15 TRP HZ3  H   4.464   9.062 -14.544 1.00 . A A . 13 TRP HZ3  1 1 
       30 34823 1 1 15 TRP N    N   0.509   4.533 -14.674 1.00 . A A . 13 TRP N    1 1 
       30 34824 1 1 15 TRP NE1  N   0.141   9.675 -17.367 1.00 . A A . 13 TRP NE1  1 1 
       30 34825 1 1 15 TRP O    O   1.780   5.867 -17.698 1.00 . A A . 13 TRP O    1 1 
       30 34826 1 1 16 ALA C    C   4.671   4.913 -16.845 1.00 . A A . 14 ALA C    1 1 
       30 34827 1 1 16 ALA CA   C   4.017   6.123 -16.162 1.00 . A A . 14 ALA CA   1 1 
       30 34828 1 1 16 ALA CB   C   4.862   6.561 -14.965 1.00 . A A . 14 ALA CB   1 1 
       30 34829 1 1 16 ALA H    H   2.492   5.690 -14.726 1.00 . A A . 14 ALA H    1 1 
       30 34830 1 1 16 ALA HA   H   3.965   6.937 -16.865 1.00 . A A . 14 ALA HA   1 1 
       30 34831 1 1 16 ALA HB1  H   5.588   7.290 -15.285 1.00 . A A . 14 ALA HB1  1 1 
       30 34832 1 1 16 ALA HB2  H   5.365   5.705 -14.549 1.00 . A A . 14 ALA HB2  1 1 
       30 34833 1 1 16 ALA HB3  H   4.222   7.000 -14.215 1.00 . A A . 14 ALA HB3  1 1 
       30 34834 1 1 16 ALA N    N   2.649   5.809 -15.684 1.00 . A A . 14 ALA N    1 1 
       30 34835 1 1 16 ALA O    O   5.617   5.065 -17.590 1.00 . A A . 14 ALA O    1 1 
       30 34836 1 1 17 LYS C    C   4.553   2.665 -18.758 1.00 . A A . 15 LYS C    1 1 
       30 34837 1 1 17 LYS CA   C   4.836   2.553 -17.280 1.00 . A A . 15 LYS CA   1 1 
       30 34838 1 1 17 LYS CB   C   4.287   1.233 -16.726 1.00 . A A . 15 LYS CB   1 1 
       30 34839 1 1 17 LYS CD   C   2.472  -0.460 -16.998 1.00 . A A . 15 LYS CD   1 1 
       30 34840 1 1 17 LYS CE   C   1.163  -0.762 -17.729 1.00 . A A . 15 LYS CE   1 1 
       30 34841 1 1 17 LYS CG   C   2.871   0.993 -17.251 1.00 . A A . 15 LYS CG   1 1 
       30 34842 1 1 17 LYS H    H   3.425   3.579 -16.039 1.00 . A A . 15 LYS H    1 1 
       30 34843 1 1 17 LYS HA   H   5.897   2.605 -17.118 1.00 . A A . 15 LYS HA   1 1 
       30 34844 1 1 17 LYS HB2  H   4.928   0.421 -17.039 1.00 . A A . 15 LYS HB2  1 1 
       30 34845 1 1 17 LYS HB3  H   4.266   1.277 -15.647 1.00 . A A . 15 LYS HB3  1 1 
       30 34846 1 1 17 LYS HD2  H   3.250  -1.115 -17.363 1.00 . A A . 15 LYS HD2  1 1 
       30 34847 1 1 17 LYS HD3  H   2.336  -0.617 -15.938 1.00 . A A . 15 LYS HD3  1 1 
       30 34848 1 1 17 LYS HE2  H   1.092  -0.143 -18.611 1.00 . A A . 15 LYS HE2  1 1 
       30 34849 1 1 17 LYS HE3  H   1.142  -1.803 -18.016 1.00 . A A . 15 LYS HE3  1 1 
       30 34850 1 1 17 LYS HG2  H   2.185   1.647 -16.739 1.00 . A A . 15 LYS HG2  1 1 
       30 34851 1 1 17 LYS HG3  H   2.836   1.192 -18.311 1.00 . A A . 15 LYS HG3  1 1 
       30 34852 1 1 17 LYS HZ1  H  -0.350  -1.364 -16.431 1.00 . A A . 15 LYS HZ1  1 1 
       30 34853 1 1 17 LYS HZ2  H  -0.740   0.001 -17.365 1.00 . A A . 15 LYS HZ2  1 1 
       30 34854 1 1 17 LYS HZ3  H   0.327   0.145 -16.051 1.00 . A A . 15 LYS HZ3  1 1 
       30 34855 1 1 17 LYS N    N   4.196   3.712 -16.615 1.00 . A A . 15 LYS N    1 1 
       30 34856 1 1 17 LYS NZ   N   0.013  -0.473 -16.826 1.00 . A A . 15 LYS NZ   1 1 
       30 34857 1 1 17 LYS O    O   5.299   2.205 -19.600 1.00 . A A . 15 LYS O    1 1 
       30 34858 1 1 18 ASP C    C   3.677   4.846 -20.902 1.00 . A A . 16 ASP C    1 1 
       30 34859 1 1 18 ASP CA   C   3.107   3.505 -20.480 1.00 . A A . 16 ASP CA   1 1 
       30 34860 1 1 18 ASP CB   C   1.585   3.498 -20.636 1.00 . A A . 16 ASP CB   1 1 
       30 34861 1 1 18 ASP CG   C   0.895   3.116 -19.319 1.00 . A A . 16 ASP CG   1 1 
       30 34862 1 1 18 ASP H    H   2.908   3.679 -18.362 1.00 . A A . 16 ASP H    1 1 
       30 34863 1 1 18 ASP HA   H   3.546   2.727 -21.078 1.00 . A A . 16 ASP HA   1 1 
       30 34864 1 1 18 ASP HB2  H   1.247   4.472 -20.950 1.00 . A A . 16 ASP HB2  1 1 
       30 34865 1 1 18 ASP HB3  H   1.331   2.777 -21.376 1.00 . A A . 16 ASP HB3  1 1 
       30 34866 1 1 18 ASP N    N   3.474   3.306 -19.068 1.00 . A A . 16 ASP N    1 1 
       30 34867 1 1 18 ASP O    O   4.254   4.990 -21.959 1.00 . A A . 16 ASP O    1 1 
       30 34868 1 1 18 ASP OD1  O   1.203   3.727 -18.311 1.00 . A A . 16 ASP OD1  1 1 
       30 34869 1 1 18 ASP OD2  O   0.074   2.215 -19.343 1.00 . A A . 16 ASP OD2  1 1 
       30 34870 1 1 19 GLU C    C   5.621   6.991 -20.546 1.00 . A A . 17 GLU C    1 1 
       30 34871 1 1 19 GLU CA   C   4.115   7.147 -20.354 1.00 . A A . 17 GLU CA   1 1 
       30 34872 1 1 19 GLU CB   C   3.833   8.048 -19.161 1.00 . A A . 17 GLU CB   1 1 
       30 34873 1 1 19 GLU CD   C   3.839  10.532 -19.386 1.00 . A A . 17 GLU CD   1 1 
       30 34874 1 1 19 GLU CG   C   3.035   9.253 -19.624 1.00 . A A . 17 GLU CG   1 1 
       30 34875 1 1 19 GLU H    H   3.103   5.668 -19.199 1.00 . A A . 17 GLU H    1 1 
       30 34876 1 1 19 GLU HA   H   3.663   7.555 -21.245 1.00 . A A . 17 GLU HA   1 1 
       30 34877 1 1 19 GLU HB2  H   3.254   7.499 -18.434 1.00 . A A . 17 GLU HB2  1 1 
       30 34878 1 1 19 GLU HB3  H   4.760   8.368 -18.715 1.00 . A A . 17 GLU HB3  1 1 
       30 34879 1 1 19 GLU HG2  H   2.814   9.148 -20.676 1.00 . A A . 17 GLU HG2  1 1 
       30 34880 1 1 19 GLU HG3  H   2.118   9.292 -19.066 1.00 . A A . 17 GLU HG3  1 1 
       30 34881 1 1 19 GLU N    N   3.551   5.819 -20.054 1.00 . A A . 17 GLU N    1 1 
       30 34882 1 1 19 GLU O    O   6.232   7.644 -21.369 1.00 . A A . 17 GLU O    1 1 
       30 34883 1 1 19 GLU OE1  O   4.819  10.466 -18.663 1.00 . A A . 17 GLU OE1  1 1 
       30 34884 1 1 19 GLU OE2  O   3.461  11.556 -19.931 1.00 . A A . 17 GLU OE2  1 1 
       30 34885 1 1 20 ARG C    C   7.881   5.001 -21.176 1.00 . A A . 18 ARG C    1 1 
       30 34886 1 1 20 ARG CA   C   7.675   5.853 -19.939 1.00 . A A . 18 ARG CA   1 1 
       30 34887 1 1 20 ARG CB   C   8.223   5.131 -18.704 1.00 . A A . 18 ARG CB   1 1 
       30 34888 1 1 20 ARG CD   C   8.728   2.775 -19.370 1.00 . A A . 18 ARG CD   1 1 
       30 34889 1 1 20 ARG CG   C   7.722   3.686 -18.663 1.00 . A A . 18 ARG CG   1 1 
       30 34890 1 1 20 ARG CZ   C   8.586   0.407 -19.847 1.00 . A A . 18 ARG CZ   1 1 
       30 34891 1 1 20 ARG H    H   5.685   5.570 -19.173 1.00 . A A . 18 ARG H    1 1 
       30 34892 1 1 20 ARG HA   H   8.189   6.794 -20.066 1.00 . A A . 18 ARG HA   1 1 
       30 34893 1 1 20 ARG HB2  H   9.303   5.135 -18.738 1.00 . A A . 18 ARG HB2  1 1 
       30 34894 1 1 20 ARG HB3  H   7.893   5.644 -17.821 1.00 . A A . 18 ARG HB3  1 1 
       30 34895 1 1 20 ARG HD2  H   8.613   2.870 -20.439 1.00 . A A . 18 ARG HD2  1 1 
       30 34896 1 1 20 ARG HD3  H   9.732   3.060 -19.088 1.00 . A A . 18 ARG HD3  1 1 
       30 34897 1 1 20 ARG HE   H   8.244   1.151 -18.040 1.00 . A A . 18 ARG HE   1 1 
       30 34898 1 1 20 ARG HG2  H   7.617   3.373 -17.634 1.00 . A A . 18 ARG HG2  1 1 
       30 34899 1 1 20 ARG HG3  H   6.769   3.619 -19.158 1.00 . A A . 18 ARG HG3  1 1 
       30 34900 1 1 20 ARG HH11 H  10.338   1.056 -20.564 1.00 . A A . 18 ARG HH11 1 1 
       30 34901 1 1 20 ARG HH12 H   9.704  -0.372 -21.313 1.00 . A A . 18 ARG HH12 1 1 
       30 34902 1 1 20 ARG HH21 H   6.859  -0.466 -19.331 1.00 . A A . 18 ARG HH21 1 1 
       30 34903 1 1 20 ARG HH22 H   7.733  -1.234 -20.615 1.00 . A A . 18 ARG HH22 1 1 
       30 34904 1 1 20 ARG N    N   6.214   6.100 -19.800 1.00 . A A . 18 ARG N    1 1 
       30 34905 1 1 20 ARG NE   N   8.483   1.362 -18.966 1.00 . A A . 18 ARG NE   1 1 
       30 34906 1 1 20 ARG NH1  N   9.623   0.360 -20.636 1.00 . A A . 18 ARG NH1  1 1 
       30 34907 1 1 20 ARG NH2  N   7.653  -0.502 -19.938 1.00 . A A . 18 ARG NH2  1 1 
       30 34908 1 1 20 ARG O    O   8.820   5.173 -21.917 1.00 . A A . 18 ARG O    1 1 
       30 34909 1 1 21 ARG C    C   6.888   4.180 -23.810 1.00 . A A . 19 ARG C    1 1 
       30 34910 1 1 21 ARG CA   C   7.082   3.258 -22.622 1.00 . A A . 19 ARG CA   1 1 
       30 34911 1 1 21 ARG CB   C   5.979   2.207 -22.600 1.00 . A A . 19 ARG CB   1 1 
       30 34912 1 1 21 ARG CD   C   6.498  -0.102 -23.380 1.00 . A A . 19 ARG CD   1 1 
       30 34913 1 1 21 ARG CG   C   6.570   0.861 -22.195 1.00 . A A . 19 ARG CG   1 1 
       30 34914 1 1 21 ARG CZ   C   7.436  -0.220 -25.608 1.00 . A A . 19 ARG CZ   1 1 
       30 34915 1 1 21 ARG H    H   6.213   3.998 -20.825 1.00 . A A . 19 ARG H    1 1 
       30 34916 1 1 21 ARG HA   H   8.052   2.789 -22.665 1.00 . A A . 19 ARG HA   1 1 
       30 34917 1 1 21 ARG HB2  H   5.221   2.497 -21.886 1.00 . A A . 19 ARG HB2  1 1 
       30 34918 1 1 21 ARG HB3  H   5.539   2.128 -23.579 1.00 . A A . 19 ARG HB3  1 1 
       30 34919 1 1 21 ARG HD2  H   6.752  -1.099 -23.050 1.00 . A A . 19 ARG HD2  1 1 
       30 34920 1 1 21 ARG HD3  H   5.497  -0.100 -23.785 1.00 . A A . 19 ARG HD3  1 1 
       30 34921 1 1 21 ARG HE   H   8.112   1.042 -24.233 1.00 . A A . 19 ARG HE   1 1 
       30 34922 1 1 21 ARG HG2  H   7.601   0.996 -21.902 1.00 . A A . 19 ARG HG2  1 1 
       30 34923 1 1 21 ARG HG3  H   6.008   0.459 -21.366 1.00 . A A . 19 ARG HG3  1 1 
       30 34924 1 1 21 ARG HH11 H   7.152  -2.068 -24.897 1.00 . A A . 19 ARG HH11 1 1 
       30 34925 1 1 21 ARG HH12 H   7.245  -1.935 -26.621 1.00 . A A . 19 ARG HH12 1 1 
       30 34926 1 1 21 ARG HH21 H   7.715   1.501 -26.594 1.00 . A A . 19 ARG HH21 1 1 
       30 34927 1 1 21 ARG HH22 H   7.564   0.087 -27.583 1.00 . A A . 19 ARG HH22 1 1 
       30 34928 1 1 21 ARG N    N   6.978   4.098 -21.418 1.00 . A A . 19 ARG N    1 1 
       30 34929 1 1 21 ARG NE   N   7.460   0.335 -24.429 1.00 . A A . 19 ARG NE   1 1 
       30 34930 1 1 21 ARG NH1  N   7.264  -1.508 -25.718 1.00 . A A . 19 ARG NH1  1 1 
       30 34931 1 1 21 ARG NH2  N   7.584   0.513 -26.678 1.00 . A A . 19 ARG NH2  1 1 
       30 34932 1 1 21 ARG O    O   7.510   4.043 -24.844 1.00 . A A . 19 ARG O    1 1 
       30 34933 1 1 22 LYS C    C   6.949   7.024 -24.890 1.00 . A A . 20 LYS C    1 1 
       30 34934 1 1 22 LYS CA   C   5.748   6.098 -24.732 1.00 . A A . 20 LYS CA   1 1 
       30 34935 1 1 22 LYS CB   C   4.501   6.916 -24.396 1.00 . A A . 20 LYS CB   1 1 
       30 34936 1 1 22 LYS CD   C   2.309   6.994 -25.582 1.00 . A A . 20 LYS CD   1 1 
       30 34937 1 1 22 LYS CE   C   1.714   6.867 -26.985 1.00 . A A . 20 LYS CE   1 1 
       30 34938 1 1 22 LYS CG   C   3.797   7.327 -25.688 1.00 . A A . 20 LYS CG   1 1 
       30 34939 1 1 22 LYS H    H   5.531   5.213 -22.795 1.00 . A A . 20 LYS H    1 1 
       30 34940 1 1 22 LYS HA   H   5.592   5.558 -25.638 1.00 . A A . 20 LYS HA   1 1 
       30 34941 1 1 22 LYS HB2  H   3.830   6.319 -23.795 1.00 . A A . 20 LYS HB2  1 1 
       30 34942 1 1 22 LYS HB3  H   4.785   7.801 -23.846 1.00 . A A . 20 LYS HB3  1 1 
       30 34943 1 1 22 LYS HD2  H   2.188   6.061 -25.051 1.00 . A A . 20 LYS HD2  1 1 
       30 34944 1 1 22 LYS HD3  H   1.801   7.782 -25.047 1.00 . A A . 20 LYS HD3  1 1 
       30 34945 1 1 22 LYS HE2  H   0.945   7.614 -27.120 1.00 . A A . 20 LYS HE2  1 1 
       30 34946 1 1 22 LYS HE3  H   2.492   7.016 -27.721 1.00 . A A . 20 LYS HE3  1 1 
       30 34947 1 1 22 LYS HG2  H   3.921   8.390 -25.844 1.00 . A A . 20 LYS HG2  1 1 
       30 34948 1 1 22 LYS HG3  H   4.227   6.788 -26.519 1.00 . A A . 20 LYS HG3  1 1 
       30 34949 1 1 22 LYS HZ1  H   1.524   5.060 -28.002 1.00 . A A . 20 LYS HZ1  1 1 
       30 34950 1 1 22 LYS HZ2  H   0.092   5.591 -27.259 1.00 . A A . 20 LYS HZ2  1 1 
       30 34951 1 1 22 LYS HZ3  H   1.344   4.929 -26.321 1.00 . A A . 20 LYS HZ3  1 1 
       30 34952 1 1 22 LYS N    N   6.014   5.135 -23.646 1.00 . A A . 20 LYS N    1 1 
       30 34953 1 1 22 LYS NZ   N   1.124   5.509 -27.156 1.00 . A A . 20 LYS NZ   1 1 
       30 34954 1 1 22 LYS O    O   7.147   7.632 -25.923 1.00 . A A . 20 LYS O    1 1 
       30 34955 1 1 23 ILE C    C  10.162   7.157 -24.289 1.00 . A A . 21 ILE C    1 1 
       30 34956 1 1 23 ILE CA   C   8.942   8.016 -23.954 1.00 . A A . 21 ILE CA   1 1 
       30 34957 1 1 23 ILE CB   C   9.097   8.765 -22.612 1.00 . A A . 21 ILE CB   1 1 
       30 34958 1 1 23 ILE CD1  C   7.745  10.725 -21.862 1.00 . A A . 21 ILE CD1  1 1 
       30 34959 1 1 23 ILE CG1  C   8.830  10.254 -22.832 1.00 . A A . 21 ILE CG1  1 1 
       30 34960 1 1 23 ILE CG2  C  10.502   8.587 -22.026 1.00 . A A . 21 ILE CG2  1 1 
       30 34961 1 1 23 ILE H    H   7.565   6.637 -23.048 1.00 . A A . 21 ILE H    1 1 
       30 34962 1 1 23 ILE HA   H   8.798   8.718 -24.749 1.00 . A A . 21 ILE HA   1 1 
       30 34963 1 1 23 ILE HB   H   8.374   8.377 -21.910 1.00 . A A . 21 ILE HB   1 1 
       30 34964 1 1 23 ILE HD11 H   8.043  11.664 -21.419 1.00 . A A . 21 ILE HD11 1 1 
       30 34965 1 1 23 ILE HD12 H   7.614   9.987 -21.084 1.00 . A A . 21 ILE HD12 1 1 
       30 34966 1 1 23 ILE HD13 H   6.816  10.855 -22.396 1.00 . A A . 21 ILE HD13 1 1 
       30 34967 1 1 23 ILE HG12 H   9.738  10.813 -22.657 1.00 . A A . 21 ILE HG12 1 1 
       30 34968 1 1 23 ILE HG13 H   8.497  10.416 -23.847 1.00 . A A . 21 ILE HG13 1 1 
       30 34969 1 1 23 ILE HG21 H  11.214   9.133 -22.624 1.00 . A A . 21 ILE HG21 1 1 
       30 34970 1 1 23 ILE HG22 H  10.760   7.541 -22.024 1.00 . A A . 21 ILE HG22 1 1 
       30 34971 1 1 23 ILE HG23 H  10.518   8.963 -21.014 1.00 . A A . 21 ILE HG23 1 1 
       30 34972 1 1 23 ILE N    N   7.747   7.137 -23.870 1.00 . A A . 21 ILE N    1 1 
       30 34973 1 1 23 ILE O    O  10.925   7.454 -25.186 1.00 . A A . 21 ILE O    1 1 
       30 34974 1 1 24 LEU C    C  11.516   4.837 -25.303 1.00 . A A . 22 LEU C    1 1 
       30 34975 1 1 24 LEU CA   C  11.466   5.179 -23.830 1.00 . A A . 22 LEU CA   1 1 
       30 34976 1 1 24 LEU CB   C  11.217   3.908 -23.063 1.00 . A A . 22 LEU CB   1 1 
       30 34977 1 1 24 LEU CD1  C  13.189   3.997 -21.581 1.00 . A A . 22 LEU CD1  1 1 
       30 34978 1 1 24 LEU CD2  C  12.281   1.814 -22.375 1.00 . A A . 22 LEU CD2  1 1 
       30 34979 1 1 24 LEU CG   C  12.542   3.260 -22.746 1.00 . A A . 22 LEU CG   1 1 
       30 34980 1 1 24 LEU H    H   9.691   5.871 -22.870 1.00 . A A . 22 LEU H    1 1 
       30 34981 1 1 24 LEU HA   H  12.393   5.630 -23.514 1.00 . A A . 22 LEU HA   1 1 
       30 34982 1 1 24 LEU HB2  H  10.691   4.138 -22.152 1.00 . A A . 22 LEU HB2  1 1 
       30 34983 1 1 24 LEU HB3  H  10.623   3.234 -23.663 1.00 . A A . 22 LEU HB3  1 1 
       30 34984 1 1 24 LEU HD11 H  13.731   4.852 -21.956 1.00 . A A . 22 LEU HD11 1 1 
       30 34985 1 1 24 LEU HD12 H  13.867   3.334 -21.068 1.00 . A A . 22 LEU HD12 1 1 
       30 34986 1 1 24 LEU HD13 H  12.421   4.330 -20.899 1.00 . A A . 22 LEU HD13 1 1 
       30 34987 1 1 24 LEU HD21 H  13.115   1.210 -22.688 1.00 . A A . 22 LEU HD21 1 1 
       30 34988 1 1 24 LEU HD22 H  11.382   1.481 -22.875 1.00 . A A . 22 LEU HD22 1 1 
       30 34989 1 1 24 LEU HD23 H  12.150   1.739 -21.308 1.00 . A A . 22 LEU HD23 1 1 
       30 34990 1 1 24 LEU HG   H  13.185   3.305 -23.610 1.00 . A A . 22 LEU HG   1 1 
       30 34991 1 1 24 LEU N    N  10.330   6.089 -23.577 1.00 . A A . 22 LEU N    1 1 
       30 34992 1 1 24 LEU O    O  12.558   4.570 -25.868 1.00 . A A . 22 LEU O    1 1 
       30 34993 1 1 25 GLN C    C  11.122   5.631 -28.061 1.00 . A A . 23 GLN C    1 1 
       30 34994 1 1 25 GLN CA   C  10.332   4.555 -27.367 1.00 . A A . 23 GLN CA   1 1 
       30 34995 1 1 25 GLN CB   C   8.892   4.614 -27.831 1.00 . A A . 23 GLN CB   1 1 
       30 34996 1 1 25 GLN CD   C   6.897   6.111 -27.980 1.00 . A A . 23 GLN CD   1 1 
       30 34997 1 1 25 GLN CG   C   8.391   6.033 -27.649 1.00 . A A . 23 GLN CG   1 1 
       30 34998 1 1 25 GLN H    H   9.573   5.100 -25.441 1.00 . A A . 23 GLN H    1 1 
       30 34999 1 1 25 GLN HA   H  10.746   3.597 -27.559 1.00 . A A . 23 GLN HA   1 1 
       30 35000 1 1 25 GLN HB2  H   8.840   4.343 -28.865 1.00 . A A . 23 GLN HB2  1 1 
       30 35001 1 1 25 GLN HB3  H   8.298   3.944 -27.240 1.00 . A A . 23 GLN HB3  1 1 
       30 35002 1 1 25 GLN HE21 H   6.492   4.290 -27.299 1.00 . A A . 23 GLN HE21 1 1 
       30 35003 1 1 25 GLN HE22 H   5.163   5.145 -27.918 1.00 . A A . 23 GLN HE22 1 1 
       30 35004 1 1 25 GLN HG2  H   8.559   6.331 -26.628 1.00 . A A . 23 GLN HG2  1 1 
       30 35005 1 1 25 GLN HG3  H   8.941   6.683 -28.308 1.00 . A A . 23 GLN HG3  1 1 
       30 35006 1 1 25 GLN N    N  10.386   4.858 -25.925 1.00 . A A . 23 GLN N    1 1 
       30 35007 1 1 25 GLN NE2  N   6.121   5.097 -27.710 1.00 . A A . 23 GLN NE2  1 1 
       30 35008 1 1 25 GLN O    O  11.828   5.421 -29.027 1.00 . A A . 23 GLN O    1 1 
       30 35009 1 1 25 GLN OE1  O   6.432   7.111 -28.491 1.00 . A A . 23 GLN OE1  1 1 
       30 35010 1 1 26 ALA C    C  13.040   8.121 -27.375 1.00 . A A . 24 ALA C    1 1 
       30 35011 1 1 26 ALA CA   C  11.685   7.972 -28.072 1.00 . A A . 24 ALA CA   1 1 
       30 35012 1 1 26 ALA CB   C  10.839   9.217 -27.816 1.00 . A A . 24 ALA CB   1 1 
       30 35013 1 1 26 ALA H    H  10.398   6.882 -26.756 1.00 . A A . 24 ALA H    1 1 
       30 35014 1 1 26 ALA HA   H  11.827   7.843 -29.125 1.00 . A A . 24 ALA HA   1 1 
       30 35015 1 1 26 ALA HB1  H  11.460  10.096 -27.891 1.00 . A A . 24 ALA HB1  1 1 
       30 35016 1 1 26 ALA HB2  H  10.412   9.161 -26.825 1.00 . A A . 24 ALA HB2  1 1 
       30 35017 1 1 26 ALA HB3  H  10.046   9.269 -28.547 1.00 . A A . 24 ALA HB3  1 1 
       30 35018 1 1 26 ALA N    N  10.983   6.794 -27.530 1.00 . A A . 24 ALA N    1 1 
       30 35019 1 1 26 ALA O    O  13.881   8.892 -27.790 1.00 . A A . 24 ALA O    1 1 
       30 35020 1 1 27 PHE C    C  14.846   6.140 -24.914 1.00 . A A . 25 PHE C    1 1 
       30 35021 1 1 27 PHE CA   C  14.549   7.482 -25.594 1.00 . A A . 25 PHE CA   1 1 
       30 35022 1 1 27 PHE CB   C  14.475   8.595 -24.548 1.00 . A A . 25 PHE CB   1 1 
       30 35023 1 1 27 PHE CD1  C  14.740  10.705 -25.903 1.00 . A A . 25 PHE CD1  1 1 
       30 35024 1 1 27 PHE CD2  C  12.541  10.136 -25.050 1.00 . A A . 25 PHE CD2  1 1 
       30 35025 1 1 27 PHE CE1  C  14.211  11.861 -26.492 1.00 . A A . 25 PHE CE1  1 1 
       30 35026 1 1 27 PHE CE2  C  12.014  11.291 -25.639 1.00 . A A . 25 PHE CE2  1 1 
       30 35027 1 1 27 PHE CG   C  13.904   9.842 -25.183 1.00 . A A . 25 PHE CG   1 1 
       30 35028 1 1 27 PHE CZ   C  12.849  12.154 -26.359 1.00 . A A . 25 PHE CZ   1 1 
       30 35029 1 1 27 PHE H    H  12.572   6.771 -25.996 1.00 . A A . 25 PHE H    1 1 
       30 35030 1 1 27 PHE HA   H  15.333   7.703 -26.301 1.00 . A A . 25 PHE HA   1 1 
       30 35031 1 1 27 PHE HB2  H  13.841   8.283 -23.731 1.00 . A A . 25 PHE HB2  1 1 
       30 35032 1 1 27 PHE HB3  H  15.465   8.804 -24.176 1.00 . A A . 25 PHE HB3  1 1 
       30 35033 1 1 27 PHE HD1  H  15.790  10.479 -26.006 1.00 . A A . 25 PHE HD1  1 1 
       30 35034 1 1 27 PHE HD2  H  11.897   9.470 -24.495 1.00 . A A . 25 PHE HD2  1 1 
       30 35035 1 1 27 PHE HE1  H  14.855  12.526 -27.047 1.00 . A A . 25 PHE HE1  1 1 
       30 35036 1 1 27 PHE HE2  H  10.962  11.518 -25.537 1.00 . A A . 25 PHE HE2  1 1 
       30 35037 1 1 27 PHE HZ   H  12.441  13.046 -26.813 1.00 . A A . 25 PHE HZ   1 1 
       30 35038 1 1 27 PHE N    N  13.257   7.387 -26.315 1.00 . A A . 25 PHE N    1 1 
       30 35039 1 1 27 PHE O    O  14.800   6.030 -23.705 1.00 . A A . 25 PHE O    1 1 
       30 35040 1 1 28 PRO C    C  16.853   3.784 -24.571 1.00 . A A . 26 PRO C    1 1 
       30 35041 1 1 28 PRO CA   C  15.490   3.801 -25.269 1.00 . A A . 26 PRO CA   1 1 
       30 35042 1 1 28 PRO CB   C  15.505   2.976 -26.559 1.00 . A A . 26 PRO CB   1 1 
       30 35043 1 1 28 PRO CD   C  15.206   5.338 -27.194 1.00 . A A . 26 PRO CD   1 1 
       30 35044 1 1 28 PRO CG   C  15.719   3.982 -27.713 1.00 . A A . 26 PRO CG   1 1 
       30 35045 1 1 28 PRO HA   H  14.728   3.428 -24.611 1.00 . A A . 26 PRO HA   1 1 
       30 35046 1 1 28 PRO HB2  H  16.315   2.261 -26.527 1.00 . A A . 26 PRO HB2  1 1 
       30 35047 1 1 28 PRO HB3  H  14.563   2.468 -26.687 1.00 . A A . 26 PRO HB3  1 1 
       30 35048 1 1 28 PRO HD2  H  15.881   6.135 -27.458 1.00 . A A . 26 PRO HD2  1 1 
       30 35049 1 1 28 PRO HD3  H  14.218   5.541 -27.573 1.00 . A A . 26 PRO HD3  1 1 
       30 35050 1 1 28 PRO HG2  H  16.770   4.047 -27.960 1.00 . A A . 26 PRO HG2  1 1 
       30 35051 1 1 28 PRO HG3  H  15.149   3.682 -28.578 1.00 . A A . 26 PRO HG3  1 1 
       30 35052 1 1 28 PRO N    N  15.155   5.165 -25.730 1.00 . A A . 26 PRO N    1 1 
       30 35053 1 1 28 PRO O    O  17.290   2.771 -24.063 1.00 . A A . 26 PRO O    1 1 
       30 35054 1 1 29 ASP C    C  18.583   5.698 -22.498 1.00 . A A . 27 ASP C    1 1 
       30 35055 1 1 29 ASP CA   C  18.816   4.985 -23.819 1.00 . A A . 27 ASP CA   1 1 
       30 35056 1 1 29 ASP CB   C  19.805   5.773 -24.660 1.00 . A A . 27 ASP CB   1 1 
       30 35057 1 1 29 ASP CG   C  21.075   4.949 -24.870 1.00 . A A . 27 ASP CG   1 1 
       30 35058 1 1 29 ASP H    H  17.126   5.720 -24.895 1.00 . A A . 27 ASP H    1 1 
       30 35059 1 1 29 ASP HA   H  19.199   4.000 -23.642 1.00 . A A . 27 ASP HA   1 1 
       30 35060 1 1 29 ASP HB2  H  19.358   5.999 -25.614 1.00 . A A . 27 ASP HB2  1 1 
       30 35061 1 1 29 ASP HB3  H  20.051   6.685 -24.149 1.00 . A A . 27 ASP HB3  1 1 
       30 35062 1 1 29 ASP N    N  17.510   4.910 -24.512 1.00 . A A . 27 ASP N    1 1 
       30 35063 1 1 29 ASP O    O  19.320   5.544 -21.544 1.00 . A A . 27 ASP O    1 1 
       30 35064 1 1 29 ASP OD1  O  20.957   3.745 -25.031 1.00 . A A . 27 ASP OD1  1 1 
       30 35065 1 1 29 ASP OD2  O  22.145   5.534 -24.866 1.00 . A A . 27 ASP OD2  1 1 
       30 35066 1 1 30 MET C    C  16.947   6.160 -20.161 1.00 . A A . 28 MET C    1 1 
       30 35067 1 1 30 MET CA   C  17.199   7.185 -21.208 1.00 . A A . 28 MET CA   1 1 
       30 35068 1 1 30 MET CB   C  15.993   8.086 -21.394 1.00 . A A . 28 MET CB   1 1 
       30 35069 1 1 30 MET CE   C  13.847  10.037 -21.791 1.00 . A A . 28 MET CE   1 1 
       30 35070 1 1 30 MET CG   C  16.266   9.432 -20.720 1.00 . A A . 28 MET CG   1 1 
       30 35071 1 1 30 MET H    H  16.955   6.549 -23.198 1.00 . A A . 28 MET H    1 1 
       30 35072 1 1 30 MET HA   H  18.045   7.764 -20.901 1.00 . A A . 28 MET HA   1 1 
       30 35073 1 1 30 MET HB2  H  15.813   8.232 -22.445 1.00 . A A . 28 MET HB2  1 1 
       30 35074 1 1 30 MET HB3  H  15.140   7.626 -20.937 1.00 . A A . 28 MET HB3  1 1 
       30 35075 1 1 30 MET HE1  H  13.295  10.522 -22.583 1.00 . A A . 28 MET HE1  1 1 
       30 35076 1 1 30 MET HE2  H  13.330  10.179 -20.855 1.00 . A A . 28 MET HE2  1 1 
       30 35077 1 1 30 MET HE3  H  13.929   8.980 -21.998 1.00 . A A . 28 MET HE3  1 1 
       30 35078 1 1 30 MET HG2  H  15.854   9.426 -19.723 1.00 . A A . 28 MET HG2  1 1 
       30 35079 1 1 30 MET HG3  H  17.332   9.596 -20.665 1.00 . A A . 28 MET HG3  1 1 
       30 35080 1 1 30 MET N    N  17.531   6.470 -22.440 1.00 . A A . 28 MET N    1 1 
       30 35081 1 1 30 MET O    O  15.942   5.478 -20.116 1.00 . A A . 28 MET O    1 1 
       30 35082 1 1 30 MET SD   S  15.502  10.759 -21.685 1.00 . A A . 28 MET SD   1 1 
       30 35083 1 1 31 HIS C    C  16.666   5.185 -17.407 1.00 . A A . 29 HIS C    1 1 
       30 35084 1 1 31 HIS CA   C  17.896   5.044 -18.298 1.00 . A A . 29 HIS CA   1 1 
       30 35085 1 1 31 HIS CB   C  19.136   5.292 -17.480 1.00 . A A . 29 HIS CB   1 1 
       30 35086 1 1 31 HIS CD2  C  20.058   2.888 -17.521 1.00 . A A . 29 HIS CD2  1 1 
       30 35087 1 1 31 HIS CE1  C  19.975   2.465 -15.395 1.00 . A A . 29 HIS CE1  1 1 
       30 35088 1 1 31 HIS CG   C  19.584   4.002 -16.909 1.00 . A A . 29 HIS CG   1 1 
       30 35089 1 1 31 HIS H    H  18.701   6.591 -19.496 1.00 . A A . 29 HIS H    1 1 
       30 35090 1 1 31 HIS HA   H  17.934   4.059 -18.728 1.00 . A A . 29 HIS HA   1 1 
       30 35091 1 1 31 HIS HB2  H  19.905   5.697 -18.127 1.00 . A A . 29 HIS HB2  1 1 
       30 35092 1 1 31 HIS HB3  H  18.915   5.992 -16.694 1.00 . A A . 29 HIS HB3  1 1 
       30 35093 1 1 31 HIS HD1  H  19.243   4.331 -14.848 1.00 . A A . 29 HIS HD1  1 1 
       30 35094 1 1 31 HIS HD2  H  20.200   2.797 -18.594 1.00 . A A . 29 HIS HD2  1 1 
       30 35095 1 1 31 HIS HE1  H  20.035   1.966 -14.440 1.00 . A A . 29 HIS HE1  1 1 
       30 35096 1 1 31 HIS N    N  17.910   6.034 -19.362 1.00 . A A . 29 HIS N    1 1 
       30 35097 1 1 31 HIS ND1  N  19.539   3.722 -15.556 1.00 . A A . 29 HIS ND1  1 1 
       30 35098 1 1 31 HIS NE2  N  20.310   1.902 -16.567 1.00 . A A . 29 HIS NE2  1 1 
       30 35099 1 1 31 HIS O    O  16.217   6.272 -17.113 1.00 . A A . 29 HIS O    1 1 
       30 35100 1 1 32 ASN C    C  15.318   5.116 -14.917 1.00 . A A . 30 ASN C    1 1 
       30 35101 1 1 32 ASN CA   C  14.968   4.147 -16.041 1.00 . A A . 30 ASN CA   1 1 
       30 35102 1 1 32 ASN CB   C  14.695   2.760 -15.455 1.00 . A A . 30 ASN CB   1 1 
       30 35103 1 1 32 ASN CG   C  13.412   2.185 -16.057 1.00 . A A . 30 ASN CG   1 1 
       30 35104 1 1 32 ASN H    H  16.536   3.214 -17.178 1.00 . A A . 30 ASN H    1 1 
       30 35105 1 1 32 ASN HA   H  14.101   4.501 -16.581 1.00 . A A . 30 ASN HA   1 1 
       30 35106 1 1 32 ASN HB2  H  15.524   2.104 -15.682 1.00 . A A . 30 ASN HB2  1 1 
       30 35107 1 1 32 ASN HB3  H  14.583   2.838 -14.384 1.00 . A A . 30 ASN HB3  1 1 
       30 35108 1 1 32 ASN HD21 H  12.679   1.622 -14.302 1.00 . A A . 30 ASN HD21 1 1 
       30 35109 1 1 32 ASN HD22 H  11.696   1.278 -15.643 1.00 . A A . 30 ASN HD22 1 1 
       30 35110 1 1 32 ASN N    N  16.141   4.081 -16.947 1.00 . A A . 30 ASN N    1 1 
       30 35111 1 1 32 ASN ND2  N  12.522   1.651 -15.269 1.00 . A A . 30 ASN ND2  1 1 
       30 35112 1 1 32 ASN O    O  14.465   5.766 -14.344 1.00 . A A . 30 ASN O    1 1 
       30 35113 1 1 32 ASN OD1  O  13.222   2.219 -17.257 1.00 . A A . 30 ASN OD1  1 1 
       30 35114 1 1 33 SER C    C  16.739   7.592 -13.988 1.00 . A A . 31 SER C    1 1 
       30 35115 1 1 33 SER CA   C  17.025   6.155 -13.543 1.00 . A A . 31 SER CA   1 1 
       30 35116 1 1 33 SER CB   C  18.527   5.984 -13.305 1.00 . A A . 31 SER CB   1 1 
       30 35117 1 1 33 SER H    H  17.249   4.694 -15.102 1.00 . A A . 31 SER H    1 1 
       30 35118 1 1 33 SER HA   H  16.490   5.936 -12.633 1.00 . A A . 31 SER HA   1 1 
       30 35119 1 1 33 SER HB2  H  18.898   6.813 -12.727 1.00 . A A . 31 SER HB2  1 1 
       30 35120 1 1 33 SER HB3  H  18.702   5.065 -12.763 1.00 . A A . 31 SER HB3  1 1 
       30 35121 1 1 33 SER HG   H  19.811   6.687 -14.585 1.00 . A A . 31 SER HG   1 1 
       30 35122 1 1 33 SER N    N  16.585   5.222 -14.613 1.00 . A A . 31 SER N    1 1 
       30 35123 1 1 33 SER O    O  16.808   8.523 -13.210 1.00 . A A . 31 SER O    1 1 
       30 35124 1 1 33 SER OG   O  19.200   5.947 -14.556 1.00 . A A . 31 SER OG   1 1 
       30 35125 1 1 34 ASN C    C  14.663   9.242 -16.176 1.00 . A A . 32 ASN C    1 1 
       30 35126 1 1 34 ASN CA   C  16.135   9.140 -15.765 1.00 . A A . 32 ASN CA   1 1 
       30 35127 1 1 34 ASN CB   C  17.020   9.422 -16.970 1.00 . A A . 32 ASN CB   1 1 
       30 35128 1 1 34 ASN CG   C  17.688  10.787 -16.803 1.00 . A A . 32 ASN CG   1 1 
       30 35129 1 1 34 ASN H    H  16.380   7.007 -15.853 1.00 . A A . 32 ASN H    1 1 
       30 35130 1 1 34 ASN HA   H  16.342   9.864 -15.007 1.00 . A A . 32 ASN HA   1 1 
       30 35131 1 1 34 ASN HB2  H  17.777   8.655 -17.046 1.00 . A A . 32 ASN HB2  1 1 
       30 35132 1 1 34 ASN HB3  H  16.418   9.426 -17.857 1.00 . A A . 32 ASN HB3  1 1 
       30 35133 1 1 34 ASN HD21 H  16.854  11.551 -18.434 1.00 . A A . 32 ASN HD21 1 1 
       30 35134 1 1 34 ASN HD22 H  17.873  12.605 -17.578 1.00 . A A . 32 ASN HD22 1 1 
       30 35135 1 1 34 ASN N    N  16.424   7.775 -15.246 1.00 . A A . 32 ASN N    1 1 
       30 35136 1 1 34 ASN ND2  N  17.453  11.726 -17.677 1.00 . A A . 32 ASN ND2  1 1 
       30 35137 1 1 34 ASN O    O  14.007  10.230 -15.916 1.00 . A A . 32 ASN O    1 1 
       30 35138 1 1 34 ASN OD1  O  18.430  11.002 -15.864 1.00 . A A . 32 ASN OD1  1 1 
       30 35139 1 1 35 ILE C    C  11.861   8.645 -16.003 1.00 . A A . 33 ILE C    1 1 
       30 35140 1 1 35 ILE CA   C  12.703   8.280 -17.222 1.00 . A A . 33 ILE CA   1 1 
       30 35141 1 1 35 ILE CB   C  12.267   6.908 -17.742 1.00 . A A . 33 ILE CB   1 1 
       30 35142 1 1 35 ILE CD1  C  12.476   7.366 -20.189 1.00 . A A . 33 ILE CD1  1 1 
       30 35143 1 1 35 ILE CG1  C  13.049   6.575 -19.015 1.00 . A A . 33 ILE CG1  1 1 
       30 35144 1 1 35 ILE CG2  C  10.766   6.932 -18.055 1.00 . A A . 33 ILE CG2  1 1 
       30 35145 1 1 35 ILE H    H  14.679   7.438 -17.005 1.00 . A A . 33 ILE H    1 1 
       30 35146 1 1 35 ILE HA   H  12.572   9.022 -17.993 1.00 . A A . 33 ILE HA   1 1 
       30 35147 1 1 35 ILE HB   H  12.465   6.161 -16.990 1.00 . A A . 33 ILE HB   1 1 
       30 35148 1 1 35 ILE HD11 H  11.793   6.739 -20.741 1.00 . A A . 33 ILE HD11 1 1 
       30 35149 1 1 35 ILE HD12 H  13.277   7.686 -20.835 1.00 . A A . 33 ILE HD12 1 1 
       30 35150 1 1 35 ILE HD13 H  11.947   8.232 -19.815 1.00 . A A . 33 ILE HD13 1 1 
       30 35151 1 1 35 ILE HG12 H  14.088   6.836 -18.875 1.00 . A A . 33 ILE HG12 1 1 
       30 35152 1 1 35 ILE HG13 H  12.967   5.518 -19.220 1.00 . A A . 33 ILE HG13 1 1 
       30 35153 1 1 35 ILE HG21 H  10.599   6.522 -19.041 1.00 . A A . 33 ILE HG21 1 1 
       30 35154 1 1 35 ILE HG22 H  10.408   7.949 -18.023 1.00 . A A . 33 ILE HG22 1 1 
       30 35155 1 1 35 ILE HG23 H  10.235   6.339 -17.325 1.00 . A A . 33 ILE HG23 1 1 
       30 35156 1 1 35 ILE N    N  14.136   8.228 -16.808 1.00 . A A . 33 ILE N    1 1 
       30 35157 1 1 35 ILE O    O  10.844   9.302 -16.104 1.00 . A A . 33 ILE O    1 1 
       30 35158 1 1 36 SER C    C  11.346  10.039 -13.470 1.00 . A A . 34 SER C    1 1 
       30 35159 1 1 36 SER CA   C  11.542   8.532 -13.603 1.00 . A A . 34 SER CA   1 1 
       30 35160 1 1 36 SER CB   C  12.355   8.048 -12.414 1.00 . A A . 34 SER CB   1 1 
       30 35161 1 1 36 SER H    H  13.116   7.697 -14.803 1.00 . A A . 34 SER H    1 1 
       30 35162 1 1 36 SER HA   H  10.585   8.036 -13.615 1.00 . A A . 34 SER HA   1 1 
       30 35163 1 1 36 SER HB2  H  13.397   8.018 -12.687 1.00 . A A . 34 SER HB2  1 1 
       30 35164 1 1 36 SER HB3  H  12.220   8.738 -11.592 1.00 . A A . 34 SER HB3  1 1 
       30 35165 1 1 36 SER HG   H  11.027   6.812 -11.709 1.00 . A A . 34 SER HG   1 1 
       30 35166 1 1 36 SER N    N  12.290   8.222 -14.849 1.00 . A A . 34 SER N    1 1 
       30 35167 1 1 36 SER O    O  10.273  10.510 -13.148 1.00 . A A . 34 SER O    1 1 
       30 35168 1 1 36 SER OG   O  11.925   6.745 -12.042 1.00 . A A . 34 SER OG   1 1 
       30 35169 1 1 37 LYS C    C  11.302  12.722 -14.704 1.00 . A A . 35 LYS C    1 1 
       30 35170 1 1 37 LYS CA   C  12.243  12.270 -13.605 1.00 . A A . 35 LYS CA   1 1 
       30 35171 1 1 37 LYS CB   C  13.611  12.930 -13.786 1.00 . A A . 35 LYS CB   1 1 
       30 35172 1 1 37 LYS CD   C  15.983  12.902 -13.003 1.00 . A A . 35 LYS CD   1 1 
       30 35173 1 1 37 LYS CE   C  16.742  13.134 -11.696 1.00 . A A . 35 LYS CE   1 1 
       30 35174 1 1 37 LYS CG   C  14.559  12.442 -12.690 1.00 . A A . 35 LYS CG   1 1 
       30 35175 1 1 37 LYS H    H  13.224  10.408 -13.985 1.00 . A A . 35 LYS H    1 1 
       30 35176 1 1 37 LYS HA   H  11.837  12.520 -12.642 1.00 . A A . 35 LYS HA   1 1 
       30 35177 1 1 37 LYS HB2  H  14.013  12.669 -14.754 1.00 . A A . 35 LYS HB2  1 1 
       30 35178 1 1 37 LYS HB3  H  13.506  14.003 -13.716 1.00 . A A . 35 LYS HB3  1 1 
       30 35179 1 1 37 LYS HD2  H  16.487  12.143 -13.583 1.00 . A A . 35 LYS HD2  1 1 
       30 35180 1 1 37 LYS HD3  H  15.949  13.822 -13.565 1.00 . A A . 35 LYS HD3  1 1 
       30 35181 1 1 37 LYS HE2  H  16.059  13.501 -10.944 1.00 . A A . 35 LYS HE2  1 1 
       30 35182 1 1 37 LYS HE3  H  17.180  12.206 -11.362 1.00 . A A . 35 LYS HE3  1 1 
       30 35183 1 1 37 LYS HG2  H  14.249  12.850 -11.740 1.00 . A A . 35 LYS HG2  1 1 
       30 35184 1 1 37 LYS HG3  H  14.533  11.363 -12.646 1.00 . A A . 35 LYS HG3  1 1 
       30 35185 1 1 37 LYS HZ1  H  18.747  13.682 -11.821 1.00 . A A . 35 LYS HZ1  1 1 
       30 35186 1 1 37 LYS HZ2  H  17.731  14.903 -11.220 1.00 . A A . 35 LYS HZ2  1 1 
       30 35187 1 1 37 LYS HZ3  H  17.732  14.534 -12.879 1.00 . A A . 35 LYS HZ3  1 1 
       30 35188 1 1 37 LYS N    N  12.374  10.802 -13.717 1.00 . A A . 35 LYS N    1 1 
       30 35189 1 1 37 LYS NZ   N  17.819  14.140 -11.921 1.00 . A A . 35 LYS NZ   1 1 
       30 35190 1 1 37 LYS O    O  10.592  13.702 -14.587 1.00 . A A . 35 LYS O    1 1 
       30 35191 1 1 38 ILE C    C   8.970  11.941 -16.476 1.00 . A A . 36 ILE C    1 1 
       30 35192 1 1 38 ILE CA   C  10.386  12.311 -16.888 1.00 . A A . 36 ILE CA   1 1 
       30 35193 1 1 38 ILE CB   C  10.801  11.514 -18.117 1.00 . A A . 36 ILE CB   1 1 
       30 35194 1 1 38 ILE CD1  C  13.251  11.985 -17.934 1.00 . A A . 36 ILE CD1  1 1 
       30 35195 1 1 38 ILE CG1  C  11.999  12.191 -18.788 1.00 . A A . 36 ILE CG1  1 1 
       30 35196 1 1 38 ILE CG2  C   9.641  11.433 -19.115 1.00 . A A . 36 ILE CG2  1 1 
       30 35197 1 1 38 ILE H    H  11.851  11.185 -15.812 1.00 . A A . 36 ILE H    1 1 
       30 35198 1 1 38 ILE HA   H  10.456  13.348 -17.094 1.00 . A A . 36 ILE HA   1 1 
       30 35199 1 1 38 ILE HB   H  11.074  10.530 -17.803 1.00 . A A . 36 ILE HB   1 1 
       30 35200 1 1 38 ILE HD11 H  13.474  10.929 -17.870 1.00 . A A . 36 ILE HD11 1 1 
       30 35201 1 1 38 ILE HD12 H  13.081  12.377 -16.942 1.00 . A A . 36 ILE HD12 1 1 
       30 35202 1 1 38 ILE HD13 H  14.084  12.501 -18.386 1.00 . A A . 36 ILE HD13 1 1 
       30 35203 1 1 38 ILE HG12 H  12.154  11.758 -19.766 1.00 . A A . 36 ILE HG12 1 1 
       30 35204 1 1 38 ILE HG13 H  11.805  13.248 -18.889 1.00 . A A . 36 ILE HG13 1 1 
       30 35205 1 1 38 ILE HG21 H  10.032  11.449 -20.122 1.00 . A A . 36 ILE HG21 1 1 
       30 35206 1 1 38 ILE HG22 H   8.983  12.277 -18.972 1.00 . A A . 36 ILE HG22 1 1 
       30 35207 1 1 38 ILE HG23 H   9.093  10.516 -18.956 1.00 . A A . 36 ILE HG23 1 1 
       30 35208 1 1 38 ILE N    N  11.283  11.979 -15.766 1.00 . A A . 36 ILE N    1 1 
       30 35209 1 1 38 ILE O    O   8.052  12.736 -16.539 1.00 . A A . 36 ILE O    1 1 
       30 35210 1 1 39 LEU C    C   7.025  11.114 -14.412 1.00 . A A . 37 LEU C    1 1 
       30 35211 1 1 39 LEU CA   C   7.475  10.269 -15.587 1.00 . A A . 37 LEU CA   1 1 
       30 35212 1 1 39 LEU CB   C   7.590   8.848 -15.095 1.00 . A A . 37 LEU CB   1 1 
       30 35213 1 1 39 LEU CD1  C   7.740   6.476 -15.709 1.00 . A A . 37 LEU CD1  1 1 
       30 35214 1 1 39 LEU CD2  C   6.568   8.054 -17.245 1.00 . A A . 37 LEU CD2  1 1 
       30 35215 1 1 39 LEU CG   C   7.736   7.889 -16.265 1.00 . A A . 37 LEU CG   1 1 
       30 35216 1 1 39 LEU H    H   9.569  10.124 -15.987 1.00 . A A . 37 LEU H    1 1 
       30 35217 1 1 39 LEU HA   H   6.759  10.322 -16.394 1.00 . A A . 37 LEU HA   1 1 
       30 35218 1 1 39 LEU HB2  H   8.454   8.763 -14.453 1.00 . A A . 37 LEU HB2  1 1 
       30 35219 1 1 39 LEU HB3  H   6.707   8.607 -14.535 1.00 . A A . 37 LEU HB3  1 1 
       30 35220 1 1 39 LEU HD11 H   6.904   5.930 -16.115 1.00 . A A . 37 LEU HD11 1 1 
       30 35221 1 1 39 LEU HD12 H   7.655   6.520 -14.633 1.00 . A A . 37 LEU HD12 1 1 
       30 35222 1 1 39 LEU HD13 H   8.661   5.988 -15.981 1.00 . A A . 37 LEU HD13 1 1 
       30 35223 1 1 39 LEU HD21 H   6.095   7.096 -17.406 1.00 . A A . 37 LEU HD21 1 1 
       30 35224 1 1 39 LEU HD22 H   6.937   8.433 -18.186 1.00 . A A . 37 LEU HD22 1 1 
       30 35225 1 1 39 LEU HD23 H   5.847   8.746 -16.836 1.00 . A A . 37 LEU HD23 1 1 
       30 35226 1 1 39 LEU HG   H   8.671   8.080 -16.774 1.00 . A A . 37 LEU HG   1 1 
       30 35227 1 1 39 LEU N    N   8.803  10.732 -16.038 1.00 . A A . 37 LEU N    1 1 
       30 35228 1 1 39 LEU O    O   6.005  11.755 -14.444 1.00 . A A . 37 LEU O    1 1 
       30 35229 1 1 40 GLY C    C   7.239  13.358 -12.539 1.00 . A A . 38 GLY C    1 1 
       30 35230 1 1 40 GLY CA   C   7.428  11.893 -12.152 1.00 . A A . 38 GLY CA   1 1 
       30 35231 1 1 40 GLY H    H   8.613  10.563 -13.368 1.00 . A A . 38 GLY H    1 1 
       30 35232 1 1 40 GLY HA2  H   6.509  11.508 -11.733 1.00 . A A . 38 GLY HA2  1 1 
       30 35233 1 1 40 GLY HA3  H   8.217  11.817 -11.419 1.00 . A A . 38 GLY HA3  1 1 
       30 35234 1 1 40 GLY N    N   7.792  11.102 -13.360 1.00 . A A . 38 GLY N    1 1 
       30 35235 1 1 40 GLY O    O   6.653  14.136 -11.808 1.00 . A A . 38 GLY O    1 1 
       30 35236 1 1 41 SER C    C   6.366  15.142 -15.121 1.00 . A A . 39 SER C    1 1 
       30 35237 1 1 41 SER CA   C   7.516  15.129 -14.142 1.00 . A A . 39 SER CA   1 1 
       30 35238 1 1 41 SER CB   C   8.790  15.633 -14.828 1.00 . A A . 39 SER CB   1 1 
       30 35239 1 1 41 SER H    H   8.115  13.090 -14.299 1.00 . A A . 39 SER H    1 1 
       30 35240 1 1 41 SER HA   H   7.284  15.740 -13.295 1.00 . A A . 39 SER HA   1 1 
       30 35241 1 1 41 SER HB2  H   9.569  15.764 -14.096 1.00 . A A . 39 SER HB2  1 1 
       30 35242 1 1 41 SER HB3  H   9.110  14.907 -15.564 1.00 . A A . 39 SER HB3  1 1 
       30 35243 1 1 41 SER HG   H   7.745  17.262 -15.053 1.00 . A A . 39 SER HG   1 1 
       30 35244 1 1 41 SER N    N   7.692  13.734 -13.701 1.00 . A A . 39 SER N    1 1 
       30 35245 1 1 41 SER O    O   5.746  16.154 -15.376 1.00 . A A . 39 SER O    1 1 
       30 35246 1 1 41 SER OG   O   8.527  16.881 -15.460 1.00 . A A . 39 SER OG   1 1 
       30 35247 1 1 42 ARG C    C   3.715  13.624 -15.716 1.00 . A A . 40 ARG C    1 1 
       30 35248 1 1 42 ARG CA   C   4.939  13.879 -16.572 1.00 . A A . 40 ARG CA   1 1 
       30 35249 1 1 42 ARG CB   C   5.246  12.725 -17.490 1.00 . A A . 40 ARG CB   1 1 
       30 35250 1 1 42 ARG CD   C   5.576  13.372 -19.873 1.00 . A A . 40 ARG CD   1 1 
       30 35251 1 1 42 ARG CG   C   6.261  13.190 -18.528 1.00 . A A . 40 ARG CG   1 1 
       30 35252 1 1 42 ARG CZ   C   7.378  14.217 -21.261 1.00 . A A . 40 ARG CZ   1 1 
       30 35253 1 1 42 ARG H    H   6.544  13.178 -15.388 1.00 . A A . 40 ARG H    1 1 
       30 35254 1 1 42 ARG HA   H   4.828  14.779 -17.136 1.00 . A A . 40 ARG HA   1 1 
       30 35255 1 1 42 ARG HB2  H   5.671  11.933 -16.913 1.00 . A A . 40 ARG HB2  1 1 
       30 35256 1 1 42 ARG HB3  H   4.357  12.391 -17.969 1.00 . A A . 40 ARG HB3  1 1 
       30 35257 1 1 42 ARG HD2  H   5.637  12.451 -20.423 1.00 . A A . 40 ARG HD2  1 1 
       30 35258 1 1 42 ARG HD3  H   4.540  13.634 -19.720 1.00 . A A . 40 ARG HD3  1 1 
       30 35259 1 1 42 ARG HE   H   5.871  15.359 -20.654 1.00 . A A . 40 ARG HE   1 1 
       30 35260 1 1 42 ARG HG2  H   6.690  14.129 -18.213 1.00 . A A . 40 ARG HG2  1 1 
       30 35261 1 1 42 ARG HG3  H   7.042  12.452 -18.621 1.00 . A A . 40 ARG HG3  1 1 
       30 35262 1 1 42 ARG HH11 H   8.495  14.215 -19.597 1.00 . A A . 40 ARG HH11 1 1 
       30 35263 1 1 42 ARG HH12 H   9.351  13.924 -21.075 1.00 . A A . 40 ARG HH12 1 1 
       30 35264 1 1 42 ARG HH21 H   6.527  14.164 -23.070 1.00 . A A . 40 ARG HH21 1 1 
       30 35265 1 1 42 ARG HH22 H   8.238  13.895 -23.039 1.00 . A A . 40 ARG HH22 1 1 
       30 35266 1 1 42 ARG N    N   6.057  13.994 -15.645 1.00 . A A . 40 ARG N    1 1 
       30 35267 1 1 42 ARG NE   N   6.259  14.460 -20.632 1.00 . A A . 40 ARG NE   1 1 
       30 35268 1 1 42 ARG NH1  N   8.495  14.111 -20.592 1.00 . A A . 40 ARG NH1  1 1 
       30 35269 1 1 42 ARG NH2  N   7.381  14.081 -22.558 1.00 . A A . 40 ARG NH2  1 1 
       30 35270 1 1 42 ARG O    O   2.608  14.021 -16.018 1.00 . A A . 40 ARG O    1 1 
       30 35271 1 1 43 TRP C    C   2.357  13.949 -13.059 1.00 . A A . 41 TRP C    1 1 
       30 35272 1 1 43 TRP CA   C   2.890  12.668 -13.653 1.00 . A A . 41 TRP CA   1 1 
       30 35273 1 1 43 TRP CB   C   3.478  11.859 -12.523 1.00 . A A . 41 TRP CB   1 1 
       30 35274 1 1 43 TRP CD1  C   2.175  11.784 -10.361 1.00 . A A . 41 TRP CD1  1 1 
       30 35275 1 1 43 TRP CD2  C   1.258  10.565 -11.993 1.00 . A A . 41 TRP CD2  1 1 
       30 35276 1 1 43 TRP CE2  C   0.422  10.389 -10.868 1.00 . A A . 41 TRP CE2  1 1 
       30 35277 1 1 43 TRP CE3  C   0.922   9.918 -13.176 1.00 . A A . 41 TRP CE3  1 1 
       30 35278 1 1 43 TRP CG   C   2.362  11.422 -11.641 1.00 . A A . 41 TRP CG   1 1 
       30 35279 1 1 43 TRP CH2  C  -1.035   8.941 -12.148 1.00 . A A . 41 TRP CH2  1 1 
       30 35280 1 1 43 TRP CZ2  C  -0.726   9.578 -10.939 1.00 . A A . 41 TRP CZ2  1 1 
       30 35281 1 1 43 TRP CZ3  C  -0.214   9.119 -13.248 1.00 . A A . 41 TRP CZ3  1 1 
       30 35282 1 1 43 TRP H    H   4.863  12.686 -14.410 1.00 . A A . 41 TRP H    1 1 
       30 35283 1 1 43 TRP HA   H   2.098  12.116 -14.127 1.00 . A A . 41 TRP HA   1 1 
       30 35284 1 1 43 TRP HB2  H   3.994  11.003 -12.924 1.00 . A A . 41 TRP HB2  1 1 
       30 35285 1 1 43 TRP HB3  H   4.174  12.470 -11.970 1.00 . A A . 41 TRP HB3  1 1 
       30 35286 1 1 43 TRP HD1  H   2.820  12.445  -9.804 1.00 . A A . 41 TRP HD1  1 1 
       30 35287 1 1 43 TRP HE1  H   0.672  11.237  -8.973 1.00 . A A . 41 TRP HE1  1 1 
       30 35288 1 1 43 TRP HE3  H   1.535  10.059 -14.047 1.00 . A A . 41 TRP HE3  1 1 
       30 35289 1 1 43 TRP HH2  H  -1.914   8.315 -12.246 1.00 . A A . 41 TRP HH2  1 1 
       30 35290 1 1 43 TRP HZ2  H  -1.366   9.445 -10.079 1.00 . A A . 41 TRP HZ2  1 1 
       30 35291 1 1 43 TRP HZ3  H  -0.464   8.635 -14.159 1.00 . A A . 41 TRP HZ3  1 1 
       30 35292 1 1 43 TRP N    N   3.951  12.972 -14.615 1.00 . A A . 41 TRP N    1 1 
       30 35293 1 1 43 TRP NE1  N   1.025  11.157  -9.883 1.00 . A A . 41 TRP NE1  1 1 
       30 35294 1 1 43 TRP O    O   1.212  14.257 -13.194 1.00 . A A . 41 TRP O    1 1 
       30 35295 1 1 44 LYS C    C   2.214  16.894 -12.937 1.00 . A A . 42 LYS C    1 1 
       30 35296 1 1 44 LYS CA   C   2.707  15.983 -11.811 1.00 . A A . 42 LYS CA   1 1 
       30 35297 1 1 44 LYS CB   C   3.850  16.667 -11.062 1.00 . A A . 42 LYS CB   1 1 
       30 35298 1 1 44 LYS CD   C   4.281  16.942  -8.617 1.00 . A A . 42 LYS CD   1 1 
       30 35299 1 1 44 LYS CE   C   3.337  16.585  -7.467 1.00 . A A . 42 LYS CE   1 1 
       30 35300 1 1 44 LYS CG   C   4.115  15.929  -9.749 1.00 . A A . 42 LYS CG   1 1 
       30 35301 1 1 44 LYS H    H   4.131  14.456 -12.330 1.00 . A A . 42 LYS H    1 1 
       30 35302 1 1 44 LYS HA   H   1.899  15.765 -11.125 1.00 . A A . 42 LYS HA   1 1 
       30 35303 1 1 44 LYS HB2  H   4.741  16.645 -11.674 1.00 . A A . 42 LYS HB2  1 1 
       30 35304 1 1 44 LYS HB3  H   3.582  17.692 -10.850 1.00 . A A . 42 LYS HB3  1 1 
       30 35305 1 1 44 LYS HD2  H   5.302  16.924  -8.264 1.00 . A A . 42 LYS HD2  1 1 
       30 35306 1 1 44 LYS HD3  H   4.043  17.931  -8.980 1.00 . A A . 42 LYS HD3  1 1 
       30 35307 1 1 44 LYS HE2  H   2.320  16.560  -7.830 1.00 . A A . 42 LYS HE2  1 1 
       30 35308 1 1 44 LYS HE3  H   3.602  15.618  -7.068 1.00 . A A . 42 LYS HE3  1 1 
       30 35309 1 1 44 LYS HG2  H   3.283  15.275  -9.529 1.00 . A A . 42 LYS HG2  1 1 
       30 35310 1 1 44 LYS HG3  H   5.018  15.344  -9.840 1.00 . A A . 42 LYS HG3  1 1 
       30 35311 1 1 44 LYS HZ1  H   4.429  17.973  -6.366 1.00 . A A . 42 LYS HZ1  1 1 
       30 35312 1 1 44 LYS HZ2  H   3.215  17.185  -5.475 1.00 . A A . 42 LYS HZ2  1 1 
       30 35313 1 1 44 LYS HZ3  H   2.804  18.398  -6.592 1.00 . A A . 42 LYS HZ3  1 1 
       30 35314 1 1 44 LYS N    N   3.191  14.711 -12.409 1.00 . A A . 42 LYS N    1 1 
       30 35315 1 1 44 LYS NZ   N   3.454  17.613  -6.393 1.00 . A A . 42 LYS NZ   1 1 
       30 35316 1 1 44 LYS O    O   1.612  17.925 -12.713 1.00 . A A . 42 LYS O    1 1 
       30 35317 1 1 45 ALA C    C   0.700  16.786 -15.772 1.00 . A A . 43 ALA C    1 1 
       30 35318 1 1 45 ALA CA   C   2.070  17.284 -15.325 1.00 . A A . 43 ALA CA   1 1 
       30 35319 1 1 45 ALA CB   C   3.103  17.062 -16.430 1.00 . A A . 43 ALA CB   1 1 
       30 35320 1 1 45 ALA H    H   2.949  15.681 -14.291 1.00 . A A . 43 ALA H    1 1 
       30 35321 1 1 45 ALA HA   H   2.029  18.316 -15.060 1.00 . A A . 43 ALA HA   1 1 
       30 35322 1 1 45 ALA HB1  H   3.924  17.751 -16.298 1.00 . A A . 43 ALA HB1  1 1 
       30 35323 1 1 45 ALA HB2  H   2.644  17.222 -17.392 1.00 . A A . 43 ALA HB2  1 1 
       30 35324 1 1 45 ALA HB3  H   3.474  16.047 -16.371 1.00 . A A . 43 ALA HB3  1 1 
       30 35325 1 1 45 ALA N    N   2.481  16.503 -14.150 1.00 . A A . 43 ALA N    1 1 
       30 35326 1 1 45 ALA O    O   0.430  16.618 -16.945 1.00 . A A . 43 ALA O    1 1 
       30 35327 1 1 46 MET C    C  -2.529  16.718 -14.344 1.00 . A A . 44 MET C    1 1 
       30 35328 1 1 46 MET CA   C  -1.473  15.943 -15.134 1.00 . A A . 44 MET CA   1 1 
       30 35329 1 1 46 MET CB   C  -1.428  14.509 -14.653 1.00 . A A . 44 MET CB   1 1 
       30 35330 1 1 46 MET CE   C  -1.533  11.943 -13.997 1.00 . A A . 44 MET CE   1 1 
       30 35331 1 1 46 MET CG   C  -1.269  14.522 -13.133 1.00 . A A . 44 MET CG   1 1 
       30 35332 1 1 46 MET H    H   0.120  16.597 -13.897 1.00 . A A . 44 MET H    1 1 
       30 35333 1 1 46 MET HA   H  -1.674  15.982 -16.192 1.00 . A A . 44 MET HA   1 1 
       30 35334 1 1 46 MET HB2  H  -2.326  13.988 -14.920 1.00 . A A . 44 MET HB2  1 1 
       30 35335 1 1 46 MET HB3  H  -0.578  14.010 -15.091 1.00 . A A . 44 MET HB3  1 1 
       30 35336 1 1 46 MET HE1  H  -1.497  10.886 -13.816 1.00 . A A . 44 MET HE1  1 1 
       30 35337 1 1 46 MET HE2  H  -0.873  12.189 -14.811 1.00 . A A . 44 MET HE2  1 1 
       30 35338 1 1 46 MET HE3  H  -2.542  12.237 -14.256 1.00 . A A . 44 MET HE3  1 1 
       30 35339 1 1 46 MET HG2  H  -0.428  15.136 -12.866 1.00 . A A . 44 MET HG2  1 1 
       30 35340 1 1 46 MET HG3  H  -2.139  14.943 -12.692 1.00 . A A . 44 MET HG3  1 1 
       30 35341 1 1 46 MET N    N  -0.142  16.495 -14.829 1.00 . A A . 44 MET N    1 1 
       30 35342 1 1 46 MET O    O  -2.264  17.789 -13.835 1.00 . A A . 44 MET O    1 1 
       30 35343 1 1 46 MET SD   S  -1.016  12.836 -12.509 1.00 . A A . 44 MET SD   1 1 
       30 35344 1 1 47 THR C    C  -5.030  16.145 -12.140 1.00 . A A . 45 THR C    1 1 
       30 35345 1 1 47 THR CA   C  -4.749  16.915 -13.428 1.00 . A A . 45 THR CA   1 1 
       30 35346 1 1 47 THR CB   C  -6.030  17.034 -14.255 1.00 . A A . 45 THR CB   1 1 
       30 35347 1 1 47 THR CG2  C  -5.961  18.293 -15.116 1.00 . A A . 45 THR CG2  1 1 
       30 35348 1 1 47 THR H    H  -3.930  15.313 -14.613 1.00 . A A . 45 THR H    1 1 
       30 35349 1 1 47 THR HA   H  -4.385  17.903 -13.185 1.00 . A A . 45 THR HA   1 1 
       30 35350 1 1 47 THR HB   H  -6.882  17.097 -13.596 1.00 . A A . 45 THR HB   1 1 
       30 35351 1 1 47 THR HG1  H  -6.942  16.010 -15.629 1.00 . A A . 45 THR HG1  1 1 
       30 35352 1 1 47 THR HG21 H  -5.285  19.003 -14.663 1.00 . A A . 45 THR HG21 1 1 
       30 35353 1 1 47 THR HG22 H  -6.945  18.730 -15.193 1.00 . A A . 45 THR HG22 1 1 
       30 35354 1 1 47 THR HG23 H  -5.604  18.033 -16.102 1.00 . A A . 45 THR HG23 1 1 
       30 35355 1 1 47 THR N    N  -3.718  16.189 -14.212 1.00 . A A . 45 THR N    1 1 
       30 35356 1 1 47 THR O    O  -5.729  16.614 -11.263 1.00 . A A . 45 THR O    1 1 
       30 35357 1 1 47 THR OG1  O  -6.157  15.894 -15.090 1.00 . A A . 45 THR OG1  1 1 
       30 35358 1 1 48 ASN C    C  -6.145  13.562 -10.859 1.00 . A A . 46 ASN C    1 1 
       30 35359 1 1 48 ASN CA   C  -4.740  14.149 -10.788 1.00 . A A . 46 ASN CA   1 1 
       30 35360 1 1 48 ASN CB   C  -4.616  15.040  -9.550 1.00 . A A . 46 ASN CB   1 1 
       30 35361 1 1 48 ASN CG   C  -3.444  16.005  -9.730 1.00 . A A . 46 ASN CG   1 1 
       30 35362 1 1 48 ASN H    H  -3.944  14.592 -12.738 1.00 . A A . 46 ASN H    1 1 
       30 35363 1 1 48 ASN HA   H  -4.020  13.348 -10.735 1.00 . A A . 46 ASN HA   1 1 
       30 35364 1 1 48 ASN HB2  H  -5.529  15.601  -9.419 1.00 . A A . 46 ASN HB2  1 1 
       30 35365 1 1 48 ASN HB3  H  -4.442  14.425  -8.679 1.00 . A A . 46 ASN HB3  1 1 
       30 35366 1 1 48 ASN HD21 H  -2.227  14.612 -10.451 1.00 . A A . 46 ASN HD21 1 1 
       30 35367 1 1 48 ASN HD22 H  -1.559  16.168 -10.330 1.00 . A A . 46 ASN HD22 1 1 
       30 35368 1 1 48 ASN N    N  -4.497  14.957 -12.018 1.00 . A A . 46 ASN N    1 1 
       30 35369 1 1 48 ASN ND2  N  -2.316  15.558 -10.210 1.00 . A A . 46 ASN ND2  1 1 
       30 35370 1 1 48 ASN O    O  -6.341  12.368 -10.753 1.00 . A A . 46 ASN O    1 1 
       30 35371 1 1 48 ASN OD1  O  -3.554  17.176  -9.427 1.00 . A A . 46 ASN OD1  1 1 
       30 35372 1 1 49 LEU C    C  -8.609  13.013 -12.401 1.00 . A A . 47 LEU C    1 1 
       30 35373 1 1 49 LEU CA   C  -8.516  13.897 -11.164 1.00 . A A . 47 LEU CA   1 1 
       30 35374 1 1 49 LEU CB   C  -9.479  15.078 -11.304 1.00 . A A . 47 LEU CB   1 1 
       30 35375 1 1 49 LEU CD1  C -11.302  16.017  -9.885 1.00 . A A . 47 LEU CD1  1 1 
       30 35376 1 1 49 LEU CD2  C -11.833  14.286 -11.594 1.00 . A A . 47 LEU CD2  1 1 
       30 35377 1 1 49 LEU CG   C -10.788  14.760 -10.582 1.00 . A A . 47 LEU CG   1 1 
       30 35378 1 1 49 LEU H    H  -6.933  15.347 -11.157 1.00 . A A . 47 LEU H    1 1 
       30 35379 1 1 49 LEU HA   H  -8.766  13.322 -10.284 1.00 . A A . 47 LEU HA   1 1 
       30 35380 1 1 49 LEU HB2  H  -9.032  15.960 -10.868 1.00 . A A . 47 LEU HB2  1 1 
       30 35381 1 1 49 LEU HB3  H  -9.681  15.257 -12.350 1.00 . A A . 47 LEU HB3  1 1 
       30 35382 1 1 49 LEU HD11 H -12.381  16.008  -9.879 1.00 . A A . 47 LEU HD11 1 1 
       30 35383 1 1 49 LEU HD12 H -10.952  16.889 -10.418 1.00 . A A . 47 LEU HD12 1 1 
       30 35384 1 1 49 LEU HD13 H -10.935  16.042  -8.871 1.00 . A A . 47 LEU HD13 1 1 
       30 35385 1 1 49 LEU HD21 H -11.390  14.247 -12.578 1.00 . A A . 47 LEU HD21 1 1 
       30 35386 1 1 49 LEU HD22 H -12.664  14.975 -11.601 1.00 . A A . 47 LEU HD22 1 1 
       30 35387 1 1 49 LEU HD23 H -12.183  13.303 -11.316 1.00 . A A . 47 LEU HD23 1 1 
       30 35388 1 1 49 LEU HG   H -10.616  13.986  -9.849 1.00 . A A . 47 LEU HG   1 1 
       30 35389 1 1 49 LEU N    N  -7.121  14.396 -11.059 1.00 . A A . 47 LEU N    1 1 
       30 35390 1 1 49 LEU O    O  -9.420  12.113 -12.479 1.00 . A A . 47 LEU O    1 1 
       30 35391 1 1 50 GLU C    C  -7.242  11.046 -14.278 1.00 . A A . 48 GLU C    1 1 
       30 35392 1 1 50 GLU CA   C  -7.801  12.431 -14.599 1.00 . A A . 48 GLU CA   1 1 
       30 35393 1 1 50 GLU CB   C  -6.948  13.079 -15.692 1.00 . A A . 48 GLU CB   1 1 
       30 35394 1 1 50 GLU CD   C  -7.651  13.058 -18.101 1.00 . A A . 48 GLU CD   1 1 
       30 35395 1 1 50 GLU CG   C  -7.864  13.725 -16.739 1.00 . A A . 48 GLU CG   1 1 
       30 35396 1 1 50 GLU H    H  -7.118  13.989 -13.282 1.00 . A A . 48 GLU H    1 1 
       30 35397 1 1 50 GLU HA   H  -8.812  12.347 -14.941 1.00 . A A . 48 GLU HA   1 1 
       30 35398 1 1 50 GLU HB2  H  -6.309  13.830 -15.254 1.00 . A A . 48 GLU HB2  1 1 
       30 35399 1 1 50 GLU HB3  H  -6.340  12.323 -16.166 1.00 . A A . 48 GLU HB3  1 1 
       30 35400 1 1 50 GLU HG2  H  -8.894  13.602 -16.437 1.00 . A A . 48 GLU HG2  1 1 
       30 35401 1 1 50 GLU HG3  H  -7.637  14.776 -16.817 1.00 . A A . 48 GLU HG3  1 1 
       30 35402 1 1 50 GLU N    N  -7.770  13.261 -13.369 1.00 . A A . 48 GLU N    1 1 
       30 35403 1 1 50 GLU O    O  -7.427  10.101 -15.019 1.00 . A A . 48 GLU O    1 1 
       30 35404 1 1 50 GLU OE1  O  -6.751  12.241 -18.207 1.00 . A A . 48 GLU OE1  1 1 
       30 35405 1 1 50 GLU OE2  O  -8.392  13.378 -19.016 1.00 . A A . 48 GLU OE2  1 1 
       30 35406 1 1 51 LYS C    C  -6.878   8.757 -12.038 1.00 . A A . 49 LYS C    1 1 
       30 35407 1 1 51 LYS CA   C  -5.914   9.626 -12.834 1.00 . A A . 49 LYS CA   1 1 
       30 35408 1 1 51 LYS CB   C  -4.656   9.880 -12.029 1.00 . A A . 49 LYS CB   1 1 
       30 35409 1 1 51 LYS CD   C  -3.344   9.374 -14.101 1.00 . A A . 49 LYS CD   1 1 
       30 35410 1 1 51 LYS CE   C  -3.535  10.033 -15.471 1.00 . A A . 49 LYS CE   1 1 
       30 35411 1 1 51 LYS CG   C  -3.586  10.398 -12.979 1.00 . A A . 49 LYS CG   1 1 
       30 35412 1 1 51 LYS H    H  -6.361  11.710 -12.627 1.00 . A A . 49 LYS H    1 1 
       30 35413 1 1 51 LYS HA   H  -5.646   9.114 -13.731 1.00 . A A . 49 LYS HA   1 1 
       30 35414 1 1 51 LYS HB2  H  -4.856  10.616 -11.263 1.00 . A A . 49 LYS HB2  1 1 
       30 35415 1 1 51 LYS HB3  H  -4.322   8.964 -11.576 1.00 . A A . 49 LYS HB3  1 1 
       30 35416 1 1 51 LYS HD2  H  -2.343   9.001 -14.032 1.00 . A A . 49 LYS HD2  1 1 
       30 35417 1 1 51 LYS HD3  H  -4.032   8.553 -14.000 1.00 . A A . 49 LYS HD3  1 1 
       30 35418 1 1 51 LYS HE2  H  -2.826  10.839 -15.583 1.00 . A A . 49 LYS HE2  1 1 
       30 35419 1 1 51 LYS HE3  H  -3.369   9.301 -16.247 1.00 . A A . 49 LYS HE3  1 1 
       30 35420 1 1 51 LYS HG2  H  -3.916  11.333 -13.410 1.00 . A A . 49 LYS HG2  1 1 
       30 35421 1 1 51 LYS HG3  H  -2.671  10.557 -12.433 1.00 . A A . 49 LYS HG3  1 1 
       30 35422 1 1 51 LYS HZ1  H  -5.605   9.815 -15.433 1.00 . A A . 49 LYS HZ1  1 1 
       30 35423 1 1 51 LYS HZ2  H  -5.049  10.972 -16.543 1.00 . A A . 49 LYS HZ2  1 1 
       30 35424 1 1 51 LYS HZ3  H  -5.052  11.322 -14.883 1.00 . A A . 49 LYS HZ3  1 1 
       30 35425 1 1 51 LYS N    N  -6.523  10.931 -13.193 1.00 . A A . 49 LYS N    1 1 
       30 35426 1 1 51 LYS NZ   N  -4.915  10.576 -15.590 1.00 . A A . 49 LYS NZ   1 1 
       30 35427 1 1 51 LYS O    O  -6.479   7.806 -11.395 1.00 . A A . 49 LYS O    1 1 
       30 35428 1 1 52 GLN C    C  -9.093   6.756 -11.869 1.00 . A A . 50 GLN C    1 1 
       30 35429 1 1 52 GLN CA   C  -9.112   8.214 -11.344 1.00 . A A . 50 GLN CA   1 1 
       30 35430 1 1 52 GLN CB   C -10.514   8.854 -11.427 1.00 . A A . 50 GLN CB   1 1 
       30 35431 1 1 52 GLN CD   C -12.558   7.496 -11.886 1.00 . A A . 50 GLN CD   1 1 
       30 35432 1 1 52 GLN CG   C -11.376   8.223 -12.527 1.00 . A A . 50 GLN CG   1 1 
       30 35433 1 1 52 GLN H    H  -8.451   9.813 -12.620 1.00 . A A . 50 GLN H    1 1 
       30 35434 1 1 52 GLN HA   H  -8.810   8.198 -10.306 1.00 . A A . 50 GLN HA   1 1 
       30 35435 1 1 52 GLN HB2  H -11.012   8.731 -10.479 1.00 . A A . 50 GLN HB2  1 1 
       30 35436 1 1 52 GLN HB3  H -10.404   9.910 -11.629 1.00 . A A . 50 GLN HB3  1 1 
       30 35437 1 1 52 GLN HE21 H -12.863   8.901 -10.516 1.00 . A A . 50 GLN HE21 1 1 
       30 35438 1 1 52 GLN HE22 H -13.924   7.578 -10.447 1.00 . A A . 50 GLN HE22 1 1 
       30 35439 1 1 52 GLN HG2  H -11.744   9.001 -13.179 1.00 . A A . 50 GLN HG2  1 1 
       30 35440 1 1 52 GLN HG3  H -10.801   7.526 -13.100 1.00 . A A . 50 GLN HG3  1 1 
       30 35441 1 1 52 GLN N    N  -8.141   9.052 -12.087 1.00 . A A . 50 GLN N    1 1 
       30 35442 1 1 52 GLN NE2  N -13.165   8.036 -10.865 1.00 . A A . 50 GLN NE2  1 1 
       30 35443 1 1 52 GLN O    O  -9.242   5.839 -11.085 1.00 . A A . 50 GLN O    1 1 
       30 35444 1 1 52 GLN OE1  O -12.932   6.423 -12.318 1.00 . A A . 50 GLN OE1  1 1 
       30 35445 1 1 53 PRO C    C  -7.490   4.571 -13.542 1.00 . A A . 51 PRO C    1 1 
       30 35446 1 1 53 PRO CA   C  -8.862   5.207 -13.762 1.00 . A A . 51 PRO CA   1 1 
       30 35447 1 1 53 PRO CB   C  -9.115   5.448 -15.244 1.00 . A A . 51 PRO CB   1 1 
       30 35448 1 1 53 PRO CD   C  -8.728   7.646 -14.169 1.00 . A A . 51 PRO CD   1 1 
       30 35449 1 1 53 PRO CG   C  -8.736   6.920 -15.527 1.00 . A A . 51 PRO CG   1 1 
       30 35450 1 1 53 PRO HA   H  -9.639   4.587 -13.352 1.00 . A A . 51 PRO HA   1 1 
       30 35451 1 1 53 PRO HB2  H  -8.503   4.782 -15.835 1.00 . A A . 51 PRO HB2  1 1 
       30 35452 1 1 53 PRO HB3  H -10.152   5.292 -15.462 1.00 . A A . 51 PRO HB3  1 1 
       30 35453 1 1 53 PRO HD2  H  -7.782   8.145 -14.032 1.00 . A A . 51 PRO HD2  1 1 
       30 35454 1 1 53 PRO HD3  H  -9.540   8.352 -14.110 1.00 . A A . 51 PRO HD3  1 1 
       30 35455 1 1 53 PRO HG2  H  -7.756   6.968 -15.981 1.00 . A A . 51 PRO HG2  1 1 
       30 35456 1 1 53 PRO HG3  H  -9.469   7.373 -16.176 1.00 . A A . 51 PRO HG3  1 1 
       30 35457 1 1 53 PRO N    N  -8.904   6.563 -13.171 1.00 . A A . 51 PRO N    1 1 
       30 35458 1 1 53 PRO O    O  -7.381   3.442 -13.106 1.00 . A A . 51 PRO O    1 1 
       30 35459 1 1 54 TYR C    C  -4.990   4.475 -12.068 1.00 . A A . 52 TYR C    1 1 
       30 35460 1 1 54 TYR CA   C  -5.082   4.758 -13.550 1.00 . A A . 52 TYR CA   1 1 
       30 35461 1 1 54 TYR CB   C  -4.021   5.793 -13.918 1.00 . A A . 52 TYR CB   1 1 
       30 35462 1 1 54 TYR CD1  C  -5.174   7.269 -15.581 1.00 . A A . 52 TYR CD1  1 1 
       30 35463 1 1 54 TYR CD2  C  -3.532   5.680 -16.367 1.00 . A A . 52 TYR CD2  1 1 
       30 35464 1 1 54 TYR CE1  C  -5.387   7.706 -16.883 1.00 . A A . 52 TYR CE1  1 1 
       30 35465 1 1 54 TYR CE2  C  -3.740   6.113 -17.675 1.00 . A A . 52 TYR CE2  1 1 
       30 35466 1 1 54 TYR CG   C  -4.248   6.259 -15.324 1.00 . A A . 52 TYR CG   1 1 
       30 35467 1 1 54 TYR CZ   C  -4.670   7.129 -17.939 1.00 . A A . 52 TYR CZ   1 1 
       30 35468 1 1 54 TYR H    H  -6.558   6.221 -14.104 1.00 . A A . 52 TYR H    1 1 
       30 35469 1 1 54 TYR HA   H  -4.929   3.855 -14.110 1.00 . A A . 52 TYR HA   1 1 
       30 35470 1 1 54 TYR HB2  H  -4.087   6.633 -13.244 1.00 . A A . 52 TYR HB2  1 1 
       30 35471 1 1 54 TYR HB3  H  -3.041   5.345 -13.842 1.00 . A A . 52 TYR HB3  1 1 
       30 35472 1 1 54 TYR HD1  H  -5.725   7.709 -14.771 1.00 . A A . 52 TYR HD1  1 1 
       30 35473 1 1 54 TYR HD2  H  -2.817   4.898 -16.165 1.00 . A A . 52 TYR HD2  1 1 
       30 35474 1 1 54 TYR HE1  H  -6.108   8.488 -17.068 1.00 . A A . 52 TYR HE1  1 1 
       30 35475 1 1 54 TYR HE2  H  -3.186   5.662 -18.475 1.00 . A A . 52 TYR HE2  1 1 
       30 35476 1 1 54 TYR HH   H  -5.709   7.196 -19.539 1.00 . A A . 52 TYR HH   1 1 
       30 35477 1 1 54 TYR N    N  -6.444   5.306 -13.796 1.00 . A A . 52 TYR N    1 1 
       30 35478 1 1 54 TYR O    O  -4.124   3.764 -11.598 1.00 . A A . 52 TYR O    1 1 
       30 35479 1 1 54 TYR OH   O  -4.875   7.559 -19.234 1.00 . A A . 52 TYR OH   1 1 
       30 35480 1 1 55 TYR C    C  -6.460   3.472  -9.551 1.00 . A A . 53 TYR C    1 1 
       30 35481 1 1 55 TYR CA   C  -5.901   4.857  -9.878 1.00 . A A . 53 TYR CA   1 1 
       30 35482 1 1 55 TYR CB   C  -6.781   5.943  -9.288 1.00 . A A . 53 TYR CB   1 1 
       30 35483 1 1 55 TYR CD1  C  -4.789   7.473  -9.263 1.00 . A A . 53 TYR CD1  1 1 
       30 35484 1 1 55 TYR CD2  C  -6.225   7.402  -7.313 1.00 . A A . 53 TYR CD2  1 1 
       30 35485 1 1 55 TYR CE1  C  -3.979   8.423  -8.637 1.00 . A A . 53 TYR CE1  1 1 
       30 35486 1 1 55 TYR CE2  C  -5.416   8.353  -6.684 1.00 . A A . 53 TYR CE2  1 1 
       30 35487 1 1 55 TYR CG   C  -5.912   6.963  -8.602 1.00 . A A . 53 TYR CG   1 1 
       30 35488 1 1 55 TYR CZ   C  -4.292   8.865  -7.347 1.00 . A A . 53 TYR CZ   1 1 
       30 35489 1 1 55 TYR H    H  -6.574   5.622 -11.743 1.00 . A A . 53 TYR H    1 1 
       30 35490 1 1 55 TYR HA   H  -4.903   4.948  -9.494 1.00 . A A . 53 TYR HA   1 1 
       30 35491 1 1 55 TYR HB2  H  -7.337   6.422 -10.080 1.00 . A A . 53 TYR HB2  1 1 
       30 35492 1 1 55 TYR HB3  H  -7.462   5.512  -8.592 1.00 . A A . 53 TYR HB3  1 1 
       30 35493 1 1 55 TYR HD1  H  -4.547   7.130 -10.258 1.00 . A A . 53 TYR HD1  1 1 
       30 35494 1 1 55 TYR HD2  H  -7.091   7.007  -6.803 1.00 . A A . 53 TYR HD2  1 1 
       30 35495 1 1 55 TYR HE1  H  -3.114   8.814  -9.151 1.00 . A A . 53 TYR HE1  1 1 
       30 35496 1 1 55 TYR HE2  H  -5.658   8.692  -5.692 1.00 . A A . 53 TYR HE2  1 1 
       30 35497 1 1 55 TYR HH   H  -2.580   9.524  -6.820 1.00 . A A . 53 TYR HH   1 1 
       30 35498 1 1 55 TYR N    N  -5.891   5.048 -11.332 1.00 . A A . 53 TYR N    1 1 
       30 35499 1 1 55 TYR O    O  -5.815   2.663  -8.914 1.00 . A A . 53 TYR O    1 1 
       30 35500 1 1 55 TYR OH   O  -3.494   9.804  -6.727 1.00 . A A . 53 TYR OH   1 1 
       30 35501 1 1 56 GLU C    C  -7.401   0.782 -10.405 1.00 . A A . 54 GLU C    1 1 
       30 35502 1 1 56 GLU CA   C  -8.231   1.852  -9.704 1.00 . A A . 54 GLU CA   1 1 
       30 35503 1 1 56 GLU CB   C  -9.669   1.811 -10.220 1.00 . A A . 54 GLU CB   1 1 
       30 35504 1 1 56 GLU CD   C -11.100   1.626 -12.261 1.00 . A A . 54 GLU CD   1 1 
       30 35505 1 1 56 GLU CG   C  -9.663   1.740 -11.749 1.00 . A A . 54 GLU CG   1 1 
       30 35506 1 1 56 GLU H    H  -8.153   3.842 -10.504 1.00 . A A . 54 GLU H    1 1 
       30 35507 1 1 56 GLU HA   H  -8.217   1.672  -8.643 1.00 . A A . 54 GLU HA   1 1 
       30 35508 1 1 56 GLU HB2  H -10.167   0.945  -9.821 1.00 . A A . 54 GLU HB2  1 1 
       30 35509 1 1 56 GLU HB3  H -10.190   2.703  -9.905 1.00 . A A . 54 GLU HB3  1 1 
       30 35510 1 1 56 GLU HG2  H  -9.207   2.635 -12.148 1.00 . A A . 54 GLU HG2  1 1 
       30 35511 1 1 56 GLU HG3  H  -9.098   0.876 -12.068 1.00 . A A . 54 GLU HG3  1 1 
       30 35512 1 1 56 GLU N    N  -7.648   3.186  -9.986 1.00 . A A . 54 GLU N    1 1 
       30 35513 1 1 56 GLU O    O  -7.246  -0.319  -9.916 1.00 . A A . 54 GLU O    1 1 
       30 35514 1 1 56 GLU OE1  O -11.810   0.757 -11.781 1.00 . A A . 54 GLU OE1  1 1 
       30 35515 1 1 56 GLU OE2  O -11.465   2.407 -13.124 1.00 . A A . 54 GLU OE2  1 1 
       30 35516 1 1 57 GLU C    C  -4.832  -0.284 -11.414 1.00 . A A . 55 GLU C    1 1 
       30 35517 1 1 57 GLU CA   C  -6.035   0.104 -12.271 1.00 . A A . 55 GLU CA   1 1 
       30 35518 1 1 57 GLU CB   C  -5.550   0.714 -13.575 1.00 . A A . 55 GLU CB   1 1 
       30 35519 1 1 57 GLU CD   C  -5.480  -0.388 -15.811 1.00 . A A . 55 GLU CD   1 1 
       30 35520 1 1 57 GLU CG   C  -6.397   0.188 -14.731 1.00 . A A . 55 GLU CG   1 1 
       30 35521 1 1 57 GLU H    H  -6.992   1.992 -11.922 1.00 . A A . 55 GLU H    1 1 
       30 35522 1 1 57 GLU HA   H  -6.624  -0.764 -12.486 1.00 . A A . 55 GLU HA   1 1 
       30 35523 1 1 57 GLU HB2  H  -5.650   1.780 -13.516 1.00 . A A . 55 GLU HB2  1 1 
       30 35524 1 1 57 GLU HB3  H  -4.517   0.452 -13.736 1.00 . A A . 55 GLU HB3  1 1 
       30 35525 1 1 57 GLU HG2  H  -7.058  -0.584 -14.366 1.00 . A A . 55 GLU HG2  1 1 
       30 35526 1 1 57 GLU HG3  H  -6.979   0.995 -15.147 1.00 . A A . 55 GLU HG3  1 1 
       30 35527 1 1 57 GLU N    N  -6.859   1.098 -11.546 1.00 . A A . 55 GLU N    1 1 
       30 35528 1 1 57 GLU O    O  -4.211  -1.301 -11.629 1.00 . A A . 55 GLU O    1 1 
       30 35529 1 1 57 GLU OE1  O  -4.299  -0.085 -15.779 1.00 . A A . 55 GLU OE1  1 1 
       30 35530 1 1 57 GLU OE2  O  -5.974  -1.120 -16.653 1.00 . A A . 55 GLU OE2  1 1 
       30 35531 1 1 58 GLN C    C  -3.766  -0.848  -8.539 1.00 . A A . 56 GLN C    1 1 
       30 35532 1 1 58 GLN CA   C  -3.329   0.163  -9.587 1.00 . A A . 56 GLN CA   1 1 
       30 35533 1 1 58 GLN CB   C  -2.783   1.439  -8.925 1.00 . A A . 56 GLN CB   1 1 
       30 35534 1 1 58 GLN CD   C  -2.793   2.951  -6.935 1.00 . A A . 56 GLN CD   1 1 
       30 35535 1 1 58 GLN CG   C  -3.411   1.691  -7.546 1.00 . A A . 56 GLN CG   1 1 
       30 35536 1 1 58 GLN H    H  -5.009   1.327 -10.261 1.00 . A A . 56 GLN H    1 1 
       30 35537 1 1 58 GLN HA   H  -2.559  -0.275 -10.203 1.00 . A A . 56 GLN HA   1 1 
       30 35538 1 1 58 GLN HB2  H  -1.732   1.329  -8.803 1.00 . A A . 56 GLN HB2  1 1 
       30 35539 1 1 58 GLN HB3  H  -2.981   2.284  -9.567 1.00 . A A . 56 GLN HB3  1 1 
       30 35540 1 1 58 GLN HE21 H  -2.602   2.158  -5.124 1.00 . A A . 56 GLN HE21 1 1 
       30 35541 1 1 58 GLN HE22 H  -2.063   3.760  -5.276 1.00 . A A . 56 GLN HE22 1 1 
       30 35542 1 1 58 GLN HG2  H  -4.472   1.831  -7.648 1.00 . A A . 56 GLN HG2  1 1 
       30 35543 1 1 58 GLN HG3  H  -3.217   0.849  -6.899 1.00 . A A . 56 GLN HG3  1 1 
       30 35544 1 1 58 GLN N    N  -4.495   0.510 -10.438 1.00 . A A . 56 GLN N    1 1 
       30 35545 1 1 58 GLN NE2  N  -2.458   2.956  -5.674 1.00 . A A . 56 GLN NE2  1 1 
       30 35546 1 1 58 GLN O    O  -3.156  -1.882  -8.344 1.00 . A A . 56 GLN O    1 1 
       30 35547 1 1 58 GLN OE1  O  -2.614   3.944  -7.612 1.00 . A A . 56 GLN OE1  1 1 
       30 35548 1 1 59 ALA C    C  -5.745  -2.793  -7.454 1.00 . A A . 57 ALA C    1 1 
       30 35549 1 1 59 ALA CA   C  -5.345  -1.453  -6.827 1.00 . A A . 57 ALA CA   1 1 
       30 35550 1 1 59 ALA CB   C  -6.568  -0.814  -6.170 1.00 . A A . 57 ALA CB   1 1 
       30 35551 1 1 59 ALA H    H  -5.277   0.298  -8.060 1.00 . A A . 57 ALA H    1 1 
       30 35552 1 1 59 ALA HA   H  -4.583  -1.611  -6.086 1.00 . A A . 57 ALA HA   1 1 
       30 35553 1 1 59 ALA HB1  H  -7.148  -0.294  -6.920 1.00 . A A . 57 ALA HB1  1 1 
       30 35554 1 1 59 ALA HB2  H  -6.247  -0.113  -5.415 1.00 . A A . 57 ALA HB2  1 1 
       30 35555 1 1 59 ALA HB3  H  -7.175  -1.582  -5.716 1.00 . A A . 57 ALA HB3  1 1 
       30 35556 1 1 59 ALA N    N  -4.824  -0.542  -7.872 1.00 . A A . 57 ALA N    1 1 
       30 35557 1 1 59 ALA O    O  -5.720  -3.821  -6.807 1.00 . A A . 57 ALA O    1 1 
       30 35558 1 1 60 ARG C    C  -5.300  -4.943  -9.605 1.00 . A A . 58 ARG C    1 1 
       30 35559 1 1 60 ARG CA   C  -6.528  -4.068  -9.362 1.00 . A A . 58 ARG CA   1 1 
       30 35560 1 1 60 ARG CB   C  -7.209  -3.762 -10.698 1.00 . A A . 58 ARG CB   1 1 
       30 35561 1 1 60 ARG CD   C  -9.684  -3.927 -11.022 1.00 . A A . 58 ARG CD   1 1 
       30 35562 1 1 60 ARG CG   C  -8.553  -3.075 -10.441 1.00 . A A . 58 ARG CG   1 1 
       30 35563 1 1 60 ARG CZ   C -10.959  -5.022  -9.278 1.00 . A A . 58 ARG CZ   1 1 
       30 35564 1 1 60 ARG H    H  -6.131  -1.958  -9.221 1.00 . A A . 58 ARG H    1 1 
       30 35565 1 1 60 ARG HA   H  -7.219  -4.593  -8.722 1.00 . A A . 58 ARG HA   1 1 
       30 35566 1 1 60 ARG HB2  H  -6.577  -3.109 -11.284 1.00 . A A . 58 ARG HB2  1 1 
       30 35567 1 1 60 ARG HB3  H  -7.375  -4.683 -11.237 1.00 . A A . 58 ARG HB3  1 1 
       30 35568 1 1 60 ARG HD2  H -10.574  -3.324 -11.116 1.00 . A A . 58 ARG HD2  1 1 
       30 35569 1 1 60 ARG HD3  H  -9.395  -4.297 -11.994 1.00 . A A . 58 ARG HD3  1 1 
       30 35570 1 1 60 ARG HE   H  -9.385  -5.871 -10.143 1.00 . A A . 58 ARG HE   1 1 
       30 35571 1 1 60 ARG HG2  H  -8.700  -2.959  -9.377 1.00 . A A . 58 ARG HG2  1 1 
       30 35572 1 1 60 ARG HG3  H  -8.558  -2.105 -10.913 1.00 . A A . 58 ARG HG3  1 1 
       30 35573 1 1 60 ARG HH11 H -12.341  -4.806 -10.710 1.00 . A A . 58 ARG HH11 1 1 
       30 35574 1 1 60 ARG HH12 H -12.942  -4.832  -9.086 1.00 . A A . 58 ARG HH12 1 1 
       30 35575 1 1 60 ARG HH21 H  -9.808  -5.232  -7.653 1.00 . A A . 58 ARG HH21 1 1 
       30 35576 1 1 60 ARG HH22 H -11.508  -5.075  -7.353 1.00 . A A . 58 ARG HH22 1 1 
       30 35577 1 1 60 ARG N    N  -6.121  -2.794  -8.708 1.00 . A A . 58 ARG N    1 1 
       30 35578 1 1 60 ARG NE   N  -9.958  -5.076 -10.114 1.00 . A A . 58 ARG NE   1 1 
       30 35579 1 1 60 ARG NH1  N -12.176  -4.875  -9.727 1.00 . A A . 58 ARG NH1  1 1 
       30 35580 1 1 60 ARG NH2  N -10.742  -5.117  -7.995 1.00 . A A . 58 ARG NH2  1 1 
       30 35581 1 1 60 ARG O    O  -5.368  -6.156  -9.557 1.00 . A A . 58 ARG O    1 1 
       30 35582 1 1 61 LEU C    C  -2.413  -5.755  -8.889 1.00 . A A . 59 LEU C    1 1 
       30 35583 1 1 61 LEU CA   C  -2.956  -5.127 -10.172 1.00 . A A . 59 LEU CA   1 1 
       30 35584 1 1 61 LEU CB   C  -1.902  -4.207 -10.782 1.00 . A A . 59 LEU CB   1 1 
       30 35585 1 1 61 LEU CD1  C  -1.779  -2.043 -12.021 1.00 . A A . 59 LEU CD1  1 1 
       30 35586 1 1 61 LEU CD2  C  -2.497  -4.120 -13.204 1.00 . A A . 59 LEU CD2  1 1 
       30 35587 1 1 61 LEU CG   C  -2.546  -3.360 -11.879 1.00 . A A . 59 LEU CG   1 1 
       30 35588 1 1 61 LEU H    H  -4.158  -3.355  -9.946 1.00 . A A . 59 LEU H    1 1 
       30 35589 1 1 61 LEU HA   H  -3.192  -5.911 -10.874 1.00 . A A . 59 LEU HA   1 1 
       30 35590 1 1 61 LEU HB2  H  -1.497  -3.562 -10.015 1.00 . A A . 59 LEU HB2  1 1 
       30 35591 1 1 61 LEU HB3  H  -1.112  -4.799 -11.206 1.00 . A A . 59 LEU HB3  1 1 
       30 35592 1 1 61 LEU HD11 H  -1.602  -1.622 -11.042 1.00 . A A . 59 LEU HD11 1 1 
       30 35593 1 1 61 LEU HD12 H  -2.357  -1.351 -12.613 1.00 . A A . 59 LEU HD12 1 1 
       30 35594 1 1 61 LEU HD13 H  -0.832  -2.229 -12.507 1.00 . A A . 59 LEU HD13 1 1 
       30 35595 1 1 61 LEU HD21 H  -3.485  -4.139 -13.642 1.00 . A A . 59 LEU HD21 1 1 
       30 35596 1 1 61 LEU HD22 H  -2.161  -5.131 -13.027 1.00 . A A . 59 LEU HD22 1 1 
       30 35597 1 1 61 LEU HD23 H  -1.814  -3.625 -13.878 1.00 . A A . 59 LEU HD23 1 1 
       30 35598 1 1 61 LEU HG   H  -3.575  -3.157 -11.616 1.00 . A A . 59 LEU HG   1 1 
       30 35599 1 1 61 LEU N    N  -4.184  -4.336  -9.892 1.00 . A A . 59 LEU N    1 1 
       30 35600 1 1 61 LEU O    O  -1.794  -6.796  -8.919 1.00 . A A . 59 LEU O    1 1 
       30 35601 1 1 62 SER C    C  -3.064  -6.905  -6.123 1.00 . A A . 60 SER C    1 1 
       30 35602 1 1 62 SER CA   C  -2.135  -5.758  -6.498 1.00 . A A . 60 SER CA   1 1 
       30 35603 1 1 62 SER CB   C  -2.126  -4.703  -5.386 1.00 . A A . 60 SER CB   1 1 
       30 35604 1 1 62 SER H    H  -3.161  -4.322  -7.737 1.00 . A A . 60 SER H    1 1 
       30 35605 1 1 62 SER HA   H  -1.134  -6.136  -6.652 1.00 . A A . 60 SER HA   1 1 
       30 35606 1 1 62 SER HB2  H  -1.201  -4.763  -4.838 1.00 . A A . 60 SER HB2  1 1 
       30 35607 1 1 62 SER HB3  H  -2.215  -3.719  -5.827 1.00 . A A . 60 SER HB3  1 1 
       30 35608 1 1 62 SER HG   H  -3.808  -4.187  -4.552 1.00 . A A . 60 SER HG   1 1 
       30 35609 1 1 62 SER N    N  -2.643  -5.154  -7.760 1.00 . A A . 60 SER N    1 1 
       30 35610 1 1 62 SER O    O  -2.650  -7.929  -5.608 1.00 . A A . 60 SER O    1 1 
       30 35611 1 1 62 SER OG   O  -3.213  -4.938  -4.499 1.00 . A A . 60 SER OG   1 1 
       30 35612 1 1 63 LYS C    C  -5.129  -8.978  -7.010 1.00 . A A . 61 LYS C    1 1 
       30 35613 1 1 63 LYS CA   C  -5.324  -7.779  -6.083 1.00 . A A . 61 LYS CA   1 1 
       30 35614 1 1 63 LYS CB   C  -6.720  -7.196  -6.293 1.00 . A A . 61 LYS CB   1 1 
       30 35615 1 1 63 LYS CD   C  -7.080  -7.000  -3.829 1.00 . A A . 61 LYS CD   1 1 
       30 35616 1 1 63 LYS CE   C  -8.228  -6.381  -3.030 1.00 . A A . 61 LYS CE   1 1 
       30 35617 1 1 63 LYS CG   C  -7.626  -7.596  -5.129 1.00 . A A . 61 LYS CG   1 1 
       30 35618 1 1 63 LYS H    H  -4.615  -5.896  -6.818 1.00 . A A . 61 LYS H    1 1 
       30 35619 1 1 63 LYS HA   H  -5.214  -8.091  -5.059 1.00 . A A . 61 LYS HA   1 1 
       30 35620 1 1 63 LYS HB2  H  -6.650  -6.117  -6.344 1.00 . A A . 61 LYS HB2  1 1 
       30 35621 1 1 63 LYS HB3  H  -7.131  -7.571  -7.217 1.00 . A A . 61 LYS HB3  1 1 
       30 35622 1 1 63 LYS HD2  H  -6.609  -7.777  -3.245 1.00 . A A . 61 LYS HD2  1 1 
       30 35623 1 1 63 LYS HD3  H  -6.355  -6.234  -4.063 1.00 . A A . 61 LYS HD3  1 1 
       30 35624 1 1 63 LYS HE2  H  -8.236  -5.312  -3.181 1.00 . A A . 61 LYS HE2  1 1 
       30 35625 1 1 63 LYS HE3  H  -9.165  -6.800  -3.365 1.00 . A A . 61 LYS HE3  1 1 
       30 35626 1 1 63 LYS HG2  H  -8.625  -7.223  -5.305 1.00 . A A . 61 LYS HG2  1 1 
       30 35627 1 1 63 LYS HG3  H  -7.652  -8.673  -5.045 1.00 . A A . 61 LYS HG3  1 1 
       30 35628 1 1 63 LYS HZ1  H  -8.885  -7.162  -1.215 1.00 . A A . 61 LYS HZ1  1 1 
       30 35629 1 1 63 LYS HZ2  H  -7.902  -5.785  -1.063 1.00 . A A . 61 LYS HZ2  1 1 
       30 35630 1 1 63 LYS HZ3  H  -7.210  -7.286  -1.456 1.00 . A A . 61 LYS HZ3  1 1 
       30 35631 1 1 63 LYS N    N  -4.325  -6.731  -6.396 1.00 . A A . 61 LYS N    1 1 
       30 35632 1 1 63 LYS NZ   N  -8.042  -6.676  -1.582 1.00 . A A . 61 LYS NZ   1 1 
       30 35633 1 1 63 LYS O    O  -5.056 -10.106  -6.571 1.00 . A A . 61 LYS O    1 1 
       30 35634 1 1 64 GLN C    C  -3.439 -10.390  -9.201 1.00 . A A . 62 GLN C    1 1 
       30 35635 1 1 64 GLN CA   C  -4.882  -9.874  -9.246 1.00 . A A . 62 GLN CA   1 1 
       30 35636 1 1 64 GLN CB   C  -5.207  -9.393 -10.663 1.00 . A A . 62 GLN CB   1 1 
       30 35637 1 1 64 GLN CD   C  -4.572  -7.747 -12.435 1.00 . A A . 62 GLN CD   1 1 
       30 35638 1 1 64 GLN CG   C  -4.130  -8.412 -11.128 1.00 . A A . 62 GLN CG   1 1 
       30 35639 1 1 64 GLN H    H  -5.127  -7.824  -8.620 1.00 . A A . 62 GLN H    1 1 
       30 35640 1 1 64 GLN HA   H  -5.555 -10.675  -8.979 1.00 . A A . 62 GLN HA   1 1 
       30 35641 1 1 64 GLN HB2  H  -5.236 -10.242 -11.332 1.00 . A A . 62 GLN HB2  1 1 
       30 35642 1 1 64 GLN HB3  H  -6.168  -8.900 -10.664 1.00 . A A . 62 GLN HB3  1 1 
       30 35643 1 1 64 GLN HE21 H  -6.284  -7.079 -11.683 1.00 . A A . 62 GLN HE21 1 1 
       30 35644 1 1 64 GLN HE22 H  -6.006  -6.692 -13.312 1.00 . A A . 62 GLN HE22 1 1 
       30 35645 1 1 64 GLN HG2  H  -3.981  -7.657 -10.372 1.00 . A A . 62 GLN HG2  1 1 
       30 35646 1 1 64 GLN HG3  H  -3.206  -8.945 -11.294 1.00 . A A . 62 GLN HG3  1 1 
       30 35647 1 1 64 GLN N    N  -5.058  -8.743  -8.289 1.00 . A A . 62 GLN N    1 1 
       30 35648 1 1 64 GLN NE2  N  -5.716  -7.121 -12.480 1.00 . A A . 62 GLN NE2  1 1 
       30 35649 1 1 64 GLN O    O  -3.198 -11.581  -9.198 1.00 . A A . 62 GLN O    1 1 
       30 35650 1 1 64 GLN OE1  O  -3.868  -7.798 -13.423 1.00 . A A . 62 GLN OE1  1 1 
       30 35651 1 1 65 HIS C    C  -0.891 -11.096  -8.139 1.00 . A A . 63 HIS C    1 1 
       30 35652 1 1 65 HIS CA   C  -1.054  -9.958  -9.139 1.00 . A A . 63 HIS CA   1 1 
       30 35653 1 1 65 HIS CB   C  -0.155  -8.795  -8.718 1.00 . A A . 63 HIS CB   1 1 
       30 35654 1 1 65 HIS CD2  C   2.401  -8.674  -8.115 1.00 . A A . 63 HIS CD2  1 1 
       30 35655 1 1 65 HIS CE1  C   3.001 -10.606  -8.892 1.00 . A A . 63 HIS CE1  1 1 
       30 35656 1 1 65 HIS CG   C   1.272  -9.264  -8.629 1.00 . A A . 63 HIS CG   1 1 
       30 35657 1 1 65 HIS H    H  -2.688  -8.551  -9.183 1.00 . A A . 63 HIS H    1 1 
       30 35658 1 1 65 HIS HA   H  -0.763 -10.299 -10.117 1.00 . A A . 63 HIS HA   1 1 
       30 35659 1 1 65 HIS HB2  H  -0.225  -8.010  -9.448 1.00 . A A . 63 HIS HB2  1 1 
       30 35660 1 1 65 HIS HB3  H  -0.471  -8.424  -7.756 1.00 . A A . 63 HIS HB3  1 1 
       30 35661 1 1 65 HIS HD1  H   1.108 -11.167  -9.550 1.00 . A A . 63 HIS HD1  1 1 
       30 35662 1 1 65 HIS HD2  H   2.436  -7.700  -7.652 1.00 . A A . 63 HIS HD2  1 1 
       30 35663 1 1 65 HIS HE1  H   3.595 -11.466  -9.169 1.00 . A A . 63 HIS HE1  1 1 
       30 35664 1 1 65 HIS N    N  -2.477  -9.508  -9.174 1.00 . A A . 63 HIS N    1 1 
       30 35665 1 1 65 HIS ND1  N   1.679 -10.497  -9.119 1.00 . A A . 63 HIS ND1  1 1 
       30 35666 1 1 65 HIS NE2  N   3.491  -9.523  -8.283 1.00 . A A . 63 HIS NE2  1 1 
       30 35667 1 1 65 HIS O    O  -0.542 -12.205  -8.493 1.00 . A A . 63 HIS O    1 1 
       30 35668 1 1 66 LEU C    C  -2.043 -12.953  -6.008 1.00 . A A . 64 LEU C    1 1 
       30 35669 1 1 66 LEU CA   C  -0.954 -11.893  -5.859 1.00 . A A . 64 LEU CA   1 1 
       30 35670 1 1 66 LEU CB   C  -1.023 -11.275  -4.462 1.00 . A A . 64 LEU CB   1 1 
       30 35671 1 1 66 LEU CD1  C   0.324 -10.450  -2.526 1.00 . A A . 64 LEU CD1  1 1 
       30 35672 1 1 66 LEU CD2  C   1.031 -12.509  -3.753 1.00 . A A . 64 LEU CD2  1 1 
       30 35673 1 1 66 LEU CG   C   0.390 -11.125  -3.898 1.00 . A A . 64 LEU CG   1 1 
       30 35674 1 1 66 LEU H    H  -1.384  -9.917  -6.627 1.00 . A A . 64 LEU H    1 1 
       30 35675 1 1 66 LEU HA   H   0.003 -12.362  -5.994 1.00 . A A . 64 LEU HA   1 1 
       30 35676 1 1 66 LEU HB2  H  -1.493 -10.303  -4.521 1.00 . A A . 64 LEU HB2  1 1 
       30 35677 1 1 66 LEU HB3  H  -1.602 -11.916  -3.813 1.00 . A A . 64 LEU HB3  1 1 
       30 35678 1 1 66 LEU HD11 H  -0.626 -10.672  -2.063 1.00 . A A . 64 LEU HD11 1 1 
       30 35679 1 1 66 LEU HD12 H   0.426  -9.382  -2.645 1.00 . A A . 64 LEU HD12 1 1 
       30 35680 1 1 66 LEU HD13 H   1.124 -10.822  -1.903 1.00 . A A . 64 LEU HD13 1 1 
       30 35681 1 1 66 LEU HD21 H   0.518 -13.211  -4.391 1.00 . A A . 64 LEU HD21 1 1 
       30 35682 1 1 66 LEU HD22 H   0.958 -12.834  -2.726 1.00 . A A . 64 LEU HD22 1 1 
       30 35683 1 1 66 LEU HD23 H   2.072 -12.455  -4.041 1.00 . A A . 64 LEU HD23 1 1 
       30 35684 1 1 66 LEU HG   H   0.983 -10.519  -4.568 1.00 . A A . 64 LEU HG   1 1 
       30 35685 1 1 66 LEU N    N  -1.119 -10.826  -6.889 1.00 . A A . 64 LEU N    1 1 
       30 35686 1 1 66 LEU O    O  -1.771 -14.137  -6.014 1.00 . A A . 64 LEU O    1 1 
       30 35687 1 1 67 GLU C    C  -4.139 -14.389  -7.510 1.00 . A A . 65 GLU C    1 1 
       30 35688 1 1 67 GLU CA   C  -4.368 -13.537  -6.261 1.00 . A A . 65 GLU CA   1 1 
       30 35689 1 1 67 GLU CB   C  -5.705 -12.811  -6.385 1.00 . A A . 65 GLU CB   1 1 
       30 35690 1 1 67 GLU CD   C  -7.611 -12.056  -4.956 1.00 . A A . 65 GLU CD   1 1 
       30 35691 1 1 67 GLU CG   C  -6.092 -12.215  -5.029 1.00 . A A . 65 GLU CG   1 1 
       30 35692 1 1 67 GLU H    H  -3.473 -11.594  -6.108 1.00 . A A . 65 GLU H    1 1 
       30 35693 1 1 67 GLU HA   H  -4.383 -14.168  -5.390 1.00 . A A . 65 GLU HA   1 1 
       30 35694 1 1 67 GLU HB2  H  -5.618 -12.022  -7.117 1.00 . A A . 65 GLU HB2  1 1 
       30 35695 1 1 67 GLU HB3  H  -6.465 -13.509  -6.700 1.00 . A A . 65 GLU HB3  1 1 
       30 35696 1 1 67 GLU HG2  H  -5.759 -12.873  -4.239 1.00 . A A . 65 GLU HG2  1 1 
       30 35697 1 1 67 GLU HG3  H  -5.625 -11.249  -4.913 1.00 . A A . 65 GLU HG3  1 1 
       30 35698 1 1 67 GLU N    N  -3.271 -12.546  -6.120 1.00 . A A . 65 GLU N    1 1 
       30 35699 1 1 67 GLU O    O  -4.771 -15.410  -7.700 1.00 . A A . 65 GLU O    1 1 
       30 35700 1 1 67 GLU OE1  O  -8.302 -13.032  -5.199 1.00 . A A . 65 GLU OE1  1 1 
       30 35701 1 1 67 GLU OE2  O  -8.058 -10.961  -4.658 1.00 . A A . 65 GLU OE2  1 1 
       30 35702 1 1 68 LYS C    C  -1.938 -15.835  -9.337 1.00 . A A . 66 LYS C    1 1 
       30 35703 1 1 68 LYS CA   C  -2.990 -14.761  -9.607 1.00 . A A . 66 LYS CA   1 1 
       30 35704 1 1 68 LYS CB   C  -2.492 -13.822 -10.703 1.00 . A A . 66 LYS CB   1 1 
       30 35705 1 1 68 LYS CD   C  -3.805 -13.779 -12.827 1.00 . A A . 66 LYS CD   1 1 
       30 35706 1 1 68 LYS CE   C  -5.190 -13.465 -13.397 1.00 . A A . 66 LYS CE   1 1 
       30 35707 1 1 68 LYS CG   C  -3.690 -13.198 -11.418 1.00 . A A . 66 LYS CG   1 1 
       30 35708 1 1 68 LYS H    H  -2.751 -13.145  -8.202 1.00 . A A . 66 LYS H    1 1 
       30 35709 1 1 68 LYS HA   H  -3.903 -15.231  -9.928 1.00 . A A . 66 LYS HA   1 1 
       30 35710 1 1 68 LYS HB2  H  -1.889 -13.042 -10.260 1.00 . A A . 66 LYS HB2  1 1 
       30 35711 1 1 68 LYS HB3  H  -1.900 -14.377 -11.411 1.00 . A A . 66 LYS HB3  1 1 
       30 35712 1 1 68 LYS HD2  H  -3.046 -13.342 -13.460 1.00 . A A . 66 LYS HD2  1 1 
       30 35713 1 1 68 LYS HD3  H  -3.668 -14.850 -12.790 1.00 . A A . 66 LYS HD3  1 1 
       30 35714 1 1 68 LYS HE2  H  -5.223 -13.747 -14.439 1.00 . A A . 66 LYS HE2  1 1 
       30 35715 1 1 68 LYS HE3  H  -5.939 -14.018 -12.850 1.00 . A A . 66 LYS HE3  1 1 
       30 35716 1 1 68 LYS HG2  H  -4.592 -13.416 -10.864 1.00 . A A . 66 LYS HG2  1 1 
       30 35717 1 1 68 LYS HG3  H  -3.556 -12.129 -11.481 1.00 . A A . 66 LYS HG3  1 1 
       30 35718 1 1 68 LYS HZ1  H  -4.568 -11.505 -13.065 1.00 . A A . 66 LYS HZ1  1 1 
       30 35719 1 1 68 LYS HZ2  H  -6.130 -11.843 -12.490 1.00 . A A . 66 LYS HZ2  1 1 
       30 35720 1 1 68 LYS HZ3  H  -5.859 -11.644 -14.155 1.00 . A A . 66 LYS HZ3  1 1 
       30 35721 1 1 68 LYS N    N  -3.247 -13.977  -8.368 1.00 . A A . 66 LYS N    1 1 
       30 35722 1 1 68 LYS NZ   N  -5.457 -12.004 -13.267 1.00 . A A . 66 LYS NZ   1 1 
       30 35723 1 1 68 LYS O    O  -2.164 -17.008  -9.555 1.00 . A A . 66 LYS O    1 1 
       30 35724 1 1 69 TYR C    C   1.239 -15.903  -7.535 1.00 . A A . 67 TYR C    1 1 
       30 35725 1 1 69 TYR CA   C   0.280 -16.444  -8.597 1.00 . A A . 67 TYR CA   1 1 
       30 35726 1 1 69 TYR CB   C   1.065 -16.744  -9.880 1.00 . A A . 67 TYR CB   1 1 
       30 35727 1 1 69 TYR CD1  C   1.367 -14.327 -10.545 1.00 . A A . 67 TYR CD1  1 1 
       30 35728 1 1 69 TYR CD2  C   0.293 -15.841 -12.106 1.00 . A A . 67 TYR CD2  1 1 
       30 35729 1 1 69 TYR CE1  C   1.215 -13.278 -11.461 1.00 . A A . 67 TYR CE1  1 1 
       30 35730 1 1 69 TYR CE2  C   0.143 -14.793 -13.020 1.00 . A A . 67 TYR CE2  1 1 
       30 35731 1 1 69 TYR CG   C   0.905 -15.609 -10.869 1.00 . A A . 67 TYR CG   1 1 
       30 35732 1 1 69 TYR CZ   C   0.603 -13.511 -12.698 1.00 . A A . 67 TYR CZ   1 1 
       30 35733 1 1 69 TYR H    H  -0.628 -14.491  -8.709 1.00 . A A . 67 TYR H    1 1 
       30 35734 1 1 69 TYR HA   H  -0.172 -17.356  -8.235 1.00 . A A . 67 TYR HA   1 1 
       30 35735 1 1 69 TYR HB2  H   2.110 -16.863  -9.639 1.00 . A A . 67 TYR HB2  1 1 
       30 35736 1 1 69 TYR HB3  H   0.693 -17.658 -10.322 1.00 . A A . 67 TYR HB3  1 1 
       30 35737 1 1 69 TYR HD1  H   1.838 -14.146  -9.592 1.00 . A A . 67 TYR HD1  1 1 
       30 35738 1 1 69 TYR HD2  H  -0.063 -16.830 -12.355 1.00 . A A . 67 TYR HD2  1 1 
       30 35739 1 1 69 TYR HE1  H   1.571 -12.289 -11.212 1.00 . A A . 67 TYR HE1  1 1 
       30 35740 1 1 69 TYR HE2  H  -0.329 -14.972 -13.975 1.00 . A A . 67 TYR HE2  1 1 
       30 35741 1 1 69 TYR HH   H  -0.275 -12.698 -14.183 1.00 . A A . 67 TYR HH   1 1 
       30 35742 1 1 69 TYR N    N  -0.789 -15.443  -8.872 1.00 . A A . 67 TYR N    1 1 
       30 35743 1 1 69 TYR O    O   2.221 -15.263  -7.856 1.00 . A A . 67 TYR O    1 1 
       30 35744 1 1 69 TYR OH   O   0.456 -12.478 -13.600 1.00 . A A . 67 TYR OH   1 1 
       30 35745 1 1 70 PRO C    C   2.979 -16.661  -5.025 1.00 . A A . 68 PRO C    1 1 
       30 35746 1 1 70 PRO CA   C   1.752 -15.757  -5.156 1.00 . A A . 68 PRO CA   1 1 
       30 35747 1 1 70 PRO CB   C   0.817 -15.925  -3.956 1.00 . A A . 68 PRO CB   1 1 
       30 35748 1 1 70 PRO CD   C  -0.267 -16.971  -5.921 1.00 . A A . 68 PRO CD   1 1 
       30 35749 1 1 70 PRO CG   C  -0.258 -16.955  -4.380 1.00 . A A . 68 PRO CG   1 1 
       30 35750 1 1 70 PRO HA   H   2.042 -14.727  -5.258 1.00 . A A . 68 PRO HA   1 1 
       30 35751 1 1 70 PRO HB2  H   1.374 -16.291  -3.105 1.00 . A A . 68 PRO HB2  1 1 
       30 35752 1 1 70 PRO HB3  H   0.345 -14.985  -3.717 1.00 . A A . 68 PRO HB3  1 1 
       30 35753 1 1 70 PRO HD2  H  -0.192 -17.985  -6.288 1.00 . A A . 68 PRO HD2  1 1 
       30 35754 1 1 70 PRO HD3  H  -1.157 -16.493  -6.300 1.00 . A A . 68 PRO HD3  1 1 
       30 35755 1 1 70 PRO HG2  H  -0.003 -17.934  -3.998 1.00 . A A . 68 PRO HG2  1 1 
       30 35756 1 1 70 PRO HG3  H  -1.227 -16.653  -4.013 1.00 . A A . 68 PRO HG3  1 1 
       30 35757 1 1 70 PRO N    N   0.930 -16.190  -6.298 1.00 . A A . 68 PRO N    1 1 
       30 35758 1 1 70 PRO O    O   4.056 -16.334  -5.483 1.00 . A A . 68 PRO O    1 1 
       30 35759 1 1 71 ASP C    C   4.019 -19.694  -5.422 1.00 . A A . 69 ASP C    1 1 
       30 35760 1 1 71 ASP CA   C   3.969 -18.720  -4.241 1.00 . A A . 69 ASP CA   1 1 
       30 35761 1 1 71 ASP CB   C   3.808 -19.507  -2.938 1.00 . A A . 69 ASP CB   1 1 
       30 35762 1 1 71 ASP CG   C   2.593 -20.431  -3.045 1.00 . A A . 69 ASP CG   1 1 
       30 35763 1 1 71 ASP H    H   1.957 -18.036  -4.045 1.00 . A A . 69 ASP H    1 1 
       30 35764 1 1 71 ASP HA   H   4.874 -18.150  -4.204 1.00 . A A . 69 ASP HA   1 1 
       30 35765 1 1 71 ASP HB2  H   4.695 -20.099  -2.763 1.00 . A A . 69 ASP HB2  1 1 
       30 35766 1 1 71 ASP HB3  H   3.664 -18.821  -2.119 1.00 . A A . 69 ASP HB3  1 1 
       30 35767 1 1 71 ASP N    N   2.824 -17.795  -4.404 1.00 . A A . 69 ASP N    1 1 
       30 35768 1 1 71 ASP O    O   4.085 -20.894  -5.245 1.00 . A A . 69 ASP O    1 1 
       30 35769 1 1 71 ASP OD1  O   1.509 -19.923  -3.285 1.00 . A A . 69 ASP OD1  1 1 
       30 35770 1 1 71 ASP OD2  O   2.765 -21.628  -2.886 1.00 . A A . 69 ASP OD2  1 1 
       30 35771 1 1 72 TYR C    C   5.329 -20.884  -7.803 1.00 . A A . 70 TYR C    1 1 
       30 35772 1 1 72 TYR CA   C   4.021 -20.091  -7.808 1.00 . A A . 70 TYR CA   1 1 
       30 35773 1 1 72 TYR CB   C   3.926 -19.260  -9.090 1.00 . A A . 70 TYR CB   1 1 
       30 35774 1 1 72 TYR CD1  C   1.433 -19.625  -9.041 1.00 . A A . 70 TYR CD1  1 1 
       30 35775 1 1 72 TYR CD2  C   2.587 -19.764 -11.168 1.00 . A A . 70 TYR CD2  1 1 
       30 35776 1 1 72 TYR CE1  C   0.219 -19.901  -9.681 1.00 . A A . 70 TYR CE1  1 1 
       30 35777 1 1 72 TYR CE2  C   1.372 -20.040 -11.809 1.00 . A A . 70 TYR CE2  1 1 
       30 35778 1 1 72 TYR CG   C   2.617 -19.556  -9.784 1.00 . A A . 70 TYR CG   1 1 
       30 35779 1 1 72 TYR CZ   C   0.188 -20.109 -11.066 1.00 . A A . 70 TYR CZ   1 1 
       30 35780 1 1 72 TYR H    H   3.921 -18.227  -6.753 1.00 . A A . 70 TYR H    1 1 
       30 35781 1 1 72 TYR HA   H   3.188 -20.769  -7.759 1.00 . A A . 70 TYR HA   1 1 
       30 35782 1 1 72 TYR HB2  H   3.976 -18.210  -8.844 1.00 . A A . 70 TYR HB2  1 1 
       30 35783 1 1 72 TYR HB3  H   4.746 -19.516  -9.745 1.00 . A A . 70 TYR HB3  1 1 
       30 35784 1 1 72 TYR HD1  H   1.455 -19.464  -7.973 1.00 . A A . 70 TYR HD1  1 1 
       30 35785 1 1 72 TYR HD2  H   3.500 -19.710 -11.741 1.00 . A A . 70 TYR HD2  1 1 
       30 35786 1 1 72 TYR HE1  H  -0.694 -19.954  -9.108 1.00 . A A . 70 TYR HE1  1 1 
       30 35787 1 1 72 TYR HE2  H   1.349 -20.202 -12.877 1.00 . A A . 70 TYR HE2  1 1 
       30 35788 1 1 72 TYR N    N   3.982 -19.191  -6.627 1.00 . A A . 70 TYR N    1 1 
       30 35789 1 1 72 TYR O    O   6.356 -20.414  -8.254 1.00 . A A . 70 TYR O    1 1 
       30 35790 1 1 72 TYR OH   O  -1.010 -20.383 -11.696 1.00 . A A . 70 TYR OH   1 1 
    stop_

save_



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