NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
529527 2lo0 18187 cing 4-filtered-FRED STAR entry full 2346


data_FRED_restraints_with_modified_coordinates_PDB_code_2lo0

# This FRED archive file contains, for PDB entry <2lo0>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lo0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lo0
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10549.48

    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 $Uncharacterized_protein A . 1 1 
       2 . 1 $Uncharacterized_protein B . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SVDVAVSAGAGERASAEQKESYEPPKPAVGPSGESVVATEAFWDDLQGFLEQRLKDYDEANKLRVLFKEAWRSSF
    _Entity.Number_of_monomers           75

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

       SER  1  1 1 1 
       VAL  2  2 1 1 
       ASP  3  3 1 1 
       VAL  4  4 1 1 
       ALA  5  5 1 1 
       VAL  6  6 1 1 
       SER  7  7 1 1 
       ALA  8  8 1 1 
       GLY  9  9 1 1 
       ALA 10 10 1 1 
       GLY 11 11 1 1 
       GLU 12 12 1 1 
       ARG 13 13 1 1 
       ALA 14 14 1 1 
       SER 15 15 1 1 
       ALA 16 16 1 1 
       GLU 17 17 1 1 
       GLN 18 18 1 1 
       LYS 19 19 1 1 
       GLU 20 20 1 1 
       SER 21 21 1 1 
       TYR 22 22 1 1 
       GLU 23 23 1 1 
       PRO 24 24 1 1 
       PRO 25 25 1 1 
       LYS 26 26 1 1 
       PRO 27 27 1 1 
       ALA 28 28 1 1 
       VAL 29 29 1 1 
       GLY 30 30 1 1 
       PRO 31 31 1 1 
       SER 32 32 1 1 
       GLY 33 33 1 1 
       GLU 34 34 1 1 
       SER 35 35 1 1 
       VAL 36 36 1 1 
       VAL 37 37 1 1 
       ALA 38 38 1 1 
       THR 39 39 1 1 
       GLU 40 40 1 1 
       ALA 41 41 1 1 
       PHE 42 42 1 1 
       TRP 43 43 1 1 
       ASP 44 44 1 1 
       ASP 45 45 1 1 
       LEU 46 46 1 1 
       GLN 47 47 1 1 
       GLY 48 48 1 1 
       PHE 49 49 1 1 
       LEU 50 50 1 1 
       GLU 51 51 1 1 
       GLN 52 52 1 1 
       ARG 53 53 1 1 
       LEU 54 54 1 1 
       LYS 55 55 1 1 
       ASP 56 56 1 1 
       TYR 57 57 1 1 
       ASP 58 58 1 1 
       GLU 59 59 1 1 
       ALA 60 60 1 1 
       ASN 61 61 1 1 
       LYS 62 62 1 1 
       LEU 63 63 1 1 
       ARG 64 64 1 1 
       VAL 65 65 1 1 
       LEU 66 66 1 1 
       PHE 67 67 1 1 
       LYS 68 68 1 1 
       GLU 69 69 1 1 
       ALA 70 70 1 1 
       TRP 71 71 1 1 
       ARG 72 72 1 1 
       SER 73 73 1 1 
       SER 74 74 1 1 
       PHE 75 75 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 
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         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
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         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
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       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       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 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 2 . OR 1 1 
       1599 2 . 3  . 1 1 
       1599 3 . .  . 1 1 
       1600 1 2 . OR 1 1 
       1600 2 . 3  . 1 1 
       1600 3 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 2 . OR 1 1 
       1605 2 . 3  . 1 1 
       1605 3 . .  . 1 1 
       1606 1 2 . OR 1 1 
       1606 2 . 3  . 1 1 
       1606 3 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 2 . OR 1 1 
       1611 2 . 3  . 1 1 
       1611 3 . .  . 1 1 
       1612 1 2 . OR 1 1 
       1612 2 . 3  . 1 1 
       1612 3 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 2 . OR 1 1 
       1637 2 . 3  . 1 1 
       1637 3 . .  . 1 1 
       1638 1 2 . OR 1 1 
       1638 2 . 3  . 1 1 
       1638 3 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 2 . OR 1 1 
       1677 2 . 3  . 1 1 
       1677 3 . .  . 1 1 
       1678 1 2 . OR 1 1 
       1678 2 . 3  . 1 1 
       1678 3 . .  . 1 1 
       1679 1 2 . OR 1 1 
       1679 2 . 3  . 1 1 
       1679 3 . .  . 1 1 
       1680 1 2 . OR 1 1 
       1680 2 . 3  . 1 1 
       1680 3 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 2 . OR 1 1 
       1693 2 . 3  . 1 1 
       1693 3 . .  . 1 1 
       1694 1 2 . OR 1 1 
       1694 2 . 3  . 1 1 
       1694 3 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 2 . OR 1 1 
       1723 2 . 3  . 1 1 
       1723 3 . .  . 1 1 
       1724 1 2 . OR 1 1 
       1724 2 . 3  . 1 1 
       1724 3 . .  . 1 1 
       1725 1 2 . OR 1 1 
       1725 2 . 3  . 1 1 
       1725 3 . .  . 1 1 
       1726 1 2 . OR 1 1 
       1726 2 . 3  . 1 1 
       1726 3 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 2 . OR 1 1 
       1751 2 . 3  . 1 1 
       1751 3 . .  . 1 1 
       1752 1 2 . OR 1 1 
       1752 2 . 3  . 1 1 
       1752 3 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 2 . OR 1 1 
       1799 2 . 3  . 1 1 
       1799 3 . .  . 1 1 
       1800 1 2 . OR 1 1 
       1800 2 . 3  . 1 1 
       1800 3 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 . .  . 1 1 
       1888 1 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 2 . OR 1 1 
       1899 2 . 3  . 1 1 
       1899 3 . .  . 1 1 
       1900 1 2 . OR 1 1 
       1900 2 . 3  . 1 1 
       1900 3 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 2 . OR 1 1 
       1919 2 . 3  . 1 1 
       1919 3 . .  . 1 1 
       1920 1 2 . OR 1 1 
       1920 2 . 3  . 1 1 
       1920 3 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 . .  . 1 1 
       2019 1 2 . OR 1 1 
       2019 2 . 3  . 1 1 
       2019 3 . .  . 1 1 
       2020 1 2 . OR 1 1 
       2020 2 . 3  . 1 1 
       2020 3 . .  . 1 1 
       2021 1 2 . OR 1 1 
       2021 2 . 3  . 1 1 
       2021 3 . .  . 1 1 
       2022 1 2 . OR 1 1 
       2022 2 . 3  . 1 1 
       2022 3 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 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 54 LEU QD   A 209 . HD21 1 1 
          1 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
          2 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
          2 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
          3 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
          3 1 2 1 1 56 ASP H    A 211 . HN   1 1 
          4 1 1 2 1 54 LEU QD   B 209 . HD21 1 1 
          4 1 2 2 1 56 ASP H    B 211 . HN   1 1 
          5 1 1 1 1 54 LEU H    A 209 . HN   1 1 
          5 1 2 1 1 54 LEU QD   A 209 . HD21 1 1 
          6 1 1 2 1 54 LEU H    B 209 . HN   1 1 
          6 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
          7 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
          7 1 2 1 1 60 ALA H    A 215 . HN   1 1 
          8 1 1 2 1 54 LEU QD   B 209 . HD21 1 1 
          8 1 2 2 1 60 ALA H    B 215 . HN   1 1 
          9 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
          9 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
         10 1 1 2 1 42 PHE QE   B 197 . HE1  1 1 
         10 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
         11 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
         11 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
         12 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
         12 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
         13 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
         13 1 2 2 1 42 PHE HE1  B 197 . HE1  1 1 
         14 1 1 1 1 42 PHE HE1  A 197 . HE1  1 1 
         14 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
         15 1 1 1 1 43 TRP HE3  A 198 . HE3  1 1 
         15 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
         16 1 1 2 1 43 TRP HE3  B 198 . HE3  1 1 
         16 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
         17 1 1 1 1 46 LEU HG   A 201 . HG   1 1 
         17 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
         18 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
         18 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
         19 1 1 1 1 43 TRP HZ3  A 198 . HZ3  1 1 
         19 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
         20 1 1 2 1 43 TRP HZ3  B 198 . HZ3  1 1 
         20 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
         21 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
         21 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
         22 1 1 2 1 42 PHE HZ   B 197 . HZ   1 1 
         22 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
         23 1 1 1 1 66 LEU HG   A 221 . HG   1 1 
         23 1 2 1 1 67 PHE QE   A 222 . HE1  1 1 
         24 1 1 2 1 66 LEU HG   B 221 . HG   1 1 
         24 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
         25 1 1 1 1 66 LEU HG   A 221 . HG   1 1 
         25 1 2 1 1 67 PHE QD   A 222 . HD1  1 1 
         26 1 1 2 1 66 LEU HG   B 221 . HG   1 1 
         26 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
         27 1 1 1 1 63 LEU H    A 218 . HN   1 1 
         27 1 2 1 1 63 LEU QD   A 218 . HD11 1 1 
         28 1 1 2 1 63 LEU H    B 218 . HN   1 1 
         28 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
         29 1 1 1 1 50 LEU MD2  A 205 . HD21 1 1 
         29 1 2 1 1 64 ARG H    A 219 . HN   1 1 
         30 1 1 2 1 50 LEU MD2  B 205 . HD21 1 1 
         30 1 2 2 1 64 ARG H    B 219 . HN   1 1 
         31 1 1 1 1 50 LEU MD2  A 205 . HD21 1 1 
         31 1 2 1 1 67 PHE QE   A 222 . HE1  1 1 
         32 1 1 2 1 50 LEU MD2  B 205 . HD21 1 1 
         32 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
         33 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
         33 1 2 1 1 67 PHE QE   A 222 . HE1  1 1 
         34 1 1 2 1 63 LEU QD   B 218 . HD11 1 1 
         34 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
         35 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
         35 1 2 1 1 67 PHE HZ   A 222 . HZ   1 1 
         36 1 1 2 1 63 LEU QD   B 218 . HD11 1 1 
         36 1 2 2 1 67 PHE HZ   B 222 . HZ   1 1 
         37 1 1 1 1 50 LEU MD2  A 205 . HD21 1 1 
         37 1 2 1 1 67 PHE QD   A 222 . HD1  1 1 
         38 1 1 2 1 50 LEU MD2  B 205 . HD21 1 1 
         38 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
         39 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
         39 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
         40 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
         40 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
         41 1 1 1 1 43 TRP HA   A 198 . HA   1 1 
         41 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
         42 1 1 2 1 43 TRP HA   B 198 . HA   1 1 
         42 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
         43 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
         43 1 2 1 1 68 LYS HG3  A 223 . HG2  1 1 
         44 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
         44 1 2 2 1 68 LYS HG3  B 223 . HG2  1 1 
         45 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
         45 1 2 1 1 50 LEU MD2  A 205 . HD21 1 1 
         46 1 1 2 1 50 LEU HA   B 205 . HA   1 1 
         46 1 2 2 1 50 LEU MD2  B 205 . HD21 1 1 
         47 1 1 1 1 54 LEU HA   A 209 . HA   1 1 
         47 1 2 1 1 54 LEU QD   A 209 . HD21 1 1 
         48 1 1 2 1 54 LEU HA   B 209 . HA   1 1 
         48 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
         49 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
         49 1 2 2 1 33 GLY HA2  B 188 . HA1  1 1 
         50 1 1 1 1 33 GLY HA2  A 188 . HA1  1 1 
         50 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
         51 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
         51 1 2 1 1 60 ALA HA   A 215 . HA   1 1 
         52 1 1 2 1 54 LEU QD   B 209 . HD21 1 1 
         52 1 2 2 1 60 ALA HA   B 215 . HA   1 1 
         53 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
         53 1 2 1 1 54 LEU QD   A 209 . HD21 1 1 
         54 1 1 2 1 50 LEU HA   B 205 . HA   1 1 
         54 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
         55 1 1 1 1 39 THR H    A 194 . HN   1 1 
         55 1 2 1 1 39 THR MG   A 194 . HG21 1 1 
         56 1 1 2 1 39 THR H    B 194 . HN   1 1 
         56 1 2 2 1 39 THR MG   B 194 . HG21 1 1 
         57 1 1 1 1 39 THR MG   A 194 . HG21 1 1 
         57 1 2 1 1 42 PHE H    A 197 . HN   1 1 
         58 1 1 2 1 39 THR MG   B 194 . HG21 1 1 
         58 1 2 2 1 42 PHE H    B 197 . HN   1 1 
         59 1 1 1 1 38 ALA H    A 193 . HN   1 1 
         59 1 2 1 1 39 THR MG   A 194 . HG21 1 1 
         60 1 1 2 1 38 ALA H    B 193 . HN   1 1 
         60 1 2 2 1 39 THR MG   B 194 . HG21 1 1 
         61 1 1 1 1 37 VAL H    A 192 . HN   1 1 
         61 1 2 1 1 37 VAL MG2  A 192 . HG21 1 1 
         62 1 1 2 1 37 VAL H    B 192 . HN   1 1 
         62 1 2 2 1 37 VAL MG2  B 192 . HG21 1 1 
         63 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
         63 1 2 1 1 42 PHE HZ   A 197 . HZ   1 1 
         64 1 1 2 1 37 VAL MG2  B 192 . HG21 1 1 
         64 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
         65 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
         65 1 2 1 1 42 PHE HE1  A 197 . HE1  1 1 
         66 1 1 2 1 37 VAL MG2  B 192 . HG21 1 1 
         66 1 2 2 1 42 PHE HE1  B 197 . HE1  1 1 
         67 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
         67 1 2 1 1 42 PHE HD1  A 197 . HD1  1 1 
         68 1 1 2 1 37 VAL MG2  B 192 . HG21 1 1 
         68 1 2 2 1 42 PHE HD1  B 197 . HD1  1 1 
         69 1 1 1 1 54 LEU QD   A 209 . HD11 1 1 
         69 1 2 2 1 37 VAL H    B 192 . HN   1 1 
         70 1 1 1 1 37 VAL H    A 192 . HN   1 1 
         70 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
         71 1 1 1 1 54 LEU QD   A 209 . HD11 1 1 
         71 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
         72 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
         72 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
         73 1 1 1 1 54 LEU QD   A 209 . HD11 1 1 
         73 1 2 2 1 42 PHE HD1  B 197 . HD1  1 1 
         74 1 1 1 1 42 PHE HD1  A 197 . HD1  1 1 
         74 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
         75 1 1 1 1 63 LEU QD   A 218 . HD21 1 1 
         75 1 2 2 1 71 TRP HD1  B 226 . HD1  1 1 
         76 1 1 1 1 71 TRP HD1  A 226 . HD1  1 1 
         76 1 2 2 1 63 LEU QD   B 218 . HD21 1 1 
         77 1 1 1 1 63 LEU QD   A 218 . HD21 1 1 
         77 1 2 1 1 67 PHE QD   A 222 . HD1  1 1 
         78 1 1 2 1 63 LEU QD   B 218 . HD21 1 1 
         78 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
         79 1 1 1 1 50 LEU MD1  A 205 . HD11 1 1 
         79 1 2 1 1 67 PHE QE   A 222 . HE1  1 1 
         80 1 1 2 1 50 LEU MD1  B 205 . HD11 1 1 
         80 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
         81 1 1 1 1 49 PHE QD   A 204 . HD1  1 1 
         81 1 2 1 1 50 LEU MD1  A 205 . HD11 1 1 
         82 1 1 2 1 49 PHE QD   B 204 . HD1  1 1 
         82 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
         83 1 1 1 1 50 LEU MD1  A 205 . HD11 1 1 
         83 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
         84 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
         84 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
         85 1 1 1 1 50 LEU MD1  A 205 . HD11 1 1 
         85 1 2 2 1 42 PHE HE1  B 197 . HE1  1 1 
         86 1 1 1 1 42 PHE HE1  A 197 . HE1  1 1 
         86 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
         87 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
         87 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
         88 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
         88 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
         89 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
         89 1 2 1 1 37 VAL H    A 192 . HN   1 1 
         90 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
         90 1 2 2 1 37 VAL H    B 192 . HN   1 1 
         91 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
         91 1 2 1 1 71 TRP HE1  A 226 . HE1  1 1 
         92 1 1 2 1 37 VAL MG2  B 192 . HG21 1 1 
         92 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
         93 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
         93 1 2 1 1 43 TRP HZ2  A 198 . HZ2  1 1 
         94 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
         94 1 2 2 1 43 TRP HZ2  B 198 . HZ2  1 1 
         95 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
         95 1 2 1 1 42 PHE HZ   A 197 . HZ   1 1 
         96 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
         96 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
         97 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
         97 1 2 1 1 42 PHE QE   A 197 . HE1  1 1 
         98 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
         98 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
         99 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
         99 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
        100 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
        100 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
        101 1 1 1 1 38 ALA MB   A 193 . HB1  1 1 
        101 1 2 1 1 39 THR H    A 194 . HN   1 1 
        102 1 1 2 1 38 ALA MB   B 193 . HB1  1 1 
        102 1 2 2 1 39 THR H    B 194 . HN   1 1 
        103 1 1 1 1 37 VAL H    A 192 . HN   1 1 
        103 1 2 1 1 38 ALA MB   A 193 . HB1  1 1 
        104 1 1 2 1 37 VAL H    B 192 . HN   1 1 
        104 1 2 2 1 38 ALA MB   B 193 . HB1  1 1 
        105 1 1 1 1 38 ALA MB   A 193 . HB1  1 1 
        105 1 2 1 1 71 TRP HZ2  A 226 . HZ2  1 1 
        106 1 1 2 1 38 ALA MB   B 193 . HB1  1 1 
        106 1 2 2 1 71 TRP HZ2  B 226 . HZ2  1 1 
        107 1 1 1 1 38 ALA MB   A 193 . HB1  1 1 
        107 1 2 1 1 71 TRP HH2  A 226 . HH2  1 1 
        108 1 1 2 1 38 ALA MB   B 193 . HB1  1 1 
        108 1 2 2 1 71 TRP HH2  B 226 . HH2  1 1 
        109 1 1 1 1 51 GLU H    A 206 . HN   1 1 
        109 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        110 1 1 2 1 51 GLU H    B 206 . HN   1 1 
        110 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        111 1 1 1 1 60 ALA MB   A 215 . HB1  1 1 
        111 1 2 1 1 61 ASN H    A 216 . HN   1 1 
        112 1 1 2 1 60 ALA MB   B 215 . HB1  1 1 
        112 1 2 2 1 61 ASN H    B 216 . HN   1 1 
        113 1 1 1 1 60 ALA H    A 215 . HN   1 1 
        113 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        114 1 1 2 1 60 ALA H    B 215 . HN   1 1 
        114 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        115 1 1 1 1 65 VAL MG1  A 220 . HG11 1 1 
        115 1 2 1 1 66 LEU H    A 221 . HN   1 1 
        116 1 1 2 1 65 VAL MG1  B 220 . HG11 1 1 
        116 1 2 2 1 66 LEU H    B 221 . HN   1 1 
        117 1 1 1 1 36 VAL H    A 191 . HN   1 1 
        117 1 2 1 1 36 VAL MG1  A 191 . HG11 1 1 
        118 1 1 2 1 36 VAL H    B 191 . HN   1 1 
        118 1 2 2 1 36 VAL MG1  B 191 . HG11 1 1 
        119 1 1 1 1 36 VAL MG1  A 191 . HG11 1 1 
        119 1 2 1 1 37 VAL H    A 192 . HN   1 1 
        120 1 1 2 1 36 VAL MG1  B 191 . HG11 1 1 
        120 1 2 2 1 37 VAL H    B 192 . HN   1 1 
        121 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
        121 1 2 1 1 71 TRP HE1  A 226 . HE1  1 1 
        122 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
        122 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
        123 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
        123 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
        124 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
        124 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
        125 1 1 1 1 41 ALA H    A 196 . HN   1 1 
        125 1 2 1 1 41 ALA MB   A 196 . HB1  1 1 
        126 1 1 2 1 41 ALA H    B 196 . HN   1 1 
        126 1 2 2 1 41 ALA MB   B 196 . HB1  1 1 
        127 1 1 1 1 41 ALA MB   A 196 . HB1  1 1 
        127 1 2 1 1 42 PHE H    A 197 . HN   1 1 
        128 1 1 2 1 41 ALA MB   B 196 . HB1  1 1 
        128 1 2 2 1 42 PHE H    B 197 . HN   1 1 
        129 1 1 1 1 46 LEU H    A 201 . HN   1 1 
        129 1 2 1 1 46 LEU MD2  A 201 . HD21 1 1 
        130 1 1 2 1 46 LEU H    B 201 . HN   1 1 
        130 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
        131 1 1 1 1 46 LEU MD2  A 201 . HD21 1 1 
        131 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
        132 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
        132 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
        133 1 1 1 1 46 LEU MD2  A 201 . HD21 1 1 
        133 1 2 2 1 49 PHE QD   B 204 . HD1  1 1 
        134 1 1 1 1 49 PHE QD   A 204 . HD1  1 1 
        134 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
        135 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
        135 1 2 1 1 46 LEU MD2  A 201 . HD21 1 1 
        136 1 1 2 1 42 PHE HZ   B 197 . HZ   1 1 
        136 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
        137 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
        137 1 2 1 1 46 LEU MD2  A 201 . HD21 1 1 
        138 1 1 2 1 42 PHE QE   B 197 . HE1  1 1 
        138 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
        139 1 1 1 1 50 LEU H    A 205 . HN   1 1 
        139 1 2 1 1 50 LEU MD1  A 205 . HD11 1 1 
        140 1 1 2 1 50 LEU H    B 205 . HN   1 1 
        140 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
        141 1 1 1 1 31 PRO HA   A 186 . HA   1 1 
        141 1 2 1 1 31 PRO QB   A 186 . HB2  1 1 
        142 1 1 2 1 31 PRO HA   B 186 . HA   1 1 
        142 1 2 2 1 31 PRO QB   B 186 . HB2  1 1 
        143 1 1 1 1 31 PRO QB   A 186 . HB2  1 1 
        143 1 2 1 1 35 SER QB   A 190 . HB1  1 1 
        144 1 1 2 1 31 PRO QB   B 186 . HB2  1 1 
        144 1 2 2 1 35 SER QB   B 190 . HB1  1 1 
        145 1 1 1 1 52 GLN HA   A 207 . HA   1 1 
        145 1 2 1 1 52 GLN HG2  A 207 . HG1  1 1 
        146 1 1 2 1 52 GLN HA   B 207 . HA   1 1 
        146 1 2 2 1 52 GLN HG2  B 207 . HG1  1 1 
        147 1 1 1 1 55 LYS HA   A 210 . HA   1 1 
        147 1 2 1 1 55 LYS QB   A 210 . HB2  1 1 
        148 1 1 2 1 55 LYS HA   B 210 . HA   1 1 
        148 1 2 2 1 55 LYS QB   B 210 . HB2  1 1 
        149 1 1 1 1 55 LYS HD2  A 210 . HD1  1 1 
        149 1 2 1 1 55 LYS QE   A 210 . HE1  1 1 
        150 1 1 2 1 55 LYS HD2  B 210 . HD1  1 1 
        150 1 2 2 1 55 LYS QE   B 210 . HE1  1 1 
        151 1 1 1 1 55 LYS HD3  A 210 . HD2  1 1 
        151 1 2 1 1 55 LYS QE   A 210 . HE1  1 1 
        152 1 1 2 1 55 LYS HD3  B 210 . HD2  1 1 
        152 1 2 2 1 55 LYS QE   B 210 . HE1  1 1 
        153 1 1 1 1 72 ARG HD2  A 227 . HD1  1 1 
        153 1 2 1 1 72 ARG HG3  A 227 . HG1  1 1 
        154 1 1 2 1 72 ARG HD2  B 227 . HD1  1 1 
        154 1 2 2 1 72 ARG HG3  B 227 . HG1  1 1 
        155 1 1 1 1 40 GLU HA   A 195 . HA   1 1 
        155 1 2 1 1 40 GLU QG   A 195 . HG1  1 1 
        156 1 1 2 1 40 GLU HA   B 195 . HA   1 1 
        156 1 2 2 1 40 GLU QG   B 195 . HG1  1 1 
        157 1 1 1 1 59 GLU HA   A 214 . HA   1 1 
        157 1 2 1 1 59 GLU HG3  A 214 . HG2  1 1 
        158 1 1 2 1 59 GLU HA   B 214 . HA   1 1 
        158 1 2 2 1 59 GLU HG3  B 214 . HG2  1 1 
        159 1 1 1 1 75 PHE HA   A 230 . HA   1 1 
        159 1 2 1 1 75 PHE HB2  A 230 . HB1  1 1 
        160 1 1 2 1 75 PHE HA   B 230 . HA   1 1 
        160 1 2 2 1 75 PHE HB2  B 230 . HB1  1 1 
        161 1 1 1 1 61 ASN HA   A 216 . HA   1 1 
        161 1 2 1 1 61 ASN HB2  A 216 . HB2  1 1 
        162 1 1 2 1 61 ASN HA   B 216 . HA   1 1 
        162 1 2 2 1 61 ASN HB2  B 216 . HB2  1 1 
        163 1 1 1 1 61 ASN HA   A 216 . HA   1 1 
        163 1 2 1 1 61 ASN HB3  A 216 . HB1  1 1 
        164 1 1 2 1 61 ASN HA   B 216 . HA   1 1 
        164 1 2 2 1 61 ASN HB3  B 216 . HB1  1 1 
        165 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
        165 1 2 1 1 45 ASP HB2  A 200 . HB1  1 1 
        166 1 1 2 1 42 PHE HA   B 197 . HA   1 1 
        166 1 2 2 1 45 ASP HB2  B 200 . HB1  1 1 
        167 1 1 1 1 52 GLN H    A 207 . HN   1 1 
        167 1 2 1 1 52 GLN HG2  A 207 . HG1  1 1 
        168 1 1 2 1 52 GLN H    B 207 . HN   1 1 
        168 1 2 2 1 52 GLN HG2  B 207 . HG1  1 1 
        169 1 1 1 1 52 GLN H    A 207 . HN   1 1 
        169 1 2 1 1 52 GLN HG3  A 207 . HG2  1 1 
        170 1 1 2 1 52 GLN H    B 207 . HN   1 1 
        170 1 2 2 1 52 GLN HG3  B 207 . HG2  1 1 
        171 1 1 1 1 36 VAL H    A 191 . HN   1 1 
        171 1 2 1 1 36 VAL HB   A 191 . HB   1 1 
        172 1 1 2 1 36 VAL H    B 191 . HN   1 1 
        172 1 2 2 1 36 VAL HB   B 191 . HB   1 1 
        173 1 1 1 1 40 GLU H    A 195 . HN   1 1 
        173 1 2 1 1 40 GLU QB   A 195 . HB2  1 1 
        174 1 1 2 1 40 GLU H    B 195 . HN   1 1 
        174 1 2 2 1 40 GLU QB   B 195 . HB2  1 1 
        175 1 1 1 1 40 GLU QB   A 195 . HB2  1 1 
        175 1 2 1 1 41 ALA H    A 196 . HN   1 1 
        176 1 1 2 1 40 GLU QB   B 195 . HB2  1 1 
        176 1 2 2 1 41 ALA H    B 196 . HN   1 1 
        177 1 1 1 1 61 ASN H    A 216 . HN   1 1 
        177 1 2 1 1 61 ASN HB2  A 216 . HB2  1 1 
        178 1 1 2 1 61 ASN H    B 216 . HN   1 1 
        178 1 2 2 1 61 ASN HB2  B 216 . HB2  1 1 
        179 1 1 1 1 61 ASN H    A 216 . HN   1 1 
        179 1 2 1 1 61 ASN HB3  A 216 . HB1  1 1 
        180 1 1 2 1 61 ASN H    B 216 . HN   1 1 
        180 1 2 2 1 61 ASN HB3  B 216 . HB1  1 1 
        181 1 1 1 1 40 GLU H    A 195 . HN   1 1 
        181 1 2 1 1 40 GLU QG   A 195 . HG1  1 1 
        182 1 1 2 1 40 GLU H    B 195 . HN   1 1 
        182 1 2 2 1 40 GLU QG   B 195 . HG1  1 1 
        183 1 1 1 1 57 TYR HB3  A 212 . HB2  1 1 
        183 1 2 1 1 57 TYR QD   A 212 . HD1  1 1 
        184 1 1 2 1 57 TYR HB3  B 212 . HB2  1 1 
        184 1 2 2 1 57 TYR QD   B 212 . HD1  1 1 
        185 1 1 1 1 33 GLY HA2  A 188 . HA1  1 1 
        185 1 2 1 1 34 GLU H    A 189 . HN   1 1 
        186 1 1 2 1 33 GLY HA2  B 188 . HA1  1 1 
        186 1 2 2 1 34 GLU H    B 189 . HN   1 1 
        187 1 1 1 1 38 ALA HA   A 193 . HA   1 1 
        187 1 2 1 1 71 TRP HH2  A 226 . HH2  1 1 
        188 1 1 2 1 38 ALA HA   B 193 . HA   1 1 
        188 1 2 2 1 71 TRP HH2  B 226 . HH2  1 1 
        189 1 1 1 1 38 ALA H    A 193 . HN   1 1 
        189 1 2 1 1 38 ALA HA   A 193 . HA   1 1 
        190 1 1 2 1 38 ALA H    B 193 . HN   1 1 
        190 1 2 2 1 38 ALA HA   B 193 . HA   1 1 
        191 1 1 1 1 45 ASP H    A 200 . HN   1 1 
        191 1 2 1 1 45 ASP HA   A 200 . HA   1 1 
        192 1 1 2 1 45 ASP H    B 200 . HN   1 1 
        192 1 2 2 1 45 ASP HA   B 200 . HA   1 1 
        193 1 1 1 1 45 ASP HA   A 200 . HA   1 1 
        193 1 2 1 1 48 GLY H    A 203 . HN   1 1 
        194 1 1 2 1 45 ASP HA   B 200 . HA   1 1 
        194 1 2 2 1 48 GLY H    B 203 . HN   1 1 
        195 1 1 1 1 63 LEU H    A 218 . HN   1 1 
        195 1 2 1 1 63 LEU HA   A 218 . HA   1 1 
        196 1 1 2 1 63 LEU H    B 218 . HN   1 1 
        196 1 2 2 1 63 LEU HA   B 218 . HA   1 1 
        197 1 1 1 1 55 LYS H    A 210 . HN   1 1 
        197 1 2 1 1 55 LYS HA   A 210 . HA   1 1 
        198 1 1 2 1 55 LYS H    B 210 . HN   1 1 
        198 1 2 2 1 55 LYS HA   B 210 . HA   1 1 
        199 1 1 1 1 61 ASN H    A 216 . HN   1 1 
        199 1 2 1 1 61 ASN HA   A 216 . HA   1 1 
        200 1 1 2 1 61 ASN H    B 216 . HN   1 1 
        200 1 2 2 1 61 ASN HA   B 216 . HA   1 1 
        201 1 1 1 1 53 ARG H    A 208 . HN   1 1 
        201 1 2 1 1 53 ARG HA   A 208 . HA   1 1 
        202 1 1 2 1 53 ARG H    B 208 . HN   1 1 
        202 1 2 2 1 53 ARG HA   B 208 . HA   1 1 
        203 1 1 1 1 60 ALA H    A 215 . HN   1 1 
        203 1 2 1 1 60 ALA HA   A 215 . HA   1 1 
        204 1 1 2 1 60 ALA H    B 215 . HN   1 1 
        204 1 2 2 1 60 ALA HA   B 215 . HA   1 1 
        205 1 1 1 1 54 LEU H    A 209 . HN   1 1 
        205 1 2 1 1 54 LEU HA   A 209 . HA   1 1 
        206 1 1 2 1 54 LEU H    B 209 . HN   1 1 
        206 1 2 2 1 54 LEU HA   B 209 . HA   1 1 
        207 1 1 1 1 41 ALA H    A 196 . HN   1 1 
        207 1 2 1 1 41 ALA HA   A 196 . HA   1 1 
        208 1 1 2 1 41 ALA H    B 196 . HN   1 1 
        208 1 2 2 1 41 ALA HA   B 196 . HA   1 1 
        209 1 1 1 1 70 ALA H    A 225 . HN   1 1 
        209 1 2 1 1 70 ALA HA   A 225 . HA   1 1 
        210 1 1 2 1 70 ALA H    B 225 . HN   1 1 
        210 1 2 2 1 70 ALA HA   B 225 . HA   1 1 
        211 1 1 1 1 68 LYS H    A 223 . HN   1 1 
        211 1 2 1 1 68 LYS HA   A 223 . HA   1 1 
        212 1 1 2 1 68 LYS H    B 223 . HN   1 1 
        212 1 2 2 1 68 LYS HA   B 223 . HA   1 1 
        213 1 1 1 1 62 LYS H    A 217 . HN   1 1 
        213 1 2 1 1 62 LYS HA   A 217 . HA   1 1 
        214 1 1 2 1 62 LYS H    B 217 . HN   1 1 
        214 1 2 2 1 62 LYS HA   B 217 . HA   1 1 
        215 1 1 1 1 73 SER H    A 228 . HN   1 1 
        215 1 2 1 1 73 SER HA   A 228 . HA   1 1 
        216 1 1 2 1 73 SER H    B 228 . HN   1 1 
        216 1 2 2 1 73 SER HA   B 228 . HA   1 1 
        217 1 1 1 1 40 GLU H    A 195 . HN   1 1 
        217 1 2 1 1 40 GLU HA   A 195 . HA   1 1 
        218 1 1 2 1 40 GLU H    B 195 . HN   1 1 
        218 1 2 2 1 40 GLU HA   B 195 . HA   1 1 
        219 1 1 1 1 59 GLU H    A 214 . HN   1 1 
        219 1 2 1 1 59 GLU HA   A 214 . HA   1 1 
        220 1 1 2 1 59 GLU H    B 214 . HN   1 1 
        220 1 2 2 1 59 GLU HA   B 214 . HA   1 1 
        221 1 1 1 1 59 GLU HA   A 214 . HA   1 1 
        221 1 2 1 1 62 LYS H    A 217 . HN   1 1 
        222 1 1 2 1 59 GLU HA   B 214 . HA   1 1 
        222 1 2 2 1 62 LYS H    B 217 . HN   1 1 
        223 1 1 1 1 32 SER HA   A 187 . HA   1 1 
        223 1 2 1 1 33 GLY H    A 188 . HN   1 1 
        224 1 1 2 1 32 SER HA   B 187 . HA   1 1 
        224 1 2 2 1 33 GLY H    B 188 . HN   1 1 
        225 1 1 1 1 66 LEU H    A 221 . HN   1 1 
        225 1 2 1 1 66 LEU HA   A 221 . HA   1 1 
        226 1 1 2 1 66 LEU H    B 221 . HN   1 1 
        226 1 2 2 1 66 LEU HA   B 221 . HA   1 1 
        227 1 1 1 1 46 LEU H    A 201 . HN   1 1 
        227 1 2 1 1 46 LEU HA   A 201 . HA   1 1 
        228 1 1 2 1 46 LEU H    B 201 . HN   1 1 
        228 1 2 2 1 46 LEU HA   B 201 . HA   1 1 
        229 1 1 1 1 52 GLN H    A 207 . HN   1 1 
        229 1 2 1 1 52 GLN HA   A 207 . HA   1 1 
        230 1 1 2 1 52 GLN H    B 207 . HN   1 1 
        230 1 2 2 1 52 GLN HA   B 207 . HA   1 1 
        231 1 1 1 1 50 LEU H    A 205 . HN   1 1 
        231 1 2 1 1 50 LEU HA   A 205 . HA   1 1 
        232 1 1 2 1 50 LEU H    B 205 . HN   1 1 
        232 1 2 2 1 50 LEU HA   B 205 . HA   1 1 
        233 1 1 1 1 49 PHE H    A 204 . HN   1 1 
        233 1 2 1 1 49 PHE HA   A 204 . HA   1 1 
        234 1 1 2 1 49 PHE H    B 204 . HN   1 1 
        234 1 2 2 1 49 PHE HA   B 204 . HA   1 1 
        235 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
        235 1 2 1 1 49 PHE QD   A 204 . HD1  1 1 
        236 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
        236 1 2 2 1 49 PHE QD   B 204 . HD1  1 1 
        237 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
        237 1 2 2 1 49 PHE QE   B 204 . HE1  1 1 
        238 1 1 1 1 49 PHE QE   A 204 . HE1  1 1 
        238 1 2 2 1 46 LEU HA   B 201 . HA   1 1 
        239 1 1 1 1 35 SER H    A 190 . HN   1 1 
        239 1 2 1 1 35 SER QB   A 190 . HB1  1 1 
        240 1 1 2 1 35 SER H    B 190 . HN   1 1 
        240 1 2 2 1 35 SER QB   B 190 . HB1  1 1 
        241 1 1 1 1 57 TYR H    A 212 . HN   1 1 
        241 1 2 1 1 57 TYR HA   A 212 . HA   1 1 
        242 1 1 2 1 57 TYR H    B 212 . HN   1 1 
        242 1 2 2 1 57 TYR HA   B 212 . HA   1 1 
        243 1 1 1 1 42 PHE H    A 197 . HN   1 1 
        243 1 2 1 1 42 PHE HA   A 197 . HA   1 1 
        244 1 1 2 1 42 PHE H    B 197 . HN   1 1 
        244 1 2 2 1 42 PHE HA   B 197 . HA   1 1 
        245 1 1 1 1 71 TRP HA   A 226 . HA   1 1 
        245 1 2 1 1 71 TRP HD1  A 226 . HD1  1 1 
        246 1 1 2 1 71 TRP HA   B 226 . HA   1 1 
        246 1 2 2 1 71 TRP HD1  B 226 . HD1  1 1 
        247 1 1 1 1 57 TYR HA   A 212 . HA   1 1 
        247 1 2 1 1 57 TYR QD   A 212 . HD1  1 1 
        248 1 1 2 1 57 TYR HA   B 212 . HA   1 1 
        248 1 2 2 1 57 TYR QD   B 212 . HD1  1 1 
        249 1 1 1 1 31 PRO HA   A 186 . HA   1 1 
        249 1 2 1 1 32 SER H    A 187 . HN   1 1 
        250 1 1 2 1 31 PRO HA   B 186 . HA   1 1 
        250 1 2 2 1 32 SER H    B 187 . HN   1 1 
        251 1 1 1 1 71 TRP H    A 226 . HN   1 1 
        251 1 2 1 1 71 TRP HA   A 226 . HA   1 1 
        252 1 1 2 1 71 TRP H    B 226 . HN   1 1 
        252 1 2 2 1 71 TRP HA   B 226 . HA   1 1 
        253 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
        253 1 2 1 1 45 ASP H    A 200 . HN   1 1 
        254 1 1 2 1 42 PHE HA   B 197 . HA   1 1 
        254 1 2 2 1 45 ASP H    B 200 . HN   1 1 
        255 1 1 1 1 73 SER HB2  A 228 . HB1  1 1 
        255 1 2 1 1 74 SER H    A 229 . HN   1 1 
        256 1 1 2 1 73 SER HB2  B 228 . HB1  1 1 
        256 1 2 2 1 74 SER H    B 229 . HN   1 1 
        257 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
        257 1 2 1 1 52 GLN H    A 207 . HN   1 1 
        258 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
        258 1 2 2 1 52 GLN H    B 207 . HN   1 1 
        259 1 1 1 1 39 THR HA   A 194 . HA   1 1 
        259 1 2 1 1 40 GLU H    A 195 . HN   1 1 
        260 1 1 2 1 39 THR HA   B 194 . HA   1 1 
        260 1 2 2 1 40 GLU H    B 195 . HN   1 1 
        261 1 1 1 1 39 THR HA   A 194 . HA   1 1 
        261 1 2 1 1 41 ALA H    A 196 . HN   1 1 
        262 1 1 2 1 39 THR HA   B 194 . HA   1 1 
        262 1 2 2 1 41 ALA H    B 196 . HN   1 1 
        263 1 1 1 1 51 GLU H    A 206 . HN   1 1 
        263 1 2 1 1 51 GLU HA   A 206 . HA   1 1 
        264 1 1 2 1 51 GLU H    B 206 . HN   1 1 
        264 1 2 2 1 51 GLU HA   B 206 . HA   1 1 
        265 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
        265 1 2 1 1 55 LYS H    A 210 . HN   1 1 
        266 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
        266 1 2 2 1 55 LYS H    B 210 . HN   1 1 
        267 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
        267 1 2 1 1 52 GLN H    A 207 . HN   1 1 
        268 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
        268 1 2 2 1 52 GLN H    B 207 . HN   1 1 
        269 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
        269 1 2 1 1 56 ASP H    A 211 . HN   1 1 
        270 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
        270 1 2 2 1 56 ASP H    B 211 . HN   1 1 
        271 1 1 1 1 72 ARG H    A 227 . HN   1 1 
        271 1 2 1 1 72 ARG HA   A 227 . HA   1 1 
        272 1 1 2 1 72 ARG H    B 227 . HN   1 1 
        272 1 2 2 1 72 ARG HA   B 227 . HA   1 1 
        273 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
        273 1 2 1 1 73 SER H    A 228 . HN   1 1 
        274 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
        274 1 2 2 1 73 SER H    B 228 . HN   1 1 
        275 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
        275 1 2 1 1 75 PHE QD   A 230 . HD1  1 1 
        276 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
        276 1 2 2 1 75 PHE QD   B 230 . HD1  1 1 
        277 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
        277 1 2 1 1 75 PHE QE   A 230 . HE1  1 1 
        278 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
        278 1 2 2 1 75 PHE QE   B 230 . HE1  1 1 
        279 1 1 1 1 66 LEU HA   A 221 . HA   1 1 
        279 1 2 1 1 67 PHE H    A 222 . HN   1 1 
        280 1 1 2 1 66 LEU HA   B 221 . HA   1 1 
        280 1 2 2 1 67 PHE H    B 222 . HN   1 1 
        281 1 1 1 1 67 PHE H    A 222 . HN   1 1 
        281 1 2 1 1 67 PHE HA   A 222 . HA   1 1 
        282 1 1 2 1 67 PHE H    B 222 . HN   1 1 
        282 1 2 2 1 67 PHE HA   B 222 . HA   1 1 
        283 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
        283 1 2 1 1 67 PHE H    A 222 . HN   1 1 
        284 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
        284 1 2 2 1 67 PHE H    B 222 . HN   1 1 
        285 1 1 1 1 38 ALA HA   A 193 . HA   1 1 
        285 1 2 1 1 39 THR H    A 194 . HN   1 1 
        286 1 1 2 1 38 ALA HA   B 193 . HA   1 1 
        286 1 2 2 1 39 THR H    B 194 . HN   1 1 
        287 1 1 1 1 38 ALA HA   A 193 . HA   1 1 
        287 1 2 1 1 71 TRP HZ2  A 226 . HZ2  1 1 
        288 1 1 2 1 38 ALA HA   B 193 . HA   1 1 
        288 1 2 2 1 71 TRP HZ2  B 226 . HZ2  1 1 
        289 1 1 1 1 38 ALA HA   A 193 . HA   1 1 
        289 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
        290 1 1 2 1 38 ALA HA   B 193 . HA   1 1 
        290 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
        291 1 1 1 1 68 LYS HE3  A 223 . HE2  1 1 
        291 1 2 1 1 71 TRP HZ3  A 226 . HZ3  1 1 
        292 1 1 2 1 68 LYS HE3  B 223 . HE2  1 1 
        292 1 2 2 1 71 TRP HZ3  B 226 . HZ3  1 1 
        293 1 1 1 1 68 LYS HE2  A 223 . HE1  1 1 
        293 1 2 1 1 71 TRP HZ3  A 226 . HZ3  1 1 
        294 1 1 2 1 68 LYS HE2  B 223 . HE1  1 1 
        294 1 2 2 1 71 TRP HZ3  B 226 . HZ3  1 1 
        295 1 1 1 1 43 TRP HD1  A 198 . HD1  1 1 
        295 1 2 1 1 68 LYS HE3  A 223 . HE2  1 1 
        296 1 1 2 1 43 TRP HD1  B 198 . HD1  1 1 
        296 1 2 2 1 68 LYS HE3  B 223 . HE2  1 1 
        297 1 1 1 1 68 LYS HE2  A 223 . HE1  1 1 
        297 1 2 1 1 71 TRP HE3  A 226 . HE3  1 1 
        298 1 1 2 1 68 LYS HE2  B 223 . HE1  1 1 
        298 1 2 2 1 71 TRP HE3  B 226 . HE3  1 1 
        299 1 1 1 1 58 ASP HB3  A 213 . HB2  1 1 
        299 1 2 1 1 59 GLU H    A 214 . HN   1 1 
        300 1 1 2 1 58 ASP HB3  B 213 . HB2  1 1 
        300 1 2 2 1 59 GLU H    B 214 . HN   1 1 
        301 1 1 1 1 45 ASP H    A 200 . HN   1 1 
        301 1 2 1 1 45 ASP HB3  A 200 . HB2  1 1 
        302 1 1 2 1 45 ASP H    B 200 . HN   1 1 
        302 1 2 2 1 45 ASP HB3  B 200 . HB2  1 1 
        303 1 1 1 1 49 PHE HB3  A 204 . HB2  1 1 
        303 1 2 1 1 49 PHE QD   A 204 . HD1  1 1 
        304 1 1 2 1 49 PHE HB3  B 204 . HB2  1 1 
        304 1 2 2 1 49 PHE QD   B 204 . HD1  1 1 
        305 1 1 1 1 49 PHE HB2  A 204 . HB1  1 1 
        305 1 2 1 1 49 PHE QD   A 204 . HD1  1 1 
        306 1 1 2 1 49 PHE HB2  B 204 . HB1  1 1 
        306 1 2 2 1 49 PHE QD   B 204 . HD1  1 1 
        307 1 1 1 1 69 GLU H    A 224 . HN   1 1 
        307 1 2 1 1 69 GLU HG2  A 224 . HG1  1 1 
        308 1 1 2 1 69 GLU H    B 224 . HN   1 1 
        308 1 2 2 1 69 GLU HG2  B 224 . HG1  1 1 
        309 1 1 1 1 43 TRP HE3  A 198 . HE3  1 1 
        309 1 2 1 1 64 ARG HD2  A 219 . HD2  1 1 
        310 1 1 2 1 43 TRP HE3  B 198 . HE3  1 1 
        310 1 2 2 1 64 ARG HD2  B 219 . HD2  1 1 
        311 1 1 1 1 72 ARG HD2  A 227 . HD1  1 1 
        311 1 2 1 1 75 PHE QE   A 230 . HE1  1 1 
        312 1 1 2 1 72 ARG HD2  B 227 . HD1  1 1 
        312 1 2 2 1 75 PHE QE   B 230 . HE1  1 1 
        313 1 1 1 1 71 TRP HZ3  A 226 . HZ3  1 1 
        313 1 2 1 1 72 ARG HD2  A 227 . HD1  1 1 
        314 1 1 2 1 71 TRP HZ3  B 226 . HZ3  1 1 
        314 1 2 2 1 72 ARG HD2  B 227 . HD1  1 1 
        315 1 1 1 1 64 ARG H    A 219 . HN   1 1 
        315 1 2 1 1 64 ARG HD3  A 219 . HD1  1 1 
        316 1 1 2 1 64 ARG H    B 219 . HN   1 1 
        316 1 2 2 1 64 ARG HD3  B 219 . HD1  1 1 
        317 1 1 1 1 47 GLN H    A 202 . HN   1 1 
        317 1 2 1 1 64 ARG HD3  A 219 . HD1  1 1 
        318 1 1 2 1 47 GLN H    B 202 . HN   1 1 
        318 1 2 2 1 64 ARG HD3  B 219 . HD1  1 1 
        319 1 1 1 1 43 TRP HE1  A 198 . HE1  1 1 
        319 1 2 1 1 68 LYS HE2  A 223 . HE1  1 1 
        320 1 1 2 1 43 TRP HE1  B 198 . HE1  1 1 
        320 1 2 2 1 68 LYS HE2  B 223 . HE1  1 1 
        321 1 1 1 1 43 TRP HE1  A 198 . HE1  1 1 
        321 1 2 1 1 68 LYS HE3  A 223 . HE2  1 1 
        322 1 1 2 1 43 TRP HE1  B 198 . HE1  1 1 
        322 1 2 2 1 68 LYS HE3  B 223 . HE2  1 1 
        323 1 1 1 1 57 TYR HB3  A 212 . HB2  1 1 
        323 1 2 1 1 57 TYR QE   A 212 . HE1  1 1 
        324 1 1 2 1 57 TYR HB3  B 212 . HB2  1 1 
        324 1 2 2 1 57 TYR QE   B 212 . HE1  1 1 
        325 1 1 1 1 60 ALA H    A 215 . HN   1 1 
        325 1 2 1 1 61 ASN HB2  A 216 . HB2  1 1 
        326 1 1 2 1 60 ALA H    B 215 . HN   1 1 
        326 1 2 2 1 61 ASN HB2  B 216 . HB2  1 1 
        327 1 1 1 1 61 ASN HB3  A 216 . HB1  1 1 
        327 1 2 1 1 61 ASN HD21 A 216 . HD21 1 1 
        328 1 1 2 1 61 ASN HB3  B 216 . HB1  1 1 
        328 1 2 2 1 61 ASN HD21 B 216 . HD21 1 1 
        329 1 1 1 1 60 ALA H    A 215 . HN   1 1 
        329 1 2 1 1 61 ASN HB3  A 216 . HB1  1 1 
        330 1 1 2 1 60 ALA H    B 215 . HN   1 1 
        330 1 2 2 1 61 ASN HB3  B 216 . HB1  1 1 
        331 1 1 1 1 47 GLN HE22 A 202 . HE22 1 1 
        331 1 2 1 1 61 ASN HB2  A 216 . HB2  1 1 
        332 1 1 2 1 47 GLN HE22 B 202 . HE22 1 1 
        332 1 2 2 1 61 ASN HB2  B 216 . HB2  1 1 
        333 1 1 1 1 47 GLN HE22 A 202 . HE22 1 1 
        333 1 2 1 1 61 ASN HB3  A 216 . HB1  1 1 
        334 1 1 2 1 47 GLN HE22 B 202 . HE22 1 1 
        334 1 2 2 1 61 ASN HB3  B 216 . HB1  1 1 
        335 1 1 1 1 45 ASP HB3  A 200 . HB2  1 1 
        335 1 2 2 1 49 PHE HZ   B 204 . HZ   1 1 
        336 1 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
        336 1 2 2 1 45 ASP HB3  B 200 . HB2  1 1 
        337 1 1 1 1 45 ASP HB2  A 200 . HB1  1 1 
        337 1 2 2 1 49 PHE HZ   B 204 . HZ   1 1 
        338 1 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
        338 1 2 2 1 45 ASP HB2  B 200 . HB1  1 1 
        339 1 1 1 1 43 TRP HZ3  A 198 . HZ3  1 1 
        339 1 2 1 1 67 PHE HB2  A 222 . HB2  1 1 
        340 1 1 2 1 43 TRP HZ3  B 198 . HZ3  1 1 
        340 1 2 2 1 67 PHE HB2  B 222 . HB2  1 1 
        341 1 1 1 1 67 PHE HB2  A 222 . HB2  1 1 
        341 1 2 1 1 67 PHE QD   A 222 . HD1  1 1 
        342 1 1 2 1 67 PHE HB2  B 222 . HB2  1 1 
        342 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
        343 1 1 1 1 64 ARG HA   A 219 . HA   1 1 
        343 1 2 1 1 67 PHE HB2  A 222 . HB2  1 1 
        344 1 1 2 1 64 ARG HA   B 219 . HA   1 1 
        344 1 2 2 1 67 PHE HB2  B 222 . HB2  1 1 
        345 1 1 1 1 52 GLN HE21 A 207 . HE21 1 1 
        345 1 2 1 1 52 GLN HG2  A 207 . HG1  1 1 
        346 1 1 2 1 52 GLN HE21 B 207 . HE21 1 1 
        346 1 2 2 1 52 GLN HG2  B 207 . HG1  1 1 
        347 1 1 1 1 52 GLN HG3  A 207 . HG2  1 1 
        347 1 2 1 1 53 ARG H    A 208 . HN   1 1 
        348 1 1 2 1 52 GLN HG3  B 207 . HG2  1 1 
        348 1 2 2 1 53 ARG H    B 208 . HN   1 1 
        349 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
        349 1 2 1 1 47 GLN HG3  A 202 . HG2  1 1 
        350 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
        350 1 2 2 1 47 GLN HG3  B 202 . HG2  1 1 
        351 1 1 1 1 31 PRO QB   A 186 . HB2  1 1 
        351 1 2 1 1 36 VAL H    A 191 . HN   1 1 
        352 1 1 2 1 31 PRO QB   B 186 . HB2  1 1 
        352 1 2 2 1 36 VAL H    B 191 . HN   1 1 
        353 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
        353 1 2 1 1 47 GLN HG2  A 202 . HG1  1 1 
        354 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
        354 1 2 2 1 47 GLN HG2  B 202 . HG1  1 1 
        355 1 1 1 1 36 VAL HB   A 191 . HB   1 1 
        355 1 2 1 1 37 VAL H    A 192 . HN   1 1 
        356 1 1 2 1 36 VAL HB   B 191 . HB   1 1 
        356 1 2 2 1 37 VAL H    B 192 . HN   1 1 
        357 1 1 1 1 72 ARG HB3  A 227 . HB1  1 1 
        357 1 2 1 1 73 SER H    A 228 . HN   1 1 
        358 1 1 2 1 72 ARG HB3  B 227 . HB1  1 1 
        358 1 2 2 1 73 SER H    B 228 . HN   1 1 
        359 1 1 1 1 51 GLU HB3  A 206 . HB2  1 1 
        359 1 2 1 1 52 GLN H    A 207 . HN   1 1 
        360 1 1 2 1 51 GLU HB3  B 206 . HB2  1 1 
        360 1 2 2 1 52 GLN H    B 207 . HN   1 1 
        361 1 1 1 1 72 ARG H    A 227 . HN   1 1 
        361 1 2 1 1 72 ARG HB3  A 227 . HB1  1 1 
        362 1 1 2 1 72 ARG H    B 227 . HN   1 1 
        362 1 2 2 1 72 ARG HB3  B 227 . HB1  1 1 
        363 1 1 1 1 37 VAL H    A 192 . HN   1 1 
        363 1 2 1 1 37 VAL HB   A 192 . HB   1 1 
        364 1 1 2 1 37 VAL H    B 192 . HN   1 1 
        364 1 2 2 1 37 VAL HB   B 192 . HB   1 1 
        365 1 1 1 1 37 VAL HB   A 192 . HB   1 1 
        365 1 2 1 1 38 ALA H    A 193 . HN   1 1 
        366 1 1 2 1 37 VAL HB   B 192 . HB   1 1 
        366 1 2 2 1 38 ALA H    B 193 . HN   1 1 
        367 1 1 1 1 62 LYS H    A 217 . HN   1 1 
        367 1 2 1 1 62 LYS QD   A 217 . HD2  1 1 
        368 1 1 2 1 62 LYS H    B 217 . HN   1 1 
        368 1 2 2 1 62 LYS QD   B 217 . HD2  1 1 
        369 1 1 1 1 55 LYS H    A 210 . HN   1 1 
        369 1 2 1 1 55 LYS QB   A 210 . HB2  1 1 
        370 1 1 2 1 55 LYS H    B 210 . HN   1 1 
        370 1 2 2 1 55 LYS QB   B 210 . HB2  1 1 
        371 1 1 1 1 34 GLU H    A 189 . HN   1 1 
        371 1 2 1 1 34 GLU HB3  A 189 . HB2  1 1 
        372 1 1 2 1 34 GLU H    B 189 . HN   1 1 
        372 1 2 2 1 34 GLU HB3  B 189 . HB2  1 1 
        373 1 1 1 1 72 ARG H    A 227 . HN   1 1 
        373 1 2 1 1 72 ARG HG2  A 227 . HG2  1 1 
        374 1 1 2 1 72 ARG H    B 227 . HN   1 1 
        374 1 2 2 1 72 ARG HG2  B 227 . HG2  1 1 
        375 1 1 1 1 72 ARG H    A 227 . HN   1 1 
        375 1 2 1 1 72 ARG HG3  A 227 . HG1  1 1 
        376 1 1 2 1 72 ARG H    B 227 . HN   1 1 
        376 1 2 2 1 72 ARG HG3  B 227 . HG1  1 1 
        377 1 1 1 1 71 TRP HE3  A 226 . HE3  1 1 
        377 1 2 1 1 72 ARG HG3  A 227 . HG1  1 1 
        378 1 1 2 1 71 TRP HE3  B 226 . HE3  1 1 
        378 1 2 2 1 72 ARG HG3  B 227 . HG1  1 1 
        379 1 1 1 1 62 LYS H    A 217 . HN   1 1 
        379 1 2 1 1 62 LYS QG   A 217 . HG1  1 1 
        380 1 1 2 1 62 LYS H    B 217 . HN   1 1 
        380 1 2 2 1 62 LYS QG   B 217 . HG1  1 1 
        381 1 1 1 1 46 LEU MD1  A 201 . HD11 1 1 
        381 1 2 1 1 47 GLN H    A 202 . HN   1 1 
        382 1 1 2 1 46 LEU MD1  B 201 . HD11 1 1 
        382 1 2 2 1 47 GLN H    B 202 . HN   1 1 
        383 1 1 1 1 71 TRP HZ3  A 226 . HZ3  1 1 
        383 1 2 1 1 72 ARG HG3  A 227 . HG1  1 1 
        384 1 1 2 1 71 TRP HZ3  B 226 . HZ3  1 1 
        384 1 2 2 1 72 ARG HG3  B 227 . HG1  1 1 
        385 1 1 1 1 68 LYS HG3  A 223 . HG2  1 1 
        385 1 2 1 1 69 GLU H    A 224 . HN   1 1 
        386 1 1 2 1 68 LYS HG3  B 223 . HG2  1 1 
        386 1 2 2 1 69 GLU H    B 224 . HN   1 1 
        387 1 1 1 1 50 LEU MD2  A 205 . HD21 1 1 
        387 1 2 1 1 67 PHE HZ   A 222 . HZ   1 1 
        388 1 1 2 1 50 LEU MD2  B 205 . HD21 1 1 
        388 1 2 2 1 67 PHE HZ   B 222 . HZ   1 1 
        389 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
        389 1 2 1 1 64 ARG H    A 219 . HN   1 1 
        390 1 1 2 1 63 LEU QD   B 218 . HD11 1 1 
        390 1 2 2 1 64 ARG H    B 219 . HN   1 1 
        391 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
        391 1 2 2 1 43 TRP HZ2  B 198 . HZ2  1 1 
        392 1 1 1 1 43 TRP HZ2  A 198 . HZ2  1 1 
        392 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
        393 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
        393 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
        394 1 1 1 1 71 TRP HE1  A 226 . HE1  1 1 
        394 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
        395 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
        395 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
        396 1 1 2 1 42 PHE QD   B 197 . HD1  1 1 
        396 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
        397 1 1 1 1 49 PHE QD   A 204 . HD1  1 1 
        397 1 2 1 1 50 LEU HG   A 205 . HG   1 1 
        398 1 1 2 1 49 PHE QD   B 204 . HD1  1 1 
        398 1 2 2 1 50 LEU HG   B 205 . HG   1 1 
        399 1 1 1 1 50 LEU MD1  A 205 . HD11 1 1 
        399 1 2 1 1 51 GLU H    A 206 . HN   1 1 
        400 1 1 2 1 50 LEU MD1  B 205 . HD11 1 1 
        400 1 2 2 1 51 GLU H    B 206 . HN   1 1 
        401 1 1 1 1 63 LEU QD   A 218 . HD21 1 1 
        401 1 2 1 1 67 PHE H    A 222 . HN   1 1 
        402 1 1 2 1 63 LEU QD   B 218 . HD21 1 1 
        402 1 2 2 1 67 PHE H    B 222 . HN   1 1 
        403 1 1 1 1 53 ARG H    A 208 . HN   1 1 
        403 1 2 1 1 54 LEU QD   A 209 . HD11 1 1 
        404 1 1 2 1 53 ARG H    B 208 . HN   1 1 
        404 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
        405 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
        405 1 2 1 1 38 ALA H    A 193 . HN   1 1 
        406 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
        406 1 2 2 1 38 ALA H    B 193 . HN   1 1 
        407 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
        407 1 2 1 1 39 THR H    A 194 . HN   1 1 
        408 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
        408 1 2 2 1 39 THR H    B 194 . HN   1 1 
        409 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
        409 1 2 1 1 42 PHE H    A 197 . HN   1 1 
        410 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
        410 1 2 2 1 42 PHE H    B 197 . HN   1 1 
        411 1 1 1 1 56 ASP H    A 211 . HN   1 1 
        411 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        412 1 1 2 1 56 ASP H    B 211 . HN   1 1 
        412 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        413 1 1 1 1 70 ALA MB   A 225 . HB1  1 1 
        413 1 2 1 1 73 SER H    A 228 . HN   1 1 
        414 1 1 2 1 70 ALA MB   B 225 . HB1  1 1 
        414 1 2 2 1 73 SER H    B 228 . HN   1 1 
        415 1 1 1 1 70 ALA MB   A 225 . HB1  1 1 
        415 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
        416 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
        416 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
        417 1 1 1 1 70 ALA MB   A 225 . HB1  1 1 
        417 1 2 1 1 72 ARG H    A 227 . HN   1 1 
        418 1 1 2 1 70 ALA MB   B 225 . HB1  1 1 
        418 1 2 2 1 72 ARG H    B 227 . HN   1 1 
        419 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
        419 1 2 1 1 46 LEU MD2  A 201 . HD21 1 1 
        420 1 1 2 1 42 PHE QD   B 197 . HD1  1 1 
        420 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
        421 1 1 1 1 37 VAL HB   A 192 . HB   1 1 
        421 1 2 1 1 71 TRP HZ2  A 226 . HZ2  1 1 
        422 1 1 2 1 37 VAL HB   B 192 . HB   1 1 
        422 1 2 2 1 71 TRP HZ2  B 226 . HZ2  1 1 
        423 1 1 1 1 71 TRP HA   A 226 . HA   1 1 
        423 1 2 1 1 71 TRP HB3  A 226 . HB1  1 1 
        424 1 1 2 1 71 TRP HA   B 226 . HA   1 1 
        424 1 2 2 1 71 TRP HB3  B 226 . HB1  1 1 
        425 1 1 1 1 68 LYS HG3  A 223 . HG2  1 1 
        425 1 2 1 1 71 TRP HB3  A 226 . HB1  1 1 
        426 1 1 2 1 68 LYS HG3  B 223 . HG2  1 1 
        426 1 2 2 1 71 TRP HB3  B 226 . HB1  1 1 
        427 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
        427 1 2 1 1 72 ARG HB2  A 227 . HB2  1 1 
        428 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
        428 1 2 2 1 72 ARG HB2  B 227 . HB2  1 1 
        429 1 1 1 1 72 ARG HB3  A 227 . HB1  1 1 
        429 1 2 1 1 72 ARG HD2  A 227 . HD1  1 1 
        430 1 1 2 1 72 ARG HB3  B 227 . HB1  1 1 
        430 1 2 2 1 72 ARG HD2  B 227 . HD1  1 1 
        431 1 1 1 1 72 ARG HB2  A 227 . HB2  1 1 
        431 1 2 1 1 72 ARG HD2  A 227 . HD1  1 1 
        432 1 1 2 1 72 ARG HB2  B 227 . HB2  1 1 
        432 1 2 2 1 72 ARG HD2  B 227 . HD1  1 1 
        433 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
        433 1 2 1 1 72 ARG HG2  A 227 . HG2  1 1 
        434 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
        434 1 2 2 1 72 ARG HG2  B 227 . HG2  1 1 
        435 1 1 1 1 43 TRP HZ3  A 198 . HZ3  1 1 
        435 1 2 1 1 67 PHE HB3  A 222 . HB1  1 1 
        436 1 1 2 1 43 TRP HZ3  B 198 . HZ3  1 1 
        436 1 2 2 1 67 PHE HB3  B 222 . HB1  1 1 
        437 1 1 1 1 67 PHE HB3  A 222 . HB1  1 1 
        437 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
        438 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
        438 1 2 2 1 67 PHE HB3  B 222 . HB1  1 1 
        439 1 1 1 1 59 GLU HG3  A 214 . HG2  1 1 
        439 1 2 1 1 60 ALA H    A 215 . HN   1 1 
        440 1 1 2 1 59 GLU HG3  B 214 . HG2  1 1 
        440 1 2 2 1 60 ALA H    B 215 . HN   1 1 
        441 1 1 1 1 54 LEU H    A 209 . HN   1 1 
        441 1 2 1 1 54 LEU HB3  A 209 . HB2  1 1 
        442 1 1 2 1 54 LEU H    B 209 . HN   1 1 
        442 1 2 2 1 54 LEU HB3  B 209 . HB2  1 1 
        443 1 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
        443 1 2 1 1 53 ARG HD3  A 208 . HD2  1 1 
        444 1 1 2 1 49 PHE HZ   B 204 . HZ   1 1 
        444 1 2 2 1 53 ARG HD3  B 208 . HD2  1 1 
        445 1 1 1 1 66 LEU HB3  A 221 . HB1  1 1 
        445 1 2 1 1 67 PHE QD   A 222 . HD1  1 1 
        446 1 1 2 1 66 LEU HB3  B 221 . HB1  1 1 
        446 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
        447 1 1 1 1 68 LYS HE2  A 223 . HE1  1 1 
        447 1 2 1 1 68 LYS HG3  A 223 . HG2  1 1 
        448 1 1 2 1 68 LYS HE2  B 223 . HE1  1 1 
        448 1 2 2 1 68 LYS HG3  B 223 . HG2  1 1 
        449 1 1 1 1 68 LYS HD3  A 223 . HD2  1 1 
        449 1 2 1 1 68 LYS HE2  A 223 . HE1  1 1 
        450 1 1 2 1 68 LYS HD3  B 223 . HD2  1 1 
        450 1 2 2 1 68 LYS HE2  B 223 . HE1  1 1 
        451 1 1 1 1 68 LYS HD2  A 223 . HD1  1 1 
        451 1 2 1 1 68 LYS HE2  A 223 . HE1  1 1 
        452 1 1 2 1 68 LYS HD2  B 223 . HD1  1 1 
        452 1 2 2 1 68 LYS HE2  B 223 . HE1  1 1 
        453 1 1 1 1 68 LYS HE2  A 223 . HE1  1 1 
        453 1 2 1 1 68 LYS HG2  A 223 . HG1  1 1 
        454 1 1 2 1 68 LYS HE2  B 223 . HE1  1 1 
        454 1 2 2 1 68 LYS HG2  B 223 . HG1  1 1 
        455 1 1 1 1 68 LYS HE3  A 223 . HE2  1 1 
        455 1 2 1 1 68 LYS HG3  A 223 . HG2  1 1 
        456 1 1 2 1 68 LYS HE3  B 223 . HE2  1 1 
        456 1 2 2 1 68 LYS HG3  B 223 . HG2  1 1 
        457 1 1 1 1 68 LYS HD3  A 223 . HD2  1 1 
        457 1 2 1 1 68 LYS HE3  A 223 . HE2  1 1 
        458 1 1 2 1 68 LYS HD3  B 223 . HD2  1 1 
        458 1 2 2 1 68 LYS HE3  B 223 . HE2  1 1 
        459 1 1 1 1 68 LYS HD2  A 223 . HD1  1 1 
        459 1 2 1 1 68 LYS HE3  A 223 . HE2  1 1 
        460 1 1 2 1 68 LYS HD2  B 223 . HD1  1 1 
        460 1 2 2 1 68 LYS HE3  B 223 . HE2  1 1 
        461 1 1 1 1 68 LYS HE3  A 223 . HE2  1 1 
        461 1 2 1 1 68 LYS HG2  A 223 . HG1  1 1 
        462 1 1 2 1 68 LYS HE3  B 223 . HE2  1 1 
        462 1 2 2 1 68 LYS HG2  B 223 . HG1  1 1 
        463 1 1 1 1 51 GLU HG2  A 206 . HG1  1 1 
        463 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        464 1 1 2 1 51 GLU HG2  B 206 . HG1  1 1 
        464 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        465 1 1 1 1 65 VAL MG1  A 220 . HG11 1 1 
        465 1 2 1 1 69 GLU HG2  A 224 . HG1  1 1 
        466 1 1 2 1 65 VAL MG1  B 220 . HG11 1 1 
        466 1 2 2 1 69 GLU HG2  B 224 . HG1  1 1 
        467 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
        467 1 2 1 1 63 LEU HB3  A 218 . HB1  1 1 
        468 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
        468 1 2 2 1 63 LEU HB3  B 218 . HB1  1 1 
        469 1 1 1 1 50 LEU MD2  A 205 . HD21 1 1 
        469 1 2 1 1 63 LEU HB2  A 218 . HB2  1 1 
        470 1 1 2 1 50 LEU MD2  B 205 . HD21 1 1 
        470 1 2 2 1 63 LEU HB2  B 218 . HB2  1 1 
        471 1 1 1 1 46 LEU HB2  A 201 . HB1  1 1 
        471 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
        472 1 1 2 1 46 LEU HB2  B 201 . HB1  1 1 
        472 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
        473 1 1 1 1 43 TRP HA   A 198 . HA   1 1 
        473 1 2 1 1 46 LEU HB2  A 201 . HB1  1 1 
        474 1 1 2 1 43 TRP HA   B 198 . HA   1 1 
        474 1 2 2 1 46 LEU HB2  B 201 . HB1  1 1 
        475 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
        475 1 2 1 1 46 LEU HB3  A 201 . HB2  1 1 
        476 1 1 2 1 46 LEU HA   B 201 . HA   1 1 
        476 1 2 2 1 46 LEU HB3  B 201 . HB2  1 1 
        477 1 1 1 1 43 TRP HA   A 198 . HA   1 1 
        477 1 2 1 1 46 LEU HB3  A 201 . HB2  1 1 
        478 1 1 2 1 43 TRP HA   B 198 . HA   1 1 
        478 1 2 2 1 46 LEU HB3  B 201 . HB2  1 1 
        479 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
        479 1 2 1 1 56 ASP HB3  A 211 . HB1  1 1 
        480 1 1 2 1 54 LEU QD   B 209 . HD21 1 1 
        480 1 2 2 1 56 ASP HB3  B 211 . HB1  1 1 
        481 1 1 1 1 54 LEU HB2  A 209 . HB1  1 1 
        481 1 2 1 1 54 LEU QD   A 209 . HD21 1 1 
        482 1 1 2 1 54 LEU HB2  B 209 . HB1  1 1 
        482 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
        483 1 1 1 1 54 LEU HB3  A 209 . HB2  1 1 
        483 1 2 1 1 54 LEU QD   A 209 . HD11 1 1 
        484 1 1 2 1 54 LEU HB3  B 209 . HB2  1 1 
        484 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
        485 1 1 1 1 63 LEU QD   A 218 . HD21 1 1 
        485 1 2 1 1 66 LEU HB3  A 221 . HB1  1 1 
        486 1 1 2 1 63 LEU QD   B 218 . HD21 1 1 
        486 1 2 2 1 66 LEU HB3  B 221 . HB1  1 1 
        487 1 1 1 1 47 GLN HB3  A 202 . HB1  1 1 
        487 1 2 1 1 64 ARG HD3  A 219 . HD1  1 1 
        488 1 1 2 1 47 GLN HB3  B 202 . HB1  1 1 
        488 1 2 2 1 64 ARG HD3  B 219 . HD1  1 1 
        489 1 1 1 1 47 GLN HB3  A 202 . HB1  1 1 
        489 1 2 1 1 64 ARG HD2  A 219 . HD2  1 1 
        490 1 1 2 1 47 GLN HB3  B 202 . HB1  1 1 
        490 1 2 2 1 64 ARG HD2  B 219 . HD2  1 1 
        491 1 1 1 1 64 ARG HD2  A 219 . HD2  1 1 
        491 1 2 1 1 64 ARG HG2  A 219 . HG1  1 1 
        492 1 1 2 1 64 ARG HD2  B 219 . HD2  1 1 
        492 1 2 2 1 64 ARG HG2  B 219 . HG1  1 1 
        493 1 1 1 1 72 ARG HD2  A 227 . HD1  1 1 
        493 1 2 1 1 72 ARG HG2  A 227 . HG2  1 1 
        494 1 1 2 1 72 ARG HD2  B 227 . HD1  1 1 
        494 1 2 2 1 72 ARG HG2  B 227 . HG2  1 1 
        495 1 1 1 1 53 ARG QB   A 208 . HB1  1 1 
        495 1 2 1 1 53 ARG HD3  A 208 . HD2  1 1 
        496 1 1 2 1 53 ARG QB   B 208 . HB1  1 1 
        496 1 2 2 1 53 ARG HD3  B 208 . HD2  1 1 
        497 1 1 1 1 55 LYS QE   A 210 . HE1  1 1 
        497 1 2 1 1 55 LYS QG   A 210 . HG1  1 1 
        498 1 1 2 1 55 LYS QE   B 210 . HE1  1 1 
        498 1 2 2 1 55 LYS QG   B 210 . HG1  1 1 
        499 1 1 1 1 62 LYS QE   A 217 . HE1  1 1 
        499 1 2 1 1 62 LYS QG   A 217 . HG1  1 1 
        500 1 1 2 1 62 LYS QE   B 217 . HE1  1 1 
        500 1 2 2 1 62 LYS QG   B 217 . HG1  1 1 
        501 1 1 1 1 62 LYS QD   A 217 . HD2  1 1 
        501 1 2 1 1 62 LYS QE   A 217 . HE1  1 1 
        502 1 1 2 1 62 LYS QD   B 217 . HD2  1 1 
        502 1 2 2 1 62 LYS QE   B 217 . HE1  1 1 
        503 1 1 1 1 53 ARG QB   A 208 . HB2  1 1 
        503 1 2 1 1 53 ARG HD2  A 208 . HD1  1 1 
        504 1 1 2 1 53 ARG QB   B 208 . HB2  1 1 
        504 1 2 2 1 53 ARG HD2  B 208 . HD1  1 1 
        505 1 1 1 1 66 LEU HA   A 221 . HA   1 1 
        505 1 2 1 1 66 LEU HB3  A 221 . HB1  1 1 
        506 1 1 2 1 66 LEU HA   B 221 . HA   1 1 
        506 1 2 2 1 66 LEU HB3  B 221 . HB1  1 1 
        507 1 1 1 1 66 LEU HB3  A 221 . HB1  1 1 
        507 1 2 1 1 66 LEU HG   A 221 . HG   1 1 
        508 1 1 2 1 66 LEU HB3  B 221 . HB1  1 1 
        508 1 2 2 1 66 LEU HG   B 221 . HG   1 1 
        509 1 1 1 1 38 ALA HA   A 193 . HA   1 1 
        509 1 2 1 1 38 ALA MB   A 193 . HB1  1 1 
        510 1 1 2 1 38 ALA HA   B 193 . HA   1 1 
        510 1 2 2 1 38 ALA MB   B 193 . HB1  1 1 
        511 1 1 1 1 56 ASP HB3  A 211 . HB1  1 1 
        511 1 2 1 1 59 GLU HB3  A 214 . HB2  1 1 
        512 1 1 2 1 56 ASP HB3  B 211 . HB1  1 1 
        512 1 2 2 1 59 GLU HB3  B 214 . HB2  1 1 
        513 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
        513 1 2 1 1 66 LEU HB3  A 221 . HB1  1 1 
        514 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
        514 1 2 2 1 66 LEU HB3  B 221 . HB1  1 1 
        515 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
        515 1 2 1 1 63 LEU HB2  A 218 . HB2  1 1 
        516 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
        516 1 2 2 1 63 LEU HB2  B 218 . HB2  1 1 
        517 1 1 1 1 59 GLU HB3  A 214 . HB2  1 1 
        517 1 2 1 1 60 ALA HA   A 215 . HA   1 1 
        518 1 1 2 1 59 GLU HB3  B 214 . HB2  1 1 
        518 1 2 2 1 60 ALA HA   B 215 . HA   1 1 
        519 1 1 1 1 60 ALA HA   A 215 . HA   1 1 
        519 1 2 1 1 63 LEU HB2  A 218 . HB2  1 1 
        520 1 1 2 1 60 ALA HA   B 215 . HA   1 1 
        520 1 2 2 1 63 LEU HB2  B 218 . HB2  1 1 
        521 1 1 1 1 50 LEU HB3  A 205 . HB2  1 1 
        521 1 2 1 1 60 ALA HA   A 215 . HA   1 1 
        522 1 1 2 1 50 LEU HB3  B 205 . HB2  1 1 
        522 1 2 2 1 60 ALA HA   B 215 . HA   1 1 
        523 1 1 1 1 50 LEU MD2  A 205 . HD21 1 1 
        523 1 2 1 1 60 ALA HA   A 215 . HA   1 1 
        524 1 1 2 1 50 LEU MD2  B 205 . HD21 1 1 
        524 1 2 2 1 60 ALA HA   B 215 . HA   1 1 
        525 1 1 1 1 60 ALA HA   A 215 . HA   1 1 
        525 1 2 1 1 63 LEU QD   A 218 . HD11 1 1 
        526 1 1 2 1 60 ALA HA   B 215 . HA   1 1 
        526 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
        527 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
        527 1 2 1 1 51 GLU HG3  A 206 . HG2  1 1 
        528 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
        528 1 2 2 1 51 GLU HG3  B 206 . HG2  1 1 
        529 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
        529 1 2 1 1 51 GLU HB2  A 206 . HB1  1 1 
        530 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
        530 1 2 2 1 51 GLU HB2  B 206 . HB1  1 1 
        531 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
        531 1 2 1 1 51 GLU HG2  A 206 . HG1  1 1 
        532 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
        532 1 2 2 1 51 GLU HG2  B 206 . HG1  1 1 
        533 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
        533 1 2 1 1 51 GLU HB3  A 206 . HB2  1 1 
        534 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
        534 1 2 2 1 51 GLU HB3  B 206 . HB2  1 1 
        535 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
        535 1 2 1 1 72 ARG HB3  A 227 . HB1  1 1 
        536 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
        536 1 2 2 1 72 ARG HB3  B 227 . HB1  1 1 
        537 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
        537 1 2 1 1 72 ARG HG3  A 227 . HG1  1 1 
        538 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
        538 1 2 2 1 72 ARG HG3  B 227 . HG1  1 1 
        539 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
        539 1 2 1 1 50 LEU HG   A 205 . HG   1 1 
        540 1 1 2 1 50 LEU HA   B 205 . HA   1 1 
        540 1 2 2 1 50 LEU HG   B 205 . HG   1 1 
        541 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
        541 1 2 1 1 53 ARG QB   A 208 . HB1  1 1 
        542 1 1 2 1 50 LEU HA   B 205 . HA   1 1 
        542 1 2 2 1 53 ARG QB   B 208 . HB1  1 1 
        543 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
        543 1 2 1 1 50 LEU MD1  A 205 . HD11 1 1 
        544 1 1 2 1 50 LEU HA   B 205 . HA   1 1 
        544 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
        545 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
        545 1 2 1 1 68 LYS HG2  A 223 . HG1  1 1 
        546 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
        546 1 2 2 1 68 LYS HG2  B 223 . HG1  1 1 
        547 1 1 1 1 75 PHE HA   A 230 . HA   1 1 
        547 1 2 1 1 75 PHE HB3  A 230 . HB2  1 1 
        548 1 1 2 1 75 PHE HA   B 230 . HA   1 1 
        548 1 2 2 1 75 PHE HB3  B 230 . HB2  1 1 
        549 1 1 1 1 65 VAL MG1  A 220 . HG11 1 1 
        549 1 2 1 1 66 LEU HA   A 221 . HA   1 1 
        550 1 1 2 1 65 VAL MG1  B 220 . HG11 1 1 
        550 1 2 2 1 66 LEU HA   B 221 . HA   1 1 
        551 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
        551 1 2 1 1 47 GLN HB3  A 202 . HB1  1 1 
        552 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
        552 1 2 2 1 47 GLN HB3  B 202 . HB1  1 1 
        553 1 1 1 1 62 LYS HA   A 217 . HA   1 1 
        553 1 2 1 1 65 VAL HB   A 220 . HB   1 1 
        554 1 1 2 1 62 LYS HA   B 217 . HA   1 1 
        554 1 2 2 1 65 VAL HB   B 220 . HB   1 1 
        555 1 1 1 1 62 LYS HA   A 217 . HA   1 1 
        555 1 2 1 1 62 LYS QG   A 217 . HG2  1 1 
        556 1 1 2 1 62 LYS HA   B 217 . HA   1 1 
        556 1 2 2 1 62 LYS QG   B 217 . HG2  1 1 
        557 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
        557 1 2 1 1 50 LEU HB2  A 205 . HB1  1 1 
        558 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
        558 1 2 2 1 50 LEU HB2  B 205 . HB1  1 1 
        559 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
        559 1 2 1 1 68 LYS HB3  A 223 . HB2  1 1 
        560 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
        560 1 2 2 1 68 LYS HB3  B 223 . HB2  1 1 
        561 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
        561 1 2 1 1 50 LEU MD2  A 205 . HD21 1 1 
        562 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
        562 1 2 2 1 50 LEU MD2  B 205 . HD21 1 1 
        563 1 1 1 1 62 LYS HA   A 217 . HA   1 1 
        563 1 2 1 1 65 VAL MG2  A 220 . HG21 1 1 
        564 1 1 2 1 62 LYS HA   B 217 . HA   1 1 
        564 1 2 2 1 65 VAL MG2  B 220 . HG21 1 1 
        565 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
        565 1 2 1 1 49 PHE HB2  A 204 . HB1  1 1 
        566 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
        566 1 2 2 1 49 PHE HB2  B 204 . HB1  1 1 
        567 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
        567 1 2 1 1 52 GLN HB2  A 207 . HB1  1 1 
        568 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
        568 1 2 2 1 52 GLN HB2  B 207 . HB1  1 1 
        569 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
        569 1 2 1 1 68 LYS HB2  A 223 . HB1  1 1 
        570 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
        570 1 2 2 1 68 LYS HB2  B 223 . HB1  1 1 
        571 1 1 1 1 57 TYR HA   A 212 . HA   1 1 
        571 1 2 1 1 57 TYR HB2  A 212 . HB1  1 1 
        572 1 1 2 1 57 TYR HA   B 212 . HA   1 1 
        572 1 2 2 1 57 TYR HB2  B 212 . HB1  1 1 
        573 1 1 1 1 57 TYR HA   A 212 . HA   1 1 
        573 1 2 1 1 57 TYR HB3  A 212 . HB2  1 1 
        574 1 1 2 1 57 TYR HA   B 212 . HA   1 1 
        574 1 2 2 1 57 TYR HB3  B 212 . HB2  1 1 
        575 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
        575 1 2 1 1 42 PHE HB3  A 197 . HB2  1 1 
        576 1 1 2 1 42 PHE HA   B 197 . HA   1 1 
        576 1 2 2 1 42 PHE HB3  B 197 . HB2  1 1 
        577 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
        577 1 2 1 1 42 PHE HB2  A 197 . HB1  1 1 
        578 1 1 2 1 42 PHE HA   B 197 . HA   1 1 
        578 1 2 2 1 42 PHE HB2  B 197 . HB1  1 1 
        579 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
        579 1 2 1 1 37 VAL HB   A 192 . HB   1 1 
        580 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
        580 1 2 2 1 37 VAL HB   B 192 . HB   1 1 
        581 1 1 1 1 36 VAL HA   A 191 . HA   1 1 
        581 1 2 1 1 36 VAL HB   A 191 . HB   1 1 
        582 1 1 2 1 36 VAL HA   B 191 . HA   1 1 
        582 1 2 2 1 36 VAL HB   B 191 . HB   1 1 
        583 1 1 1 1 39 THR HA   A 194 . HA   1 1 
        583 1 2 1 1 39 THR MG   A 194 . HG21 1 1 
        584 1 1 2 1 39 THR HA   B 194 . HA   1 1 
        584 1 2 2 1 39 THR MG   B 194 . HG21 1 1 
        585 1 1 1 1 34 GLU HA   A 189 . HA   1 1 
        585 1 2 1 1 37 VAL MG1  A 192 . HG11 1 1 
        586 1 1 2 1 34 GLU HA   B 189 . HA   1 1 
        586 1 2 2 1 37 VAL MG1  B 192 . HG11 1 1 
        587 1 1 1 1 34 GLU HA   A 189 . HA   1 1 
        587 1 2 1 1 37 VAL HB   A 192 . HB   1 1 
        588 1 1 2 1 34 GLU HA   B 189 . HA   1 1 
        588 1 2 2 1 37 VAL HB   B 192 . HB   1 1 
        589 1 1 1 1 53 ARG HA   A 208 . HA   1 1 
        589 1 2 1 1 53 ARG QB   A 208 . HB1  1 1 
        590 1 1 2 1 53 ARG HA   B 208 . HA   1 1 
        590 1 2 2 1 53 ARG QB   B 208 . HB1  1 1 
        591 1 1 1 1 52 GLN HA   A 207 . HA   1 1 
        591 1 2 1 1 52 GLN HG3  A 207 . HG2  1 1 
        592 1 1 2 1 52 GLN HA   B 207 . HA   1 1 
        592 1 2 2 1 52 GLN HG3  B 207 . HG2  1 1 
        593 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
        593 1 2 1 1 49 PHE HB3  A 204 . HB2  1 1 
        594 1 1 2 1 46 LEU HA   B 201 . HA   1 1 
        594 1 2 2 1 49 PHE HB3  B 204 . HB2  1 1 
        595 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
        595 1 2 1 1 49 PHE HB2  A 204 . HB1  1 1 
        596 1 1 2 1 46 LEU HA   B 201 . HA   1 1 
        596 1 2 2 1 49 PHE HB2  B 204 . HB1  1 1 
        597 1 1 1 1 55 LYS HA   A 210 . HA   1 1 
        597 1 2 1 1 55 LYS QG   A 210 . HG1  1 1 
        598 1 1 2 1 55 LYS HA   B 210 . HA   1 1 
        598 1 2 2 1 55 LYS QG   B 210 . HG1  1 1 
        599 1 1 1 1 34 GLU HA   A 189 . HA   1 1 
        599 1 2 1 1 34 GLU HG2  A 189 . HG1  1 1 
        600 1 1 2 1 34 GLU HA   B 189 . HA   1 1 
        600 1 2 2 1 34 GLU HG2  B 189 . HG1  1 1 
        601 1 1 1 1 34 GLU HA   A 189 . HA   1 1 
        601 1 2 1 1 34 GLU HB2  A 189 . HB1  1 1 
        602 1 1 2 1 34 GLU HA   B 189 . HA   1 1 
        602 1 2 2 1 34 GLU HB2  B 189 . HB1  1 1 
        603 1 1 1 1 61 ASN HA   A 216 . HA   1 1 
        603 1 2 1 1 64 ARG HB3  A 219 . HB2  1 1 
        604 1 1 2 1 61 ASN HA   B 216 . HA   1 1 
        604 1 2 2 1 64 ARG HB3  B 219 . HB2  1 1 
        605 1 1 1 1 54 LEU HA   A 209 . HA   1 1 
        605 1 2 1 1 54 LEU HB2  A 209 . HB1  1 1 
        606 1 1 2 1 54 LEU HA   B 209 . HA   1 1 
        606 1 2 2 1 54 LEU HB2  B 209 . HB1  1 1 
        607 1 1 1 1 41 ALA HA   A 196 . HA   1 1 
        607 1 2 1 1 41 ALA MB   A 196 . HB1  1 1 
        608 1 1 2 1 41 ALA HA   B 196 . HA   1 1 
        608 1 2 2 1 41 ALA MB   B 196 . HB1  1 1 
        609 1 1 1 1 31 PRO HD2  A 186 . HD1  1 1 
        609 1 2 1 1 31 PRO HG2  A 186 . HG1  1 1 
        610 1 1 2 1 31 PRO HD2  B 186 . HD1  1 1 
        610 1 2 2 1 31 PRO HG2  B 186 . HG1  1 1 
        611 1 1 1 1 53 ARG HA   A 208 . HA   1 1 
        611 1 2 1 1 53 ARG HD3  A 208 . HD2  1 1 
        612 1 1 2 1 53 ARG HA   B 208 . HA   1 1 
        612 1 2 2 1 53 ARG HD3  B 208 . HD2  1 1 
        613 1 1 1 1 53 ARG HA   A 208 . HA   1 1 
        613 1 2 1 1 53 ARG HD2  A 208 . HD1  1 1 
        614 1 1 2 1 53 ARG HA   B 208 . HA   1 1 
        614 1 2 2 1 53 ARG HD2  B 208 . HD1  1 1 
        615 1 1 1 1 45 ASP HA   A 200 . HA   1 1 
        615 1 2 1 1 45 ASP HB3  A 200 . HB2  1 1 
        616 1 1 2 1 45 ASP HA   B 200 . HA   1 1 
        616 1 2 2 1 45 ASP HB3  B 200 . HB2  1 1 
        617 1 1 1 1 45 ASP HA   A 200 . HA   1 1 
        617 1 2 1 1 45 ASP HB2  A 200 . HB1  1 1 
        618 1 1 2 1 45 ASP HA   B 200 . HA   1 1 
        618 1 2 2 1 45 ASP HB2  B 200 . HB1  1 1 
        619 1 1 1 1 65 VAL HA   A 220 . HA   1 1 
        619 1 2 1 1 65 VAL MG2  A 220 . HG21 1 1 
        620 1 1 2 1 65 VAL HA   B 220 . HA   1 1 
        620 1 2 2 1 65 VAL MG2  B 220 . HG21 1 1 
        621 1 1 1 1 65 VAL HA   A 220 . HA   1 1 
        621 1 2 1 1 65 VAL MG1  A 220 . HG11 1 1 
        622 1 1 2 1 65 VAL HA   B 220 . HA   1 1 
        622 1 2 2 1 65 VAL MG1  B 220 . HG11 1 1 
        623 1 1 1 1 65 VAL HA   A 220 . HA   1 1 
        623 1 2 1 1 65 VAL HB   A 220 . HB   1 1 
        624 1 1 2 1 65 VAL HA   B 220 . HA   1 1 
        624 1 2 2 1 65 VAL HB   B 220 . HB   1 1 
        625 1 1 1 1 65 VAL HA   A 220 . HA   1 1 
        625 1 2 1 1 68 LYS HB2  A 223 . HB1  1 1 
        626 1 1 2 1 65 VAL HA   B 220 . HA   1 1 
        626 1 2 2 1 68 LYS HB2  B 223 . HB1  1 1 
        627 1 1 1 1 65 VAL H    A 220 . HN   1 1 
        627 1 2 1 1 65 VAL HA   A 220 . HA   1 1 
        628 1 1 2 1 65 VAL H    B 220 . HN   1 1 
        628 1 2 2 1 65 VAL HA   B 220 . HA   1 1 
        629 1 1 1 1 36 VAL H    A 191 . HN   1 1 
        629 1 2 1 1 36 VAL HA   A 191 . HA   1 1 
        630 1 1 2 1 36 VAL H    B 191 . HN   1 1 
        630 1 2 2 1 36 VAL HA   B 191 . HA   1 1 
        631 1 1 1 1 36 VAL HA   A 191 . HA   1 1 
        631 1 2 1 1 39 THR H    A 194 . HN   1 1 
        632 1 1 2 1 36 VAL HA   B 191 . HA   1 1 
        632 1 2 2 1 39 THR H    B 194 . HN   1 1 
        633 1 1 1 1 36 VAL HA   A 191 . HA   1 1 
        633 1 2 1 1 37 VAL H    A 192 . HN   1 1 
        634 1 1 2 1 36 VAL HA   B 191 . HA   1 1 
        634 1 2 2 1 37 VAL H    B 192 . HN   1 1 
        635 1 1 1 1 57 TYR HA   A 212 . HA   1 1 
        635 1 2 1 1 58 ASP H    A 213 . HN   1 1 
        636 1 1 2 1 57 TYR HA   B 212 . HA   1 1 
        636 1 2 2 1 58 ASP H    B 213 . HN   1 1 
        637 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
        637 1 2 1 1 50 LEU H    A 205 . HN   1 1 
        638 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
        638 1 2 2 1 50 LEU H    B 205 . HN   1 1 
        639 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
        639 1 2 1 1 71 TRP H    A 226 . HN   1 1 
        640 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
        640 1 2 2 1 71 TRP H    B 226 . HN   1 1 
        641 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
        641 1 2 1 1 71 TRP HE3  A 226 . HE3  1 1 
        642 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
        642 1 2 2 1 71 TRP HE3  B 226 . HE3  1 1 
        643 1 1 1 1 43 TRP HH2  A 198 . HH2  1 1 
        643 1 2 1 1 68 LYS HA   A 223 . HA   1 1 
        644 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
        644 1 2 2 1 68 LYS HA   B 223 . HA   1 1 
        645 1 1 1 1 43 TRP HZ2  A 198 . HZ2  1 1 
        645 1 2 1 1 68 LYS HA   A 223 . HA   1 1 
        646 1 1 2 1 43 TRP HZ2  B 198 . HZ2  1 1 
        646 1 2 2 1 68 LYS HA   B 223 . HA   1 1 
        647 1 1 1 1 71 TRP HA   A 226 . HA   1 1 
        647 1 2 1 1 74 SER H    A 229 . HN   1 1 
        648 1 1 2 1 71 TRP HA   B 226 . HA   1 1 
        648 1 2 2 1 74 SER H    B 229 . HN   1 1 
        649 1 1 1 1 40 GLU HA   A 195 . HA   1 1 
        649 1 2 1 1 43 TRP H    A 198 . HN   1 1 
        650 1 1 2 1 40 GLU HA   B 195 . HA   1 1 
        650 1 2 2 1 43 TRP H    B 198 . HN   1 1 
        651 1 1 1 1 55 LYS HA   A 210 . HA   1 1 
        651 1 2 1 1 56 ASP H    A 211 . HN   1 1 
        652 1 1 2 1 55 LYS HA   B 210 . HA   1 1 
        652 1 2 2 1 56 ASP H    B 211 . HN   1 1 
        653 1 1 1 1 69 GLU HA   A 224 . HA   1 1 
        653 1 2 1 1 72 ARG H    A 227 . HN   1 1 
        654 1 1 2 1 69 GLU HA   B 224 . HA   1 1 
        654 1 2 2 1 72 ARG H    B 227 . HN   1 1 
        655 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
        655 1 2 1 1 53 ARG H    A 208 . HN   1 1 
        656 1 1 2 1 50 LEU HA   B 205 . HA   1 1 
        656 1 2 2 1 53 ARG H    B 208 . HN   1 1 
        657 1 1 1 1 49 PHE QD   A 204 . HD1  1 1 
        657 1 2 1 1 50 LEU HA   A 205 . HA   1 1 
        658 1 1 2 1 49 PHE QD   B 204 . HD1  1 1 
        658 1 2 2 1 50 LEU HA   B 205 . HA   1 1 
        659 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
        659 1 2 1 1 49 PHE H    A 204 . HN   1 1 
        660 1 1 2 1 46 LEU HA   B 201 . HA   1 1 
        660 1 2 2 1 49 PHE H    B 204 . HN   1 1 
        661 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
        661 1 2 1 1 66 LEU H    A 221 . HN   1 1 
        662 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
        662 1 2 2 1 66 LEU H    B 221 . HN   1 1 
        663 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
        663 1 2 2 1 49 PHE HZ   B 204 . HZ   1 1 
        664 1 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
        664 1 2 2 1 46 LEU HA   B 201 . HA   1 1 
        665 1 1 1 1 70 ALA HA   A 225 . HA   1 1 
        665 1 2 1 1 71 TRP H    A 226 . HN   1 1 
        666 1 1 2 1 70 ALA HA   B 225 . HA   1 1 
        666 1 2 2 1 71 TRP H    B 226 . HN   1 1 
        667 1 1 1 1 54 LEU HA   A 209 . HA   1 1 
        667 1 2 1 1 55 LYS H    A 210 . HN   1 1 
        668 1 1 2 1 54 LEU HA   B 209 . HA   1 1 
        668 1 2 2 1 55 LYS H    B 210 . HN   1 1 
        669 1 1 1 1 70 ALA HA   A 225 . HA   1 1 
        669 1 2 1 1 73 SER H    A 228 . HN   1 1 
        670 1 1 2 1 70 ALA HA   B 225 . HA   1 1 
        670 1 2 2 1 73 SER H    B 228 . HN   1 1 
        671 1 1 1 1 56 ASP H    A 211 . HN   1 1 
        671 1 2 1 1 56 ASP HA   A 211 . HA   1 1 
        672 1 1 2 1 56 ASP H    B 211 . HN   1 1 
        672 1 2 2 1 56 ASP HA   B 211 . HA   1 1 
        673 1 1 1 1 56 ASP HA   A 211 . HA   1 1 
        673 1 2 1 1 57 TYR H    A 212 . HN   1 1 
        674 1 1 2 1 56 ASP HA   B 211 . HA   1 1 
        674 1 2 2 1 57 TYR H    B 212 . HN   1 1 
        675 1 1 1 1 39 THR HB   A 194 . HB   1 1 
        675 1 2 1 1 40 GLU H    A 195 . HN   1 1 
        676 1 1 2 1 39 THR HB   B 194 . HB   1 1 
        676 1 2 2 1 40 GLU H    B 195 . HN   1 1 
        677 1 1 1 1 39 THR H    A 194 . HN   1 1 
        677 1 2 1 1 39 THR HB   A 194 . HB   1 1 
        678 1 1 2 1 39 THR H    B 194 . HN   1 1 
        678 1 2 2 1 39 THR HB   B 194 . HB   1 1 
        679 1 1 1 1 39 THR HB   A 194 . HB   1 1 
        679 1 2 1 1 42 PHE H    A 197 . HN   1 1 
        680 1 1 2 1 39 THR HB   B 194 . HB   1 1 
        680 1 2 2 1 42 PHE H    B 197 . HN   1 1 
        681 1 1 1 1 65 VAL HA   A 220 . HA   1 1 
        681 1 2 1 1 69 GLU H    A 224 . HN   1 1 
        682 1 1 2 1 65 VAL HA   B 220 . HA   1 1 
        682 1 2 2 1 69 GLU H    B 224 . HN   1 1 
        683 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
        683 1 2 1 1 42 PHE QE   A 197 . HE1  1 1 
        684 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
        684 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
        685 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
        685 1 2 1 1 42 PHE HD1  A 197 . HD1  1 1 
        686 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
        686 1 2 2 1 42 PHE HD1  B 197 . HD1  1 1 
        687 1 1 1 1 37 VAL H    A 192 . HN   1 1 
        687 1 2 1 1 37 VAL HA   A 192 . HA   1 1 
        688 1 1 2 1 37 VAL H    B 192 . HN   1 1 
        688 1 2 2 1 37 VAL HA   B 192 . HA   1 1 
        689 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
        689 1 2 1 1 38 ALA H    A 193 . HN   1 1 
        690 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
        690 1 2 2 1 38 ALA H    B 193 . HN   1 1 
        691 1 1 1 1 36 VAL HA   A 191 . HA   1 1 
        691 1 2 1 1 38 ALA H    A 193 . HN   1 1 
        692 1 1 2 1 36 VAL HA   B 191 . HA   1 1 
        692 1 2 2 1 38 ALA H    B 193 . HN   1 1 
        693 1 1 1 1 64 ARG H    A 219 . HN   1 1 
        693 1 2 1 1 64 ARG HA   A 219 . HA   1 1 
        694 1 1 2 1 64 ARG H    B 219 . HN   1 1 
        694 1 2 2 1 64 ARG HA   B 219 . HA   1 1 
        695 1 1 1 1 64 ARG HA   A 219 . HA   1 1 
        695 1 2 1 1 67 PHE H    A 222 . HN   1 1 
        696 1 1 2 1 64 ARG HA   B 219 . HA   1 1 
        696 1 2 2 1 67 PHE H    B 222 . HN   1 1 
        697 1 1 1 1 71 TRP HA   A 226 . HA   1 1 
        697 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
        698 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
        698 1 2 2 1 71 TRP HA   B 226 . HA   1 1 
        699 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
        699 1 2 1 1 53 ARG H    A 208 . HN   1 1 
        700 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
        700 1 2 2 1 53 ARG H    B 208 . HN   1 1 
        701 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
        701 1 2 2 1 49 PHE HZ   B 204 . HZ   1 1 
        702 1 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
        702 1 2 2 1 42 PHE HA   B 197 . HA   1 1 
        703 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
        703 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
        704 1 1 2 1 42 PHE HA   B 197 . HA   1 1 
        704 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
        705 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
        705 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
        706 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
        706 1 2 2 1 50 LEU HA   B 205 . HA   1 1 
        707 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
        707 1 2 1 1 51 GLU H    A 206 . HN   1 1 
        708 1 1 2 1 50 LEU HA   B 205 . HA   1 1 
        708 1 2 2 1 51 GLU H    B 206 . HN   1 1 
        709 1 1 1 1 71 TRP HE3  A 226 . HE3  1 1 
        709 1 2 1 1 72 ARG HA   A 227 . HA   1 1 
        710 1 1 2 1 71 TRP HE3  B 226 . HE3  1 1 
        710 1 2 2 1 72 ARG HA   B 227 . HA   1 1 
        711 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
        711 1 2 1 1 54 LEU H    A 209 . HN   1 1 
        712 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
        712 1 2 2 1 54 LEU H    B 209 . HN   1 1 
        713 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
        713 1 2 1 1 64 ARG H    A 219 . HN   1 1 
        714 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
        714 1 2 2 1 64 ARG H    B 219 . HN   1 1 
        715 1 1 1 1 67 PHE HA   A 222 . HA   1 1 
        715 1 2 1 1 67 PHE QD   A 222 . HD1  1 1 
        716 1 1 2 1 67 PHE HA   B 222 . HA   1 1 
        716 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
        717 1 1 1 1 53 ARG HA   A 208 . HA   1 1 
        717 1 2 1 1 53 ARG HE   A 208 . HE   1 1 
        718 1 1 2 1 53 ARG HA   B 208 . HA   1 1 
        718 1 2 2 1 53 ARG HE   B 208 . HE   1 1 
        719 1 1 1 1 47 GLN HE22 A 202 . HE22 1 1 
        719 1 2 1 1 61 ASN HA   A 216 . HA   1 1 
        720 1 1 2 1 47 GLN HE22 B 202 . HE22 1 1 
        720 1 2 2 1 61 ASN HA   B 216 . HA   1 1 
        721 1 1 1 1 55 LYS HA   A 210 . HA   1 1 
        721 1 2 1 1 55 LYS HD2  A 210 . HD1  1 1 
        722 1 1 2 1 55 LYS HA   B 210 . HA   1 1 
        722 1 2 2 1 55 LYS HD2  B 210 . HD1  1 1 
        723 1 1 1 1 44 ASP HA   A 199 . HA   1 1 
        723 1 2 1 1 47 GLN HB3  A 202 . HB1  1 1 
        724 1 1 2 1 44 ASP HA   B 199 . HA   1 1 
        724 1 2 2 1 47 GLN HB3  B 202 . HB1  1 1 
        725 1 1 1 1 41 ALA HA   A 196 . HA   1 1 
        725 1 2 1 1 44 ASP HB2  A 199 . HB1  1 1 
        726 1 1 2 1 41 ALA HA   B 196 . HA   1 1 
        726 1 2 2 1 44 ASP HB2  B 199 . HB1  1 1 
        727 1 1 1 1 40 GLU HA   A 195 . HA   1 1 
        727 1 2 1 1 40 GLU QB   A 195 . HB2  1 1 
        728 1 1 2 1 40 GLU HA   B 195 . HA   1 1 
        728 1 2 2 1 40 GLU QB   B 195 . HB2  1 1 
        729 1 1 1 1 54 LEU HA   A 209 . HA   1 1 
        729 1 2 2 1 36 VAL MG1  B 191 . HG11 1 1 
        730 1 1 1 1 36 VAL MG1  A 191 . HG11 1 1 
        730 1 2 2 1 54 LEU HA   B 209 . HA   1 1 
        731 1 1 1 1 66 LEU HG   A 221 . HG   1 1 
        731 1 2 1 1 67 PHE HA   A 222 . HA   1 1 
        732 1 1 2 1 66 LEU HG   B 221 . HG   1 1 
        732 1 2 2 1 67 PHE HA   B 222 . HA   1 1 
        733 1 1 1 1 56 ASP HA   A 211 . HA   1 1 
        733 1 2 1 1 56 ASP HB3  A 211 . HB1  1 1 
        734 1 1 2 1 56 ASP HA   B 211 . HA   1 1 
        734 1 2 2 1 56 ASP HB3  B 211 . HB1  1 1 
        735 1 1 1 1 59 GLU HA   A 214 . HA   1 1 
        735 1 2 1 1 62 LYS QE   A 217 . HE1  1 1 
        736 1 1 2 1 59 GLU HA   B 214 . HA   1 1 
        736 1 2 2 1 62 LYS QE   B 217 . HE1  1 1 
        737 1 1 1 1 51 GLU HG2  A 206 . HG1  1 1 
        737 1 2 1 1 57 TYR HA   A 212 . HA   1 1 
        738 1 1 2 1 51 GLU HG2  B 206 . HG1  1 1 
        738 1 2 2 1 57 TYR HA   B 212 . HA   1 1 
        739 1 1 1 1 54 LEU HB3  A 209 . HB2  1 1 
        739 1 2 1 1 56 ASP HB3  A 211 . HB1  1 1 
        740 1 1 2 1 54 LEU HB3  B 209 . HB2  1 1 
        740 1 2 2 1 56 ASP HB3  B 211 . HB1  1 1 
        741 1 1 1 1 59 GLU HG3  A 214 . HG2  1 1 
        741 1 2 1 1 63 LEU QD   A 218 . HD11 1 1 
        742 1 1 2 1 59 GLU HG3  B 214 . HG2  1 1 
        742 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
        743 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
        743 1 2 1 1 59 GLU HG3  A 214 . HG2  1 1 
        744 1 1 2 1 54 LEU QD   B 209 . HD21 1 1 
        744 1 2 2 1 59 GLU HG3  B 214 . HG2  1 1 
        745 1 1 1 1 67 PHE HA   A 222 . HA   1 1 
        745 1 2 1 1 67 PHE HB3  A 222 . HB1  1 1 
        746 1 1 2 1 67 PHE HA   B 222 . HA   1 1 
        746 1 2 2 1 67 PHE HB3  B 222 . HB1  1 1 
        747 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
        747 1 2 1 1 47 GLN HG3  A 202 . HG2  1 1 
        748 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
        748 1 2 2 1 47 GLN HG3  B 202 . HG2  1 1 
        749 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
        749 1 2 1 1 47 GLN HG2  A 202 . HG1  1 1 
        750 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
        750 1 2 2 1 47 GLN HG2  B 202 . HG1  1 1 
        751 1 1 1 1 65 VAL HA   A 220 . HA   1 1 
        751 1 2 1 1 69 GLU HG2  A 224 . HG1  1 1 
        752 1 1 2 1 65 VAL HA   B 220 . HA   1 1 
        752 1 2 2 1 69 GLU HG2  B 224 . HG1  1 1 
        753 1 1 1 1 36 VAL HA   A 191 . HA   1 1 
        753 1 2 1 1 39 THR MG   A 194 . HG21 1 1 
        754 1 1 2 1 36 VAL HA   B 191 . HA   1 1 
        754 1 2 2 1 39 THR MG   B 194 . HG21 1 1 
        755 1 1 1 1 54 LEU HA   A 209 . HA   1 1 
        755 1 2 1 1 54 LEU HG   A 209 . HG   1 1 
        756 1 1 2 1 54 LEU HA   B 209 . HA   1 1 
        756 1 2 2 1 54 LEU HG   B 209 . HG   1 1 
        757 1 1 1 1 69 GLU HA   A 224 . HA   1 1 
        757 1 2 1 1 72 ARG HG3  A 227 . HG1  1 1 
        758 1 1 2 1 69 GLU HA   B 224 . HA   1 1 
        758 1 2 2 1 72 ARG HG3  B 227 . HG1  1 1 
        759 1 1 1 1 36 VAL HA   A 191 . HA   1 1 
        759 1 2 1 1 36 VAL MG2  A 191 . HG21 1 1 
        760 1 1 2 1 36 VAL HA   B 191 . HA   1 1 
        760 1 2 2 1 36 VAL MG2  B 191 . HG21 1 1 
        761 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
        761 1 2 2 1 53 ARG HD3  B 208 . HD2  1 1 
        762 1 1 1 1 53 ARG HD3  A 208 . HD2  1 1 
        762 1 2 2 1 36 VAL MG2  B 191 . HG21 1 1 
        763 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
        763 1 2 1 1 42 PHE HB3  A 197 . HB2  1 1 
        764 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
        764 1 2 2 1 42 PHE HB3  B 197 . HB2  1 1 
        765 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
        765 1 2 1 1 42 PHE HB2  A 197 . HB1  1 1 
        766 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
        766 1 2 2 1 42 PHE HB2  B 197 . HB1  1 1 
        767 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
        767 1 2 1 1 37 VAL HA   A 192 . HA   1 1 
        768 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
        768 1 2 2 1 37 VAL HA   B 192 . HA   1 1 
        769 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
        769 1 2 1 1 63 LEU QD   A 218 . HD21 1 1 
        770 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
        770 1 2 2 1 63 LEU QD   B 218 . HD21 1 1 
        771 1 1 1 1 63 LEU QD   A 218 . HD21 1 1 
        771 1 2 2 1 71 TRP HA   B 226 . HA   1 1 
        772 1 1 1 1 71 TRP HA   A 226 . HA   1 1 
        772 1 2 2 1 63 LEU QD   B 218 . HD21 1 1 
        773 1 1 1 1 63 LEU QD   A 218 . HD21 1 1 
        773 1 2 2 1 71 TRP HB2  B 226 . HB2  1 1 
        774 1 1 1 1 71 TRP HB2  A 226 . HB2  1 1 
        774 1 2 2 1 63 LEU QD   B 218 . HD21 1 1 
        775 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
        775 1 2 1 1 38 ALA HA   A 193 . HA   1 1 
        776 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
        776 1 2 2 1 38 ALA HA   B 193 . HA   1 1 
        777 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
        777 1 2 1 1 71 TRP HB2  A 226 . HB2  1 1 
        778 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
        778 1 2 2 1 71 TRP HB2  B 226 . HB2  1 1 
        779 1 1 1 1 34 GLU HA   A 189 . HA   1 1 
        779 1 2 1 1 37 VAL MG2  A 192 . HG21 1 1 
        780 1 1 2 1 34 GLU HA   B 189 . HA   1 1 
        780 1 2 2 1 37 VAL MG2  B 192 . HG21 1 1 
        781 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
        781 1 2 1 1 37 VAL MG2  A 192 . HG21 1 1 
        782 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
        782 1 2 2 1 37 VAL MG2  B 192 . HG21 1 1 
        783 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
        783 1 2 1 1 37 VAL MG1  A 192 . HG11 1 1 
        784 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
        784 1 2 2 1 37 VAL MG1  B 192 . HG11 1 1 
        785 1 1 1 1 54 LEU QD   A 209 . HD11 1 1 
        785 1 2 2 1 42 PHE HB2  B 197 . HB1  1 1 
        786 1 1 1 1 42 PHE HB2  A 197 . HB1  1 1 
        786 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
        787 1 1 1 1 54 LEU QD   A 209 . HD11 1 1 
        787 1 2 2 1 37 VAL HA   B 192 . HA   1 1 
        788 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
        788 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
        789 1 1 1 1 39 THR MG   A 194 . HG21 1 1 
        789 1 2 1 1 42 PHE HB3  A 197 . HB2  1 1 
        790 1 1 2 1 39 THR MG   B 194 . HG21 1 1 
        790 1 2 2 1 42 PHE HB3  B 197 . HB2  1 1 
        791 1 1 1 1 39 THR MG   A 194 . HG21 1 1 
        791 1 2 1 1 42 PHE HB2  A 197 . HB1  1 1 
        792 1 1 2 1 39 THR MG   B 194 . HG21 1 1 
        792 1 2 2 1 42 PHE HB2  B 197 . HB1  1 1 
        793 1 1 1 1 36 VAL MG1  A 191 . HG11 1 1 
        793 1 2 1 1 42 PHE HB2  A 197 . HB1  1 1 
        794 1 1 2 1 36 VAL MG1  B 191 . HG11 1 1 
        794 1 2 2 1 42 PHE HB2  B 197 . HB1  1 1 
        795 1 1 1 1 57 TYR HA   A 212 . HA   1 1 
        795 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        796 1 1 2 1 57 TYR HA   B 212 . HA   1 1 
        796 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        797 1 1 1 1 60 ALA HA   A 215 . HA   1 1 
        797 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        798 1 1 2 1 60 ALA HA   B 215 . HA   1 1 
        798 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        799 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
        799 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        800 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
        800 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        801 1 1 1 1 47 GLN HG3  A 202 . HG2  1 1 
        801 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        802 1 1 2 1 47 GLN HG3  B 202 . HG2  1 1 
        802 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        803 1 1 1 1 51 GLU HG3  A 206 . HG2  1 1 
        803 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        804 1 1 2 1 51 GLU HG3  B 206 . HG2  1 1 
        804 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        805 1 1 1 1 47 GLN HG2  A 202 . HG1  1 1 
        805 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        806 1 1 2 1 47 GLN HG2  B 202 . HG1  1 1 
        806 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        807 1 1 1 1 60 ALA MB   A 215 . HB1  1 1 
        807 1 2 1 1 61 ASN HB2  A 216 . HB2  1 1 
        808 1 1 2 1 60 ALA MB   B 215 . HB1  1 1 
        808 1 2 2 1 61 ASN HB2  B 216 . HB2  1 1 
        809 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
        809 1 2 1 1 46 LEU MD2  A 201 . HD21 1 1 
        810 1 1 2 1 46 LEU HA   B 201 . HA   1 1 
        810 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
        811 1 1 1 1 68 LYS HB2  A 223 . HB1  1 1 
        811 1 2 1 1 68 LYS HG2  A 223 . HG1  1 1 
        812 1 1 2 1 68 LYS HB2  B 223 . HB1  1 1 
        812 1 2 2 1 68 LYS HG2  B 223 . HG1  1 1 
        813 1 1 1 1 68 LYS HG2  A 223 . HG1  1 1 
        813 1 2 1 1 72 ARG HG2  A 227 . HG2  1 1 
        814 1 1 2 1 68 LYS HG2  B 223 . HG1  1 1 
        814 1 2 2 1 72 ARG HG2  B 227 . HG2  1 1 
        815 1 1 1 1 36 VAL HB   A 191 . HB   1 1 
        815 1 2 1 1 36 VAL MG1  A 191 . HG11 1 1 
        816 1 1 2 1 36 VAL HB   B 191 . HB   1 1 
        816 1 2 2 1 36 VAL MG1  B 191 . HG11 1 1 
        817 1 1 1 1 36 VAL HB   A 191 . HB   1 1 
        817 1 2 1 1 36 VAL MG2  A 191 . HG21 1 1 
        818 1 1 2 1 36 VAL HB   B 191 . HB   1 1 
        818 1 2 2 1 36 VAL MG2  B 191 . HG21 1 1 
        819 1 1 1 1 37 VAL HB   A 192 . HB   1 1 
        819 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
        820 1 1 1 1 54 LEU QD   A 209 . HD11 1 1 
        820 1 2 2 1 37 VAL HB   B 192 . HB   1 1 
        821 1 1 1 1 37 VAL HB   A 192 . HB   1 1 
        821 1 2 1 1 37 VAL MG2  A 192 . HG21 1 1 
        822 1 1 2 1 37 VAL HB   B 192 . HB   1 1 
        822 1 2 2 1 37 VAL MG2  B 192 . HG21 1 1 
        823 1 1 1 1 68 LYS HB3  A 223 . HB2  1 1 
        823 1 2 1 1 68 LYS HG2  A 223 . HG1  1 1 
        824 1 1 2 1 68 LYS HB3  B 223 . HB2  1 1 
        824 1 2 2 1 68 LYS HG2  B 223 . HG1  1 1 
        825 1 1 1 1 68 LYS HD2  A 223 . HD1  1 1 
        825 1 2 1 1 68 LYS HG2  A 223 . HG1  1 1 
        826 1 1 2 1 68 LYS HD2  B 223 . HD1  1 1 
        826 1 2 2 1 68 LYS HG2  B 223 . HG1  1 1 
        827 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
        827 1 2 1 1 59 GLU HB2  A 214 . HB1  1 1 
        828 1 1 2 1 54 LEU QD   B 209 . HD21 1 1 
        828 1 2 2 1 59 GLU HB2  B 214 . HB1  1 1 
        829 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
        829 1 2 1 1 59 GLU HB3  A 214 . HB2  1 1 
        830 1 1 2 1 54 LEU QD   B 209 . HD21 1 1 
        830 1 2 2 1 59 GLU HB3  B 214 . HB2  1 1 
        831 1 1 1 1 46 LEU HB2  A 201 . HB1  1 1 
        831 1 2 1 1 46 LEU MD2  A 201 . HD21 1 1 
        832 1 1 2 1 46 LEU HB2  B 201 . HB1  1 1 
        832 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
        833 1 1 1 1 68 LYS HB2  A 223 . HB1  1 1 
        833 1 2 1 1 68 LYS HG3  A 223 . HG2  1 1 
        834 1 1 2 1 68 LYS HB2  B 223 . HB1  1 1 
        834 1 2 2 1 68 LYS HG3  B 223 . HG2  1 1 
        835 1 1 1 1 68 LYS HB2  A 223 . HB1  1 1 
        835 1 2 1 1 68 LYS HD2  A 223 . HD1  1 1 
        836 1 1 2 1 68 LYS HB2  B 223 . HB1  1 1 
        836 1 2 2 1 68 LYS HD2  B 223 . HD1  1 1 
        837 1 1 1 1 59 GLU HA   A 214 . HA   1 1 
        837 1 2 1 1 62 LYS QD   A 217 . HD2  1 1 
        838 1 1 2 1 59 GLU HA   B 214 . HA   1 1 
        838 1 2 2 1 62 LYS QD   B 217 . HD2  1 1 
        839 1 1 1 1 69 GLU HA   A 224 . HA   1 1 
        839 1 2 1 1 72 ARG HG2  A 227 . HG2  1 1 
        840 1 1 2 1 69 GLU HA   B 224 . HA   1 1 
        840 1 2 2 1 72 ARG HG2  B 227 . HG2  1 1 
        841 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
        841 1 2 1 1 38 ALA MB   A 193 . HB1  1 1 
        842 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
        842 1 2 2 1 38 ALA MB   B 193 . HB1  1 1 
        843 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
        843 1 2 1 1 49 PHE HB3  A 204 . HB2  1 1 
        844 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
        844 1 2 2 1 49 PHE HB3  B 204 . HB2  1 1 
        845 1 1 1 1 48 GLY HA2  A 203 . HA1  1 1 
        845 1 2 1 1 51 GLU HB2  A 206 . HB1  1 1 
        846 1 1 2 1 48 GLY HA2  B 203 . HA1  1 1 
        846 1 2 2 1 51 GLU HB2  B 206 . HB1  1 1 
        847 1 1 1 1 55 LYS HA   A 210 . HA   1 1 
        847 1 2 1 1 55 LYS QE   A 210 . HE1  1 1 
        848 1 1 2 1 55 LYS HA   B 210 . HA   1 1 
        848 1 2 2 1 55 LYS QE   B 210 . HE1  1 1 
        849 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
        849 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        850 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
        850 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        851 1 1 1 1 45 ASP HA   A 200 . HA   1 1 
        851 1 2 1 1 46 LEU H    A 201 . HN   1 1 
        852 1 1 2 1 45 ASP HA   B 200 . HA   1 1 
        852 1 2 2 1 46 LEU H    B 201 . HN   1 1 
        853 1 1 1 1 62 LYS HA   A 217 . HA   1 1 
        853 1 2 1 1 66 LEU H    A 221 . HN   1 1 
        854 1 1 2 1 62 LYS HA   B 217 . HA   1 1 
        854 1 2 2 1 66 LEU H    B 221 . HN   1 1 
        855 1 1 1 1 57 TYR HB2  A 212 . HB1  1 1 
        855 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        856 1 1 2 1 57 TYR HB2  B 212 . HB1  1 1 
        856 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        857 1 1 1 1 57 TYR QD   A 212 . HD1  1 1 
        857 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
        858 1 1 2 1 57 TYR QD   B 212 . HD1  1 1 
        858 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
        859 1 1 1 1 41 ALA MB   A 196 . HB1  1 1 
        859 1 2 1 1 43 TRP H    A 198 . HN   1 1 
        860 1 1 2 1 41 ALA MB   B 196 . HB1  1 1 
        860 1 2 2 1 43 TRP H    B 198 . HN   1 1 
        861 1 1 1 1 65 VAL HA   A 220 . HA   1 1 
        861 1 2 1 1 68 LYS HB3  A 223 . HB2  1 1 
        862 1 1 2 1 65 VAL HA   B 220 . HA   1 1 
        862 1 2 2 1 68 LYS HB3  B 223 . HB2  1 1 
        863 1 1 1 1 39 THR HB   A 194 . HB   1 1 
        863 1 2 1 1 39 THR MG   A 194 . HG21 1 1 
        864 1 1 2 1 39 THR HB   B 194 . HB   1 1 
        864 1 2 2 1 39 THR MG   B 194 . HG21 1 1 
        865 1 1 1 1 36 VAL MG1  A 191 . HG11 1 1 
        865 1 2 1 1 37 VAL HA   A 192 . HA   1 1 
        866 1 1 2 1 36 VAL MG1  B 191 . HG11 1 1 
        866 1 2 2 1 37 VAL HA   B 192 . HA   1 1 
        867 1 1 1 1 67 PHE HA   A 222 . HA   1 1 
        867 1 2 1 1 67 PHE HB2  A 222 . HB2  1 1 
        868 1 1 2 1 67 PHE HA   B 222 . HA   1 1 
        868 1 2 2 1 67 PHE HB2  B 222 . HB2  1 1 
        869 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
        869 1 2 1 1 42 PHE HA   A 197 . HA   1 1 
        870 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
        870 1 2 2 1 42 PHE HA   B 197 . HA   1 1 
        871 1 1 1 1 41 ALA MB   A 196 . HB1  1 1 
        871 1 2 1 1 42 PHE HA   A 197 . HA   1 1 
        872 1 1 2 1 41 ALA MB   B 196 . HB1  1 1 
        872 1 2 2 1 42 PHE HA   B 197 . HA   1 1 
        873 1 1 1 1 72 ARG H    A 227 . HN   1 1 
        873 1 2 1 1 72 ARG HD2  A 227 . HD1  1 1 
        874 1 1 2 1 72 ARG H    B 227 . HN   1 1 
        874 1 2 2 1 72 ARG HD2  B 227 . HD1  1 1 
        875 1 1 1 1 54 LEU QD   A 209 . HD11 1 1 
        875 1 2 1 1 54 LEU HG   A 209 . HG   1 1 
        876 1 1 2 1 54 LEU QD   B 209 . HD11 1 1 
        876 1 2 2 1 54 LEU HG   B 209 . HG   1 1 
        877 1 1 1 1 53 ARG QB   A 208 . HB1  1 1 
        877 1 2 1 1 54 LEU QD   A 209 . HD11 1 1 
        878 1 1 2 1 53 ARG QB   B 208 . HB1  1 1 
        878 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
        879 1 1 1 1 37 VAL HB   A 192 . HB   1 1 
        879 1 2 1 1 37 VAL MG1  A 192 . HG11 1 1 
        880 1 1 2 1 37 VAL HB   B 192 . HB   1 1 
        880 1 2 2 1 37 VAL MG1  B 192 . HG11 1 1 
        881 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
        881 1 2 2 1 37 VAL MG2  B 192 . HG21 1 1 
        882 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
        882 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
        883 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
        883 1 2 2 1 37 VAL MG1  B 192 . HG11 1 1 
        884 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
        884 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
        885 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
        885 1 2 2 1 37 VAL MG2  B 192 . HG21 1 1 
        886 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
        886 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
        887 1 1 1 1 49 PHE HB2  A 204 . HB1  1 1 
        887 1 2 1 1 50 LEU H    A 205 . HN   1 1 
        888 1 1 2 1 49 PHE HB2  B 204 . HB1  1 1 
        888 1 2 2 1 50 LEU H    B 205 . HN   1 1 
        889 1 1 1 1 55 LYS H    A 210 . HN   1 1 
        889 1 2 1 1 55 LYS HD2  A 210 . HD1  1 1 
        890 1 1 2 1 55 LYS H    B 210 . HN   1 1 
        890 1 2 2 1 55 LYS HD2  B 210 . HD1  1 1 
        891 1 1 1 1 55 LYS H    A 210 . HN   1 1 
        891 1 2 1 1 55 LYS HD3  A 210 . HD2  1 1 
        892 1 1 2 1 55 LYS H    B 210 . HN   1 1 
        892 1 2 2 1 55 LYS HD3  B 210 . HD2  1 1 
        893 1 1 1 1 68 LYS HG3  A 223 . HG2  1 1 
        893 1 2 1 1 72 ARG H    A 227 . HN   1 1 
        894 1 1 2 1 68 LYS HG3  B 223 . HG2  1 1 
        894 1 2 2 1 72 ARG H    B 227 . HN   1 1 
        895 1 1 1 1 68 LYS HG2  A 223 . HG1  1 1 
        895 1 2 1 1 72 ARG H    A 227 . HN   1 1 
        896 1 1 2 1 68 LYS HG2  B 223 . HG1  1 1 
        896 1 2 2 1 72 ARG H    B 227 . HN   1 1 
        897 1 1 1 1 72 ARG H    A 227 . HN   1 1 
        897 1 2 1 1 72 ARG HB2  A 227 . HB2  1 1 
        898 1 1 2 1 72 ARG H    B 227 . HN   1 1 
        898 1 2 2 1 72 ARG HB2  B 227 . HB2  1 1 
        899 1 1 1 1 71 TRP HA   A 226 . HA   1 1 
        899 1 2 1 1 72 ARG H    A 227 . HN   1 1 
        900 1 1 2 1 71 TRP HA   B 226 . HA   1 1 
        900 1 2 2 1 72 ARG H    B 227 . HN   1 1 
        901 1 1 1 1 71 TRP HB3  A 226 . HB1  1 1 
        901 1 2 1 1 72 ARG H    A 227 . HN   1 1 
        902 1 1 2 1 71 TRP HB3  B 226 . HB1  1 1 
        902 1 2 2 1 72 ARG H    B 227 . HN   1 1 
        903 1 1 1 1 38 ALA MB   A 193 . HB1  1 1 
        903 1 2 1 1 71 TRP HE1  A 226 . HE1  1 1 
        904 1 1 2 1 38 ALA MB   B 193 . HB1  1 1 
        904 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
        905 1 1 1 1 37 VAL HB   A 192 . HB   1 1 
        905 1 2 1 1 71 TRP HE1  A 226 . HE1  1 1 
        906 1 1 2 1 37 VAL HB   B 192 . HB   1 1 
        906 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
        907 1 1 1 1 71 TRP HE1  A 226 . HE1  1 1 
        907 1 2 1 1 75 PHE HZ   A 230 . HZ   1 1 
        908 1 1 2 1 71 TRP HE1  B 226 . HE1  1 1 
        908 1 2 2 1 75 PHE HZ   B 230 . HZ   1 1 
        909 1 1 1 1 71 TRP HE1  A 226 . HE1  1 1 
        909 1 2 1 1 75 PHE QE   A 230 . HE1  1 1 
        910 1 1 2 1 71 TRP HE1  B 226 . HE1  1 1 
        910 1 2 2 1 75 PHE QE   B 230 . HE1  1 1 
        911 1 1 1 1 34 GLU HG2  A 189 . HG1  1 1 
        911 1 2 1 1 71 TRP HE1  A 226 . HE1  1 1 
        912 1 1 2 1 34 GLU HG2  B 189 . HG1  1 1 
        912 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
        913 1 1 1 1 34 GLU HB2  A 189 . HB1  1 1 
        913 1 2 1 1 71 TRP HE1  A 226 . HE1  1 1 
        914 1 1 2 1 34 GLU HB2  B 189 . HB1  1 1 
        914 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
        915 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
        915 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
        916 1 1 2 1 42 PHE QE   B 197 . HE1  1 1 
        916 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
        917 1 1 1 1 42 PHE HB3  A 197 . HB2  1 1 
        917 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
        918 1 1 2 1 42 PHE HB3  B 197 . HB2  1 1 
        918 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
        919 1 1 1 1 43 TRP HE1  A 198 . HE1  1 1 
        919 1 2 1 1 68 LYS HG2  A 223 . HG1  1 1 
        920 1 1 2 1 43 TRP HE1  B 198 . HE1  1 1 
        920 1 2 2 1 68 LYS HG2  B 223 . HG1  1 1 
        921 1 1 1 1 43 TRP HE1  A 198 . HE1  1 1 
        921 1 2 1 1 68 LYS HG3  A 223 . HG2  1 1 
        922 1 1 2 1 43 TRP HE1  B 198 . HE1  1 1 
        922 1 2 2 1 68 LYS HG3  B 223 . HG2  1 1 
        923 1 1 1 1 43 TRP HE1  A 198 . HE1  1 1 
        923 1 2 1 1 68 LYS HD2  A 223 . HD1  1 1 
        924 1 1 2 1 43 TRP HE1  B 198 . HE1  1 1 
        924 1 2 2 1 68 LYS HD2  B 223 . HD1  1 1 
        925 1 1 1 1 38 ALA MB   A 193 . HB1  1 1 
        925 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
        926 1 1 2 1 38 ALA MB   B 193 . HB1  1 1 
        926 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
        927 1 1 1 1 37 VAL HB   A 192 . HB   1 1 
        927 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
        928 1 1 2 1 37 VAL HB   B 192 . HB   1 1 
        928 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
        929 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
        929 1 2 1 1 75 PHE H    A 230 . HN   1 1 
        930 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
        930 1 2 2 1 75 PHE H    B 230 . HN   1 1 
        931 1 1 1 1 75 PHE H    A 230 . HN   1 1 
        931 1 2 1 1 75 PHE HB3  A 230 . HB2  1 1 
        932 1 1 2 1 75 PHE H    B 230 . HN   1 1 
        932 1 2 2 1 75 PHE HB3  B 230 . HB2  1 1 
        933 1 1 1 1 75 PHE H    A 230 . HN   1 1 
        933 1 2 1 1 75 PHE HB2  A 230 . HB1  1 1 
        934 1 1 2 1 75 PHE H    B 230 . HN   1 1 
        934 1 2 2 1 75 PHE HB2  B 230 . HB1  1 1 
        935 1 1 1 1 74 SER HB2  A 229 . HB1  1 1 
        935 1 2 1 1 75 PHE H    A 230 . HN   1 1 
        936 1 1 2 1 74 SER HB2  B 229 . HB1  1 1 
        936 1 2 2 1 75 PHE H    B 230 . HN   1 1 
        937 1 1 1 1 74 SER H    A 229 . HN   1 1 
        937 1 2 1 1 75 PHE H    A 230 . HN   1 1 
        938 1 1 2 1 74 SER H    B 229 . HN   1 1 
        938 1 2 2 1 75 PHE H    B 230 . HN   1 1 
        939 1 1 1 1 72 ARG H    A 227 . HN   1 1 
        939 1 2 1 1 75 PHE H    A 230 . HN   1 1 
        940 1 1 2 1 72 ARG H    B 227 . HN   1 1 
        940 1 2 2 1 75 PHE H    B 230 . HN   1 1 
        941 1 1 1 1 72 ARG H    A 227 . HN   1 1 
        941 1 2 1 1 74 SER H    A 229 . HN   1 1 
        942 1 1 2 1 72 ARG H    B 227 . HN   1 1 
        942 1 2 2 1 74 SER H    B 229 . HN   1 1 
        943 1 1 1 1 71 TRP H    A 226 . HN   1 1 
        943 1 2 1 1 74 SER H    A 229 . HN   1 1 
        944 1 1 2 1 71 TRP H    B 226 . HN   1 1 
        944 1 2 2 1 74 SER H    B 229 . HN   1 1 
        945 1 1 1 1 38 ALA H    A 193 . HN   1 1 
        945 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
        946 1 1 2 1 38 ALA H    B 193 . HN   1 1 
        946 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
        947 1 1 1 1 42 PHE H    A 197 . HN   1 1 
        947 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
        948 1 1 2 1 42 PHE H    B 197 . HN   1 1 
        948 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
        949 1 1 1 1 41 ALA H    A 196 . HN   1 1 
        949 1 2 1 1 42 PHE H    A 197 . HN   1 1 
        950 1 1 2 1 41 ALA H    B 196 . HN   1 1 
        950 1 2 2 1 42 PHE H    B 197 . HN   1 1 
        951 1 1 1 1 37 VAL H    A 192 . HN   1 1 
        951 1 2 1 1 38 ALA H    A 193 . HN   1 1 
        952 1 1 2 1 37 VAL H    B 192 . HN   1 1 
        952 1 2 2 1 38 ALA H    B 193 . HN   1 1 
        953 1 1 1 1 36 VAL H    A 191 . HN   1 1 
        953 1 2 1 1 38 ALA H    A 193 . HN   1 1 
        954 1 1 2 1 36 VAL H    B 191 . HN   1 1 
        954 1 2 2 1 38 ALA H    B 193 . HN   1 1 
        955 1 1 1 1 35 SER H    A 190 . HN   1 1 
        955 1 2 1 1 38 ALA H    A 193 . HN   1 1 
        956 1 1 2 1 35 SER H    B 190 . HN   1 1 
        956 1 2 2 1 38 ALA H    B 193 . HN   1 1 
        957 1 1 1 1 54 LEU H    A 209 . HN   1 1 
        957 1 2 1 1 56 ASP H    A 211 . HN   1 1 
        958 1 1 2 1 54 LEU H    B 209 . HN   1 1 
        958 1 2 2 1 56 ASP H    B 211 . HN   1 1 
        959 1 1 1 1 54 LEU H    A 209 . HN   1 1 
        959 1 2 1 1 55 LYS H    A 210 . HN   1 1 
        960 1 1 2 1 54 LEU H    B 209 . HN   1 1 
        960 1 2 2 1 55 LYS H    B 210 . HN   1 1 
        961 1 1 1 1 35 SER H    A 190 . HN   1 1 
        961 1 2 1 1 37 VAL H    A 192 . HN   1 1 
        962 1 1 2 1 35 SER H    B 190 . HN   1 1 
        962 1 2 2 1 37 VAL H    B 192 . HN   1 1 
        963 1 1 1 1 52 GLN H    A 207 . HN   1 1 
        963 1 2 1 1 53 ARG H    A 208 . HN   1 1 
        964 1 1 2 1 52 GLN H    B 207 . HN   1 1 
        964 1 2 2 1 53 ARG H    B 208 . HN   1 1 
        965 1 1 1 1 39 THR H    A 194 . HN   1 1 
        965 1 2 1 1 42 PHE H    A 197 . HN   1 1 
        966 1 1 2 1 39 THR H    B 194 . HN   1 1 
        966 1 2 2 1 42 PHE H    B 197 . HN   1 1 
        967 1 1 1 1 65 VAL H    A 220 . HN   1 1 
        967 1 2 1 1 68 LYS H    A 223 . HN   1 1 
        968 1 1 2 1 65 VAL H    B 220 . HN   1 1 
        968 1 2 2 1 68 LYS H    B 223 . HN   1 1 
        969 1 1 1 1 51 GLU H    A 206 . HN   1 1 
        969 1 2 1 1 54 LEU H    A 209 . HN   1 1 
        970 1 1 2 1 51 GLU H    B 206 . HN   1 1 
        970 1 2 2 1 54 LEU H    B 209 . HN   1 1 
        971 1 1 1 1 53 ARG H    A 208 . HN   1 1 
        971 1 2 1 1 54 LEU H    A 209 . HN   1 1 
        972 1 1 2 1 53 ARG H    B 208 . HN   1 1 
        972 1 2 2 1 54 LEU H    B 209 . HN   1 1 
        973 1 1 1 1 74 SER H    A 229 . HN   1 1 
        973 1 2 1 1 74 SER HB2  A 229 . HB1  1 1 
        974 1 1 2 1 74 SER H    B 229 . HN   1 1 
        974 1 2 2 1 74 SER HB2  B 229 . HB1  1 1 
        975 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
        975 1 2 1 1 74 SER H    A 229 . HN   1 1 
        976 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
        976 1 2 2 1 74 SER H    B 229 . HN   1 1 
        977 1 1 1 1 74 SER H    A 229 . HN   1 1 
        977 1 2 1 1 75 PHE HB3  A 230 . HB2  1 1 
        978 1 1 2 1 74 SER H    B 229 . HN   1 1 
        978 1 2 2 1 75 PHE HB3  B 230 . HB2  1 1 
        979 1 1 1 1 74 SER H    A 229 . HN   1 1 
        979 1 2 1 1 75 PHE HB2  A 230 . HB1  1 1 
        980 1 1 2 1 74 SER H    B 229 . HN   1 1 
        980 1 2 2 1 75 PHE HB2  B 230 . HB1  1 1 
        981 1 1 1 1 72 ARG HB2  A 227 . HB2  1 1 
        981 1 2 1 1 73 SER H    A 228 . HN   1 1 
        982 1 1 2 1 72 ARG HB2  B 227 . HB2  1 1 
        982 1 2 2 1 73 SER H    B 228 . HN   1 1 
        983 1 1 1 1 72 ARG HD2  A 227 . HD1  1 1 
        983 1 2 1 1 73 SER H    A 228 . HN   1 1 
        984 1 1 2 1 72 ARG HD2  B 227 . HD1  1 1 
        984 1 2 2 1 73 SER H    B 228 . HN   1 1 
        985 1 1 1 1 73 SER H    A 228 . HN   1 1 
        985 1 2 1 1 73 SER HB2  A 228 . HB1  1 1 
        986 1 1 2 1 73 SER H    B 228 . HN   1 1 
        986 1 2 2 1 73 SER HB2  B 228 . HB1  1 1 
        987 1 1 1 1 71 TRP H    A 226 . HN   1 1 
        987 1 2 1 1 73 SER H    A 228 . HN   1 1 
        988 1 1 2 1 71 TRP H    B 226 . HN   1 1 
        988 1 2 2 1 73 SER H    B 228 . HN   1 1 
        989 1 1 1 1 43 TRP HZ2  A 198 . HZ2  1 1 
        989 1 2 1 1 72 ARG H    A 227 . HN   1 1 
        990 1 1 2 1 43 TRP HZ2  B 198 . HZ2  1 1 
        990 1 2 2 1 72 ARG H    B 227 . HN   1 1 
        991 1 1 1 1 72 ARG H    A 227 . HN   1 1 
        991 1 2 1 1 73 SER H    A 228 . HN   1 1 
        992 1 1 2 1 72 ARG H    B 227 . HN   1 1 
        992 1 2 2 1 73 SER H    B 228 . HN   1 1 
        993 1 1 1 1 50 LEU H    A 205 . HN   1 1 
        993 1 2 1 1 51 GLU H    A 206 . HN   1 1 
        994 1 1 2 1 50 LEU H    B 205 . HN   1 1 
        994 1 2 2 1 51 GLU H    B 206 . HN   1 1 
        995 1 1 1 1 51 GLU H    A 206 . HN   1 1 
        995 1 2 1 1 52 GLN H    A 207 . HN   1 1 
        996 1 1 2 1 51 GLU H    B 206 . HN   1 1 
        996 1 2 2 1 52 GLN H    B 207 . HN   1 1 
        997 1 1 1 1 71 TRP H    A 226 . HN   1 1 
        997 1 2 1 1 71 TRP HE3  A 226 . HE3  1 1 
        998 1 1 2 1 71 TRP H    B 226 . HN   1 1 
        998 1 2 2 1 71 TRP HE3  B 226 . HE3  1 1 
        999 1 1 1 1 71 TRP H    A 226 . HN   1 1 
        999 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1000 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1000 1 2 2 1 71 TRP H    B 226 . HN   1 1 
       1001 1 1 1 1 71 TRP H    A 226 . HN   1 1 
       1001 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
       1002 1 1 1 1 67 PHE QD   A 222 . HD1  1 1 
       1002 1 2 2 1 71 TRP H    B 226 . HN   1 1 
       1003 1 1 1 1 71 TRP H    A 226 . HN   1 1 
       1003 1 2 1 1 71 TRP HB2  A 226 . HB2  1 1 
       1004 1 1 2 1 71 TRP H    B 226 . HN   1 1 
       1004 1 2 2 1 71 TRP HB2  B 226 . HB2  1 1 
       1005 1 1 1 1 71 TRP H    A 226 . HN   1 1 
       1005 1 2 1 1 71 TRP HB3  A 226 . HB1  1 1 
       1006 1 1 2 1 71 TRP H    B 226 . HN   1 1 
       1006 1 2 2 1 71 TRP HB3  B 226 . HB1  1 1 
       1007 1 1 1 1 67 PHE H    A 222 . HN   1 1 
       1007 1 2 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1008 1 1 2 1 67 PHE H    B 222 . HN   1 1 
       1008 1 2 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1009 1 1 1 1 67 PHE H    A 222 . HN   1 1 
       1009 1 2 1 1 67 PHE HB3  A 222 . HB1  1 1 
       1010 1 1 2 1 67 PHE H    B 222 . HN   1 1 
       1010 1 2 2 1 67 PHE HB3  B 222 . HB1  1 1 
       1011 1 1 1 1 66 LEU HB3  A 221 . HB1  1 1 
       1011 1 2 1 1 67 PHE H    A 222 . HN   1 1 
       1012 1 1 2 1 66 LEU HB3  B 221 . HB1  1 1 
       1012 1 2 2 1 67 PHE H    B 222 . HN   1 1 
       1013 1 1 1 1 66 LEU HG   A 221 . HG   1 1 
       1013 1 2 1 1 67 PHE H    A 222 . HN   1 1 
       1014 1 1 2 1 66 LEU HG   B 221 . HG   1 1 
       1014 1 2 2 1 67 PHE H    B 222 . HN   1 1 
       1015 1 1 1 1 51 GLU H    A 206 . HN   1 1 
       1015 1 2 1 1 51 GLU HG3  A 206 . HG2  1 1 
       1016 1 1 2 1 51 GLU H    B 206 . HN   1 1 
       1016 1 2 2 1 51 GLU HG3  B 206 . HG2  1 1 
       1017 1 1 1 1 51 GLU H    A 206 . HN   1 1 
       1017 1 2 1 1 51 GLU HB2  A 206 . HB1  1 1 
       1018 1 1 2 1 51 GLU H    B 206 . HN   1 1 
       1018 1 2 2 1 51 GLU HB2  B 206 . HB1  1 1 
       1019 1 1 1 1 51 GLU H    A 206 . HN   1 1 
       1019 1 2 1 1 51 GLU HG2  A 206 . HG1  1 1 
       1020 1 1 2 1 51 GLU H    B 206 . HN   1 1 
       1020 1 2 2 1 51 GLU HG2  B 206 . HG1  1 1 
       1021 1 1 1 1 51 GLU H    A 206 . HN   1 1 
       1021 1 2 1 1 51 GLU HB3  A 206 . HB2  1 1 
       1022 1 1 2 1 51 GLU H    B 206 . HN   1 1 
       1022 1 2 2 1 51 GLU HB3  B 206 . HB2  1 1 
       1023 1 1 1 1 70 ALA MB   A 225 . HB1  1 1 
       1023 1 2 1 1 71 TRP H    A 226 . HN   1 1 
       1024 1 1 2 1 70 ALA MB   B 225 . HB1  1 1 
       1024 1 2 2 1 71 TRP H    B 226 . HN   1 1 
       1025 1 1 1 1 51 GLU H    A 206 . HN   1 1 
       1025 1 2 1 1 54 LEU QD   A 209 . HD21 1 1 
       1026 1 1 2 1 51 GLU H    B 206 . HN   1 1 
       1026 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
       1027 1 1 1 1 51 GLU H    A 206 . HN   1 1 
       1027 1 2 1 1 53 ARG H    A 208 . HN   1 1 
       1028 1 1 2 1 51 GLU H    B 206 . HN   1 1 
       1028 1 2 2 1 53 ARG H    B 208 . HN   1 1 
       1029 1 1 1 1 45 ASP HB3  A 200 . HB2  1 1 
       1029 1 2 1 1 46 LEU H    A 201 . HN   1 1 
       1030 1 1 2 1 45 ASP HB3  B 200 . HB2  1 1 
       1030 1 2 2 1 46 LEU H    B 201 . HN   1 1 
       1031 1 1 1 1 45 ASP HB2  A 200 . HB1  1 1 
       1031 1 2 1 1 46 LEU H    A 201 . HN   1 1 
       1032 1 1 2 1 45 ASP HB2  B 200 . HB1  1 1 
       1032 1 2 2 1 46 LEU H    B 201 . HN   1 1 
       1033 1 1 1 1 46 LEU H    A 201 . HN   1 1 
       1033 1 2 1 1 46 LEU HB2  A 201 . HB1  1 1 
       1034 1 1 2 1 46 LEU H    B 201 . HN   1 1 
       1034 1 2 2 1 46 LEU HB2  B 201 . HB1  1 1 
       1035 1 1 1 1 46 LEU H    A 201 . HN   1 1 
       1035 1 2 1 1 46 LEU MD1  A 201 . HD11 1 1 
       1036 1 1 2 1 46 LEU H    B 201 . HN   1 1 
       1036 1 2 2 1 46 LEU MD1  B 201 . HD11 1 1 
       1037 1 1 1 1 46 LEU H    A 201 . HN   1 1 
       1037 1 2 1 1 46 LEU HB3  A 201 . HB2  1 1 
       1038 1 1 2 1 46 LEU H    B 201 . HN   1 1 
       1038 1 2 2 1 46 LEU HB3  B 201 . HB2  1 1 
       1039 1 1 1 1 45 ASP H    A 200 . HN   1 1 
       1039 1 2 1 1 47 GLN HB3  A 202 . HB1  1 1 
       1040 1 1 2 1 45 ASP H    B 200 . HN   1 1 
       1040 1 2 2 1 47 GLN HB3  B 202 . HB1  1 1 
       1041 1 1 1 1 41 ALA MB   A 196 . HB1  1 1 
       1041 1 2 1 1 45 ASP H    A 200 . HN   1 1 
       1042 1 1 2 1 41 ALA MB   B 196 . HB1  1 1 
       1042 1 2 2 1 45 ASP H    B 200 . HN   1 1 
       1043 1 1 1 1 69 GLU HB2  A 224 . HB1  1 1 
       1043 1 2 1 1 70 ALA H    A 225 . HN   1 1 
       1044 1 1 2 1 69 GLU HB2  B 224 . HB1  1 1 
       1044 1 2 2 1 70 ALA H    B 225 . HN   1 1 
       1045 1 1 1 1 70 ALA H    A 225 . HN   1 1 
       1045 1 2 1 1 70 ALA MB   A 225 . HB1  1 1 
       1046 1 1 2 1 70 ALA H    B 225 . HN   1 1 
       1046 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
       1047 1 1 1 1 49 PHE H    A 204 . HN   1 1 
       1047 1 2 1 1 49 PHE HB3  A 204 . HB2  1 1 
       1048 1 1 2 1 49 PHE H    B 204 . HN   1 1 
       1048 1 2 2 1 49 PHE HB3  B 204 . HB2  1 1 
       1049 1 1 1 1 49 PHE H    A 204 . HN   1 1 
       1049 1 2 1 1 49 PHE HB2  A 204 . HB1  1 1 
       1050 1 1 2 1 49 PHE H    B 204 . HN   1 1 
       1050 1 2 2 1 49 PHE HB2  B 204 . HB1  1 1 
       1051 1 1 1 1 49 PHE H    A 204 . HN   1 1 
       1051 1 2 1 1 50 LEU MD1  A 205 . HD11 1 1 
       1052 1 1 2 1 49 PHE H    B 204 . HN   1 1 
       1052 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
       1053 1 1 1 1 43 TRP HA   A 198 . HA   1 1 
       1053 1 2 1 1 46 LEU H    A 201 . HN   1 1 
       1054 1 1 2 1 43 TRP HA   B 198 . HA   1 1 
       1054 1 2 2 1 46 LEU H    B 201 . HN   1 1 
       1055 1 1 1 1 45 ASP HA   A 200 . HA   1 1 
       1055 1 2 1 1 49 PHE H    A 204 . HN   1 1 
       1056 1 1 2 1 45 ASP HA   B 200 . HA   1 1 
       1056 1 2 2 1 49 PHE H    B 204 . HN   1 1 
       1057 1 1 1 1 68 LYS H    A 223 . HN   1 1 
       1057 1 2 1 1 68 LYS HG2  A 223 . HG1  1 1 
       1058 1 1 2 1 68 LYS H    B 223 . HN   1 1 
       1058 1 2 2 1 68 LYS HG2  B 223 . HG1  1 1 
       1059 1 1 1 1 65 VAL HA   A 220 . HA   1 1 
       1059 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1060 1 1 2 1 65 VAL HA   B 220 . HA   1 1 
       1060 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1061 1 1 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1061 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1062 1 1 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1062 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1063 1 1 1 1 43 TRP HA   A 198 . HA   1 1 
       1063 1 2 1 1 44 ASP H    A 199 . HN   1 1 
       1064 1 1 2 1 43 TRP HA   B 198 . HA   1 1 
       1064 1 2 2 1 44 ASP H    B 199 . HN   1 1 
       1065 1 1 1 1 56 ASP HB3  A 211 . HB1  1 1 
       1065 1 2 1 1 59 GLU H    A 214 . HN   1 1 
       1066 1 1 2 1 56 ASP HB3  B 211 . HB1  1 1 
       1066 1 2 2 1 59 GLU H    B 214 . HN   1 1 
       1067 1 1 1 1 58 ASP HB2  A 213 . HB1  1 1 
       1067 1 2 1 1 59 GLU H    A 214 . HN   1 1 
       1068 1 1 2 1 58 ASP HB2  B 213 . HB1  1 1 
       1068 1 2 2 1 59 GLU H    B 214 . HN   1 1 
       1069 1 1 1 1 44 ASP H    A 199 . HN   1 1 
       1069 1 2 1 1 44 ASP HB2  A 199 . HB1  1 1 
       1070 1 1 2 1 44 ASP H    B 199 . HN   1 1 
       1070 1 2 2 1 44 ASP HB2  B 199 . HB1  1 1 
       1071 1 1 1 1 68 LYS H    A 223 . HN   1 1 
       1071 1 2 1 1 68 LYS HB2  A 223 . HB1  1 1 
       1072 1 1 2 1 68 LYS H    B 223 . HN   1 1 
       1072 1 2 2 1 68 LYS HB2  B 223 . HB1  1 1 
       1073 1 1 1 1 59 GLU H    A 214 . HN   1 1 
       1073 1 2 1 1 59 GLU HB2  A 214 . HB1  1 1 
       1074 1 1 2 1 59 GLU H    B 214 . HN   1 1 
       1074 1 2 2 1 59 GLU HB2  B 214 . HB1  1 1 
       1075 1 1 1 1 59 GLU H    A 214 . HN   1 1 
       1075 1 2 1 1 59 GLU HB3  A 214 . HB2  1 1 
       1076 1 1 2 1 59 GLU H    B 214 . HN   1 1 
       1076 1 2 2 1 59 GLU HB3  B 214 . HB2  1 1 
       1077 1 1 1 1 65 VAL HA   A 220 . HA   1 1 
       1077 1 2 1 1 66 LEU H    A 221 . HN   1 1 
       1078 1 1 2 1 65 VAL HA   B 220 . HA   1 1 
       1078 1 2 2 1 66 LEU H    B 221 . HN   1 1 
       1079 1 1 1 1 65 VAL HB   A 220 . HB   1 1 
       1079 1 2 1 1 66 LEU H    A 221 . HN   1 1 
       1080 1 1 2 1 65 VAL HB   B 220 . HB   1 1 
       1080 1 2 2 1 66 LEU H    B 221 . HN   1 1 
       1081 1 1 1 1 66 LEU H    A 221 . HN   1 1 
       1081 1 2 1 1 66 LEU HB3  A 221 . HB1  1 1 
       1082 1 1 2 1 66 LEU H    B 221 . HN   1 1 
       1082 1 2 2 1 66 LEU HB3  B 221 . HB1  1 1 
       1083 1 1 1 1 68 LYS H    A 223 . HN   1 1 
       1083 1 2 1 1 68 LYS HB3  A 223 . HB2  1 1 
       1084 1 1 2 1 68 LYS H    B 223 . HN   1 1 
       1084 1 2 2 1 68 LYS HB3  B 223 . HB2  1 1 
       1085 1 1 1 1 43 TRP H    A 198 . HN   1 1 
       1085 1 2 1 1 43 TRP HA   A 198 . HA   1 1 
       1086 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1086 1 2 2 1 43 TRP HA   B 198 . HA   1 1 
       1087 1 1 1 1 42 PHE HB3  A 197 . HB2  1 1 
       1087 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1088 1 1 2 1 42 PHE HB3  B 197 . HB2  1 1 
       1088 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1089 1 1 1 1 47 GLN H    A 202 . HN   1 1 
       1089 1 2 1 1 47 GLN HB3  A 202 . HB1  1 1 
       1090 1 1 2 1 47 GLN H    B 202 . HN   1 1 
       1090 1 2 2 1 47 GLN HB3  B 202 . HB1  1 1 
       1091 1 1 1 1 46 LEU HB2  A 201 . HB1  1 1 
       1091 1 2 1 1 47 GLN H    A 202 . HN   1 1 
       1092 1 1 2 1 46 LEU HB2  B 201 . HB1  1 1 
       1092 1 2 2 1 47 GLN H    B 202 . HN   1 1 
       1093 1 1 1 1 64 ARG H    A 219 . HN   1 1 
       1093 1 2 1 1 64 ARG HB2  A 219 . HB1  1 1 
       1094 1 1 2 1 64 ARG H    B 219 . HN   1 1 
       1094 1 2 2 1 64 ARG HB2  B 219 . HB1  1 1 
       1095 1 1 1 1 64 ARG H    A 219 . HN   1 1 
       1095 1 2 1 1 64 ARG HB3  A 219 . HB2  1 1 
       1096 1 1 2 1 64 ARG H    B 219 . HN   1 1 
       1096 1 2 2 1 64 ARG HB3  B 219 . HB2  1 1 
       1097 1 1 1 1 63 LEU HB2  A 218 . HB2  1 1 
       1097 1 2 1 1 64 ARG H    A 219 . HN   1 1 
       1098 1 1 2 1 63 LEU HB2  B 218 . HB2  1 1 
       1098 1 2 2 1 64 ARG H    B 219 . HN   1 1 
       1099 1 1 1 1 63 LEU HB3  A 218 . HB1  1 1 
       1099 1 2 1 1 64 ARG H    A 219 . HN   1 1 
       1100 1 1 2 1 63 LEU HB3  B 218 . HB1  1 1 
       1100 1 2 2 1 64 ARG H    B 219 . HN   1 1 
       1101 1 1 1 1 46 LEU HB3  A 201 . HB2  1 1 
       1101 1 2 1 1 47 GLN H    A 202 . HN   1 1 
       1102 1 1 2 1 46 LEU HB3  B 201 . HB2  1 1 
       1102 1 2 2 1 47 GLN H    B 202 . HN   1 1 
       1103 1 1 1 1 47 GLN H    A 202 . HN   1 1 
       1103 1 2 1 1 47 GLN HA   A 202 . HA   1 1 
       1104 1 1 2 1 47 GLN H    B 202 . HN   1 1 
       1104 1 2 2 1 47 GLN HA   B 202 . HA   1 1 
       1105 1 1 1 1 59 GLU HB3  A 214 . HB2  1 1 
       1105 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1106 1 1 2 1 59 GLU HB3  B 214 . HB2  1 1 
       1106 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1107 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
       1107 1 2 1 1 50 LEU H    A 205 . HN   1 1 
       1108 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
       1108 1 2 2 1 50 LEU H    B 205 . HN   1 1 
       1109 1 1 1 1 49 PHE HB3  A 204 . HB2  1 1 
       1109 1 2 1 1 50 LEU H    A 205 . HN   1 1 
       1110 1 1 2 1 49 PHE HB3  B 204 . HB2  1 1 
       1110 1 2 2 1 50 LEU H    B 205 . HN   1 1 
       1111 1 1 1 1 50 LEU H    A 205 . HN   1 1 
       1111 1 2 1 1 50 LEU MD2  A 205 . HD21 1 1 
       1112 1 1 2 1 50 LEU H    B 205 . HN   1 1 
       1112 1 2 2 1 50 LEU MD2  B 205 . HD21 1 1 
       1113 1 1 1 1 39 THR HB   A 194 . HB   1 1 
       1113 1 2 1 1 41 ALA H    A 196 . HN   1 1 
       1114 1 1 2 1 39 THR HB   B 194 . HB   1 1 
       1114 1 2 2 1 41 ALA H    B 196 . HN   1 1 
       1115 1 1 1 1 40 GLU HA   A 195 . HA   1 1 
       1115 1 2 1 1 41 ALA H    A 196 . HN   1 1 
       1116 1 1 2 1 40 GLU HA   B 195 . HA   1 1 
       1116 1 2 2 1 41 ALA H    B 196 . HN   1 1 
       1117 1 1 1 1 62 LYS HA   A 217 . HA   1 1 
       1117 1 2 1 1 63 LEU H    A 218 . HN   1 1 
       1118 1 1 2 1 62 LYS HA   B 217 . HA   1 1 
       1118 1 2 2 1 63 LEU H    B 218 . HN   1 1 
       1119 1 1 1 1 62 LYS HB2  A 217 . HB2  1 1 
       1119 1 2 1 1 63 LEU H    A 218 . HN   1 1 
       1120 1 1 2 1 62 LYS HB2  B 217 . HB2  1 1 
       1120 1 2 2 1 63 LEU H    B 218 . HN   1 1 
       1121 1 1 1 1 63 LEU H    A 218 . HN   1 1 
       1121 1 2 1 1 63 LEU HB2  A 218 . HB2  1 1 
       1122 1 1 2 1 63 LEU H    B 218 . HN   1 1 
       1122 1 2 2 1 63 LEU HB2  B 218 . HB2  1 1 
       1123 1 1 1 1 61 ASN HA   A 216 . HA   1 1 
       1123 1 2 1 1 62 LYS H    A 217 . HN   1 1 
       1124 1 1 2 1 61 ASN HA   B 216 . HA   1 1 
       1124 1 2 2 1 62 LYS H    B 217 . HN   1 1 
       1125 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
       1125 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1126 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
       1126 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1127 1 1 1 1 61 ASN HB2  A 216 . HB2  1 1 
       1127 1 2 1 1 62 LYS H    A 217 . HN   1 1 
       1128 1 1 2 1 61 ASN HB2  B 216 . HB2  1 1 
       1128 1 2 2 1 62 LYS H    B 217 . HN   1 1 
       1129 1 1 1 1 61 ASN HB3  A 216 . HB1  1 1 
       1129 1 2 1 1 62 LYS H    A 217 . HN   1 1 
       1130 1 1 2 1 61 ASN HB3  B 216 . HB1  1 1 
       1130 1 2 2 1 62 LYS H    B 217 . HN   1 1 
       1131 1 1 1 1 69 GLU H    A 224 . HN   1 1 
       1131 1 2 1 1 69 GLU HB2  A 224 . HB1  1 1 
       1132 1 1 2 1 69 GLU H    B 224 . HN   1 1 
       1132 1 2 2 1 69 GLU HB2  B 224 . HB1  1 1 
       1133 1 1 1 1 62 LYS H    A 217 . HN   1 1 
       1133 1 2 1 1 62 LYS HB2  A 217 . HB2  1 1 
       1134 1 1 2 1 62 LYS H    B 217 . HN   1 1 
       1134 1 2 2 1 62 LYS HB2  B 217 . HB2  1 1 
       1135 1 1 1 1 68 LYS HB2  A 223 . HB1  1 1 
       1135 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1136 1 1 2 1 68 LYS HB2  B 223 . HB1  1 1 
       1136 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1137 1 1 1 1 50 LEU H    A 205 . HN   1 1 
       1137 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
       1138 1 1 2 1 50 LEU H    B 205 . HN   1 1 
       1138 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
       1139 1 1 1 1 59 GLU HA   A 214 . HA   1 1 
       1139 1 2 1 1 63 LEU H    A 218 . HN   1 1 
       1140 1 1 2 1 59 GLU HA   B 214 . HA   1 1 
       1140 1 2 2 1 63 LEU H    B 218 . HN   1 1 
       1141 1 1 1 1 52 GLN HB2  A 207 . HB1  1 1 
       1141 1 2 1 1 53 ARG H    A 208 . HN   1 1 
       1142 1 1 2 1 52 GLN HB2  B 207 . HB1  1 1 
       1142 1 2 2 1 53 ARG H    B 208 . HN   1 1 
       1143 1 1 1 1 53 ARG H    A 208 . HN   1 1 
       1143 1 2 1 1 53 ARG QB   A 208 . HB1  1 1 
       1144 1 1 2 1 53 ARG H    B 208 . HN   1 1 
       1144 1 2 2 1 53 ARG QB   B 208 . HB1  1 1 
       1145 1 1 1 1 62 LYS HA   A 217 . HA   1 1 
       1145 1 2 1 1 65 VAL H    A 220 . HN   1 1 
       1146 1 1 2 1 62 LYS HA   B 217 . HA   1 1 
       1146 1 2 2 1 65 VAL H    B 220 . HN   1 1 
       1147 1 1 1 1 64 ARG HA   A 219 . HA   1 1 
       1147 1 2 1 1 65 VAL H    A 220 . HN   1 1 
       1148 1 1 2 1 64 ARG HA   B 219 . HA   1 1 
       1148 1 2 2 1 65 VAL H    B 220 . HN   1 1 
       1149 1 1 1 1 65 VAL H    A 220 . HN   1 1 
       1149 1 2 1 1 65 VAL HB   A 220 . HB   1 1 
       1150 1 1 2 1 65 VAL H    B 220 . HN   1 1 
       1150 1 2 2 1 65 VAL HB   B 220 . HB   1 1 
       1151 1 1 1 1 52 GLN H    A 207 . HN   1 1 
       1151 1 2 1 1 52 GLN HB2  A 207 . HB1  1 1 
       1152 1 1 2 1 52 GLN H    B 207 . HN   1 1 
       1152 1 2 2 1 52 GLN HB2  B 207 . HB1  1 1 
       1153 1 1 1 1 65 VAL H    A 220 . HN   1 1 
       1153 1 2 1 1 65 VAL MG2  A 220 . HG21 1 1 
       1154 1 1 2 1 65 VAL H    B 220 . HN   1 1 
       1154 1 2 2 1 65 VAL MG2  B 220 . HG21 1 1 
       1155 1 1 1 1 38 ALA H    A 193 . HN   1 1 
       1155 1 2 1 1 38 ALA MB   A 193 . HB1  1 1 
       1156 1 1 2 1 38 ALA H    B 193 . HN   1 1 
       1156 1 2 2 1 38 ALA MB   B 193 . HB1  1 1 
       1157 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
       1157 1 2 1 1 38 ALA H    A 193 . HN   1 1 
       1158 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
       1158 1 2 2 1 38 ALA H    B 193 . HN   1 1 
       1159 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
       1159 1 2 1 1 38 ALA H    A 193 . HN   1 1 
       1160 1 1 2 1 37 VAL MG2  B 192 . HG21 1 1 
       1160 1 2 2 1 38 ALA H    B 193 . HN   1 1 
       1161 1 1 1 1 41 ALA HA   A 196 . HA   1 1 
       1161 1 2 1 1 42 PHE H    A 197 . HN   1 1 
       1162 1 1 2 1 41 ALA HA   B 196 . HA   1 1 
       1162 1 2 2 1 42 PHE H    B 197 . HN   1 1 
       1163 1 1 1 1 42 PHE H    A 197 . HN   1 1 
       1163 1 2 1 1 42 PHE HB3  A 197 . HB2  1 1 
       1164 1 1 2 1 42 PHE H    B 197 . HN   1 1 
       1164 1 2 2 1 42 PHE HB3  B 197 . HB2  1 1 
       1165 1 1 1 1 42 PHE H    A 197 . HN   1 1 
       1165 1 2 1 1 42 PHE HB2  A 197 . HB1  1 1 
       1166 1 1 2 1 42 PHE H    B 197 . HN   1 1 
       1166 1 2 2 1 42 PHE HB2  B 197 . HB1  1 1 
       1167 1 1 1 1 34 GLU HB3  A 189 . HB2  1 1 
       1167 1 2 1 1 35 SER H    A 190 . HN   1 1 
       1168 1 1 2 1 34 GLU HB3  B 189 . HB2  1 1 
       1168 1 2 2 1 35 SER H    B 190 . HN   1 1 
       1169 1 1 1 1 35 SER H    A 190 . HN   1 1 
       1169 1 2 1 1 38 ALA MB   A 193 . HB1  1 1 
       1170 1 1 2 1 35 SER H    B 190 . HN   1 1 
       1170 1 2 2 1 38 ALA MB   B 193 . HB1  1 1 
       1171 1 1 1 1 32 SER H    A 187 . HN   1 1 
       1171 1 2 1 1 32 SER HB2  A 187 . HB1  1 1 
       1172 1 1 2 1 32 SER H    B 187 . HN   1 1 
       1172 1 2 2 1 32 SER HB2  B 187 . HB1  1 1 
       1173 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
       1173 1 2 1 1 54 LEU H    A 209 . HN   1 1 
       1174 1 1 2 1 50 LEU HA   B 205 . HA   1 1 
       1174 1 2 2 1 54 LEU H    B 209 . HN   1 1 
       1175 1 1 1 1 54 LEU H    A 209 . HN   1 1 
       1175 1 2 1 1 54 LEU HB2  A 209 . HB1  1 1 
       1176 1 1 2 1 54 LEU H    B 209 . HN   1 1 
       1176 1 2 2 1 54 LEU HB2  B 209 . HB1  1 1 
       1177 1 1 1 1 53 ARG QB   A 208 . HB1  1 1 
       1177 1 2 1 1 54 LEU H    A 209 . HN   1 1 
       1178 1 1 2 1 53 ARG QB   B 208 . HB1  1 1 
       1178 1 2 2 1 54 LEU H    B 209 . HN   1 1 
       1179 1 1 1 1 31 PRO QB   A 186 . HB2  1 1 
       1179 1 2 1 1 32 SER H    A 187 . HN   1 1 
       1180 1 1 2 1 31 PRO QB   B 186 . HB2  1 1 
       1180 1 2 2 1 32 SER H    B 187 . HN   1 1 
       1181 1 1 1 1 60 ALA HA   A 215 . HA   1 1 
       1181 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1182 1 1 2 1 60 ALA HA   B 215 . HA   1 1 
       1182 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1183 1 1 1 1 56 ASP H    A 211 . HN   1 1 
       1183 1 2 1 1 56 ASP HB3  A 211 . HB1  1 1 
       1184 1 1 2 1 56 ASP H    B 211 . HN   1 1 
       1184 1 2 2 1 56 ASP HB3  B 211 . HB1  1 1 
       1185 1 1 1 1 54 LEU HB2  A 209 . HB1  1 1 
       1185 1 2 1 1 56 ASP H    A 211 . HN   1 1 
       1186 1 1 2 1 54 LEU HB2  B 209 . HB1  1 1 
       1186 1 2 2 1 56 ASP H    B 211 . HN   1 1 
       1187 1 1 1 1 34 GLU H    A 189 . HN   1 1 
       1187 1 2 1 1 34 GLU HB2  A 189 . HB1  1 1 
       1188 1 1 2 1 34 GLU H    B 189 . HN   1 1 
       1188 1 2 2 1 34 GLU HB2  B 189 . HB1  1 1 
       1189 1 1 1 1 36 VAL H    A 191 . HN   1 1 
       1189 1 2 1 1 36 VAL MG2  A 191 . HG21 1 1 
       1190 1 1 2 1 36 VAL H    B 191 . HN   1 1 
       1190 1 2 2 1 36 VAL MG2  B 191 . HG21 1 1 
       1191 1 1 1 1 57 TYR H    A 212 . HN   1 1 
       1191 1 2 1 1 57 TYR HB3  A 212 . HB2  1 1 
       1192 1 1 2 1 57 TYR H    B 212 . HN   1 1 
       1192 1 2 2 1 57 TYR HB3  B 212 . HB2  1 1 
       1193 1 1 1 1 57 TYR H    A 212 . HN   1 1 
       1193 1 2 1 1 57 TYR HB2  A 212 . HB1  1 1 
       1194 1 1 2 1 57 TYR H    B 212 . HN   1 1 
       1194 1 2 2 1 57 TYR HB2  B 212 . HB1  1 1 
       1195 1 1 1 1 56 ASP HB3  A 211 . HB1  1 1 
       1195 1 2 1 1 57 TYR H    A 212 . HN   1 1 
       1196 1 1 2 1 56 ASP HB3  B 211 . HB1  1 1 
       1196 1 2 2 1 57 TYR H    B 212 . HN   1 1 
       1197 1 1 1 1 51 GLU HG2  A 206 . HG1  1 1 
       1197 1 2 1 1 57 TYR H    A 212 . HN   1 1 
       1198 1 1 2 1 51 GLU HG2  B 206 . HG1  1 1 
       1198 1 2 2 1 57 TYR H    B 212 . HN   1 1 
       1199 1 1 1 1 56 ASP H    A 211 . HN   1 1 
       1199 1 2 1 1 57 TYR H    A 212 . HN   1 1 
       1200 1 1 2 1 56 ASP H    B 211 . HN   1 1 
       1200 1 2 2 1 57 TYR H    B 212 . HN   1 1 
       1201 1 1 1 1 48 GLY H    A 203 . HN   1 1 
       1201 1 2 1 1 48 GLY HA2  A 203 . HA1  1 1 
       1202 1 1 2 1 48 GLY H    B 203 . HN   1 1 
       1202 1 2 2 1 48 GLY HA2  B 203 . HA1  1 1 
       1203 1 1 1 1 47 GLN HB3  A 202 . HB1  1 1 
       1203 1 2 1 1 48 GLY H    A 203 . HN   1 1 
       1204 1 1 2 1 47 GLN HB3  B 202 . HB1  1 1 
       1204 1 2 2 1 48 GLY H    B 203 . HN   1 1 
       1205 1 1 1 1 46 LEU HB2  A 201 . HB1  1 1 
       1205 1 2 1 1 48 GLY H    A 203 . HN   1 1 
       1206 1 1 2 1 46 LEU HB2  B 201 . HB1  1 1 
       1206 1 2 2 1 48 GLY H    B 203 . HN   1 1 
       1207 1 1 1 1 57 TYR H    A 212 . HN   1 1 
       1207 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
       1208 1 1 2 1 57 TYR H    B 212 . HN   1 1 
       1208 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
       1209 1 1 1 1 57 TYR H    A 212 . HN   1 1 
       1209 1 2 1 1 57 TYR QD   A 212 . HD1  1 1 
       1210 1 1 2 1 57 TYR H    B 212 . HN   1 1 
       1210 1 2 2 1 57 TYR QD   B 212 . HD1  1 1 
       1211 1 1 1 1 57 TYR H    A 212 . HN   1 1 
       1211 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1212 1 1 2 1 57 TYR H    B 212 . HN   1 1 
       1212 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1213 1 1 1 1 57 TYR H    A 212 . HN   1 1 
       1213 1 2 1 1 59 GLU H    A 214 . HN   1 1 
       1214 1 1 2 1 57 TYR H    B 212 . HN   1 1 
       1214 1 2 2 1 59 GLU H    B 214 . HN   1 1 
       1215 1 1 1 1 43 TRP H    A 198 . HN   1 1 
       1215 1 2 1 1 43 TRP HD1  A 198 . HD1  1 1 
       1216 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1216 1 2 2 1 43 TRP HD1  B 198 . HD1  1 1 
       1217 1 1 1 1 57 TYR QD   A 212 . HD1  1 1 
       1217 1 2 1 1 58 ASP H    A 213 . HN   1 1 
       1218 1 1 2 1 57 TYR QD   B 212 . HD1  1 1 
       1218 1 2 2 1 58 ASP H    B 213 . HN   1 1 
       1219 1 1 1 1 57 TYR H    A 212 . HN   1 1 
       1219 1 2 1 1 58 ASP H    A 213 . HN   1 1 
       1220 1 1 2 1 57 TYR H    B 212 . HN   1 1 
       1220 1 2 2 1 58 ASP H    B 213 . HN   1 1 
       1221 1 1 1 1 36 VAL H    A 191 . HN   1 1 
       1221 1 2 1 1 37 VAL H    A 192 . HN   1 1 
       1222 1 1 2 1 36 VAL H    B 191 . HN   1 1 
       1222 1 2 2 1 37 VAL H    B 192 . HN   1 1 
       1223 1 1 1 1 67 PHE H    A 222 . HN   1 1 
       1223 1 2 1 1 67 PHE QD   A 222 . HD1  1 1 
       1224 1 1 2 1 67 PHE H    B 222 . HN   1 1 
       1224 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
       1225 1 1 1 1 49 PHE QD   A 204 . HD1  1 1 
       1225 1 2 1 1 50 LEU H    A 205 . HN   1 1 
       1226 1 1 2 1 49 PHE QD   B 204 . HD1  1 1 
       1226 1 2 2 1 50 LEU H    B 205 . HN   1 1 
       1227 1 1 1 1 50 LEU H    A 205 . HN   1 1 
       1227 1 2 1 1 52 GLN H    A 207 . HN   1 1 
       1228 1 1 2 1 50 LEU H    B 205 . HN   1 1 
       1228 1 2 2 1 52 GLN H    B 207 . HN   1 1 
       1229 1 1 1 1 66 LEU H    A 221 . HN   1 1 
       1229 1 2 1 1 67 PHE H    A 222 . HN   1 1 
       1230 1 1 2 1 66 LEU H    B 221 . HN   1 1 
       1230 1 2 2 1 67 PHE H    B 222 . HN   1 1 
       1231 1 1 1 1 67 PHE H    A 222 . HN   1 1 
       1231 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1232 1 1 2 1 67 PHE H    B 222 . HN   1 1 
       1232 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1233 1 1 1 1 59 GLU H    A 214 . HN   1 1 
       1233 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1234 1 1 2 1 59 GLU H    B 214 . HN   1 1 
       1234 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1235 1 1 1 1 69 GLU H    A 224 . HN   1 1 
       1235 1 2 1 1 71 TRP H    A 226 . HN   1 1 
       1236 1 1 2 1 69 GLU H    B 224 . HN   1 1 
       1236 1 2 2 1 71 TRP H    B 226 . HN   1 1 
       1237 1 1 1 1 67 PHE H    A 222 . HN   1 1 
       1237 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1238 1 1 2 1 67 PHE H    B 222 . HN   1 1 
       1238 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1239 1 1 1 1 69 GLU H    A 224 . HN   1 1 
       1239 1 2 1 1 72 ARG H    A 227 . HN   1 1 
       1240 1 1 2 1 69 GLU H    B 224 . HN   1 1 
       1240 1 2 2 1 72 ARG H    B 227 . HN   1 1 
       1241 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       1241 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1242 1 1 2 1 42 PHE QE   B 197 . HE1  1 1 
       1242 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1243 1 1 1 1 57 TYR HB3  A 212 . HB2  1 1 
       1243 1 2 1 1 58 ASP H    A 213 . HN   1 1 
       1244 1 1 2 1 57 TYR HB3  B 212 . HB2  1 1 
       1244 1 2 2 1 58 ASP H    B 213 . HN   1 1 
       1245 1 1 1 1 58 ASP H    A 213 . HN   1 1 
       1245 1 2 1 1 58 ASP HB2  A 213 . HB1  1 1 
       1246 1 1 2 1 58 ASP H    B 213 . HN   1 1 
       1246 1 2 2 1 58 ASP HB2  B 213 . HB1  1 1 
       1247 1 1 1 1 48 GLY HA2  A 203 . HA1  1 1 
       1247 1 2 1 1 51 GLU H    A 206 . HN   1 1 
       1248 1 1 2 1 48 GLY HA2  B 203 . HA1  1 1 
       1248 1 2 2 1 51 GLU H    B 206 . HN   1 1 
       1249 1 1 1 1 53 ARG H    A 208 . HN   1 1 
       1249 1 2 1 1 53 ARG HD3  A 208 . HD2  1 1 
       1250 1 1 2 1 53 ARG H    B 208 . HN   1 1 
       1250 1 2 2 1 53 ARG HD3  B 208 . HD2  1 1 
       1251 1 1 1 1 53 ARG H    A 208 . HN   1 1 
       1251 1 2 1 1 53 ARG HD2  A 208 . HD1  1 1 
       1252 1 1 2 1 53 ARG H    B 208 . HN   1 1 
       1252 1 2 2 1 53 ARG HD2  B 208 . HD1  1 1 
       1253 1 1 1 1 52 GLN HG2  A 207 . HG1  1 1 
       1253 1 2 1 1 53 ARG H    A 208 . HN   1 1 
       1254 1 1 2 1 52 GLN HG2  B 207 . HG1  1 1 
       1254 1 2 2 1 53 ARG H    B 208 . HN   1 1 
       1255 1 1 1 1 61 ASN HA   A 216 . HA   1 1 
       1255 1 2 1 1 65 VAL H    A 220 . HN   1 1 
       1256 1 1 2 1 61 ASN HA   B 216 . HA   1 1 
       1256 1 2 2 1 65 VAL H    B 220 . HN   1 1 
       1257 1 1 1 1 65 VAL H    A 220 . HN   1 1 
       1257 1 2 1 1 66 LEU HA   A 221 . HA   1 1 
       1258 1 1 2 1 65 VAL H    B 220 . HN   1 1 
       1258 1 2 2 1 66 LEU HA   B 221 . HA   1 1 
       1259 1 1 1 1 55 LYS H    A 210 . HN   1 1 
       1259 1 2 1 1 56 ASP H    A 211 . HN   1 1 
       1260 1 1 2 1 55 LYS H    B 210 . HN   1 1 
       1260 1 2 2 1 56 ASP H    B 211 . HN   1 1 
       1261 1 1 1 1 68 LYS HG2  A 223 . HG1  1 1 
       1261 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1262 1 1 2 1 68 LYS HG2  B 223 . HG1  1 1 
       1262 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1263 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
       1263 1 2 1 1 59 GLU H    A 214 . HN   1 1 
       1264 1 1 2 1 54 LEU QD   B 209 . HD21 1 1 
       1264 1 2 2 1 59 GLU H    B 214 . HN   1 1 
       1265 1 1 1 1 39 THR H    A 194 . HN   1 1 
       1265 1 2 1 1 40 GLU H    A 195 . HN   1 1 
       1266 1 1 2 1 39 THR H    B 194 . HN   1 1 
       1266 1 2 2 1 40 GLU H    B 195 . HN   1 1 
       1267 1 1 1 1 40 GLU H    A 195 . HN   1 1 
       1267 1 2 1 1 42 PHE H    A 197 . HN   1 1 
       1268 1 1 2 1 40 GLU H    B 195 . HN   1 1 
       1268 1 2 2 1 42 PHE H    B 197 . HN   1 1 
       1269 1 1 1 1 40 GLU H    A 195 . HN   1 1 
       1269 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1270 1 1 2 1 40 GLU H    B 195 . HN   1 1 
       1270 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1271 1 1 1 1 42 PHE H    A 197 . HN   1 1 
       1271 1 2 1 1 44 ASP H    A 199 . HN   1 1 
       1272 1 1 2 1 42 PHE H    B 197 . HN   1 1 
       1272 1 2 2 1 44 ASP H    B 199 . HN   1 1 
       1273 1 1 1 1 43 TRP H    A 198 . HN   1 1 
       1273 1 2 1 1 44 ASP H    A 199 . HN   1 1 
       1274 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1274 1 2 2 1 44 ASP H    B 199 . HN   1 1 
       1275 1 1 1 1 37 VAL H    A 192 . HN   1 1 
       1275 1 2 1 1 42 PHE QE   A 197 . HE1  1 1 
       1276 1 1 2 1 37 VAL H    B 192 . HN   1 1 
       1276 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1277 1 1 1 1 66 LEU H    A 221 . HN   1 1 
       1277 1 2 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1278 1 1 2 1 66 LEU H    B 221 . HN   1 1 
       1278 1 2 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1279 1 1 1 1 62 LYS H    A 217 . HN   1 1 
       1279 1 2 1 1 65 VAL MG2  A 220 . HG21 1 1 
       1280 1 1 2 1 62 LYS H    B 217 . HN   1 1 
       1280 1 2 2 1 65 VAL MG2  B 220 . HG21 1 1 
       1281 1 1 1 1 35 SER H    A 190 . HN   1 1 
       1281 1 2 1 1 37 VAL HB   A 192 . HB   1 1 
       1282 1 1 2 1 35 SER H    B 190 . HN   1 1 
       1282 1 2 2 1 37 VAL HB   B 192 . HB   1 1 
       1283 1 1 1 1 35 SER H    A 190 . HN   1 1 
       1283 1 2 1 1 36 VAL MG1  A 191 . HG11 1 1 
       1284 1 1 2 1 35 SER H    B 190 . HN   1 1 
       1284 1 2 2 1 36 VAL MG1  B 191 . HG11 1 1 
       1285 1 1 1 1 61 ASN H    A 216 . HN   1 1 
       1285 1 2 1 1 61 ASN HD22 A 216 . HD22 1 1 
       1286 1 1 2 1 61 ASN H    B 216 . HN   1 1 
       1286 1 2 2 1 61 ASN HD22 B 216 . HD22 1 1 
       1287 1 1 1 1 47 GLN HE22 A 202 . HE22 1 1 
       1287 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1288 1 1 2 1 47 GLN HE22 B 202 . HE22 1 1 
       1288 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1289 1 1 1 1 41 ALA H    A 196 . HN   1 1 
       1289 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1290 1 1 2 1 41 ALA H    B 196 . HN   1 1 
       1290 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1291 1 1 1 1 56 ASP H    A 211 . HN   1 1 
       1291 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1292 1 1 2 1 56 ASP H    B 211 . HN   1 1 
       1292 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1293 1 1 1 1 56 ASP H    A 211 . HN   1 1 
       1293 1 2 1 1 59 GLU H    A 214 . HN   1 1 
       1294 1 1 2 1 56 ASP H    B 211 . HN   1 1 
       1294 1 2 2 1 59 GLU H    B 214 . HN   1 1 
       1295 1 1 1 1 43 TRP H    A 198 . HN   1 1 
       1295 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
       1296 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1296 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
       1297 1 1 1 1 41 ALA HA   A 196 . HA   1 1 
       1297 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1298 1 1 2 1 41 ALA HA   B 196 . HA   1 1 
       1298 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1299 1 1 1 1 54 LEU HB2  A 209 . HB1  1 1 
       1299 1 2 1 1 55 LYS H    A 210 . HN   1 1 
       1300 1 1 2 1 54 LEU HB2  B 209 . HB1  1 1 
       1300 1 2 2 1 55 LYS H    B 210 . HN   1 1 
       1301 1 1 1 1 55 LYS H    A 210 . HN   1 1 
       1301 1 2 1 1 55 LYS QG   A 210 . HG1  1 1 
       1302 1 1 2 1 55 LYS H    B 210 . HN   1 1 
       1302 1 2 2 1 55 LYS QG   B 210 . HG1  1 1 
       1303 1 1 1 1 53 ARG H    A 208 . HN   1 1 
       1303 1 2 1 1 55 LYS H    A 210 . HN   1 1 
       1304 1 1 2 1 53 ARG H    B 208 . HN   1 1 
       1304 1 2 2 1 55 LYS H    B 210 . HN   1 1 
       1305 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
       1305 1 2 1 1 55 LYS H    A 210 . HN   1 1 
       1306 1 1 2 1 54 LEU QD   B 209 . HD21 1 1 
       1306 1 2 2 1 55 LYS H    B 210 . HN   1 1 
       1307 1 1 1 1 43 TRP HZ3  A 198 . HZ3  1 1 
       1307 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1308 1 1 2 1 43 TRP HZ3  B 198 . HZ3  1 1 
       1308 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1309 1 1 1 1 67 PHE QD   A 222 . HD1  1 1 
       1309 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1310 1 1 2 1 67 PHE QD   B 222 . HD1  1 1 
       1310 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1311 1 1 1 1 59 GLU H    A 214 . HN   1 1 
       1311 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1312 1 1 2 1 59 GLU H    B 214 . HN   1 1 
       1312 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1313 1 1 1 1 49 PHE H    A 204 . HN   1 1 
       1313 1 2 1 1 49 PHE QD   A 204 . HD1  1 1 
       1314 1 1 2 1 49 PHE H    B 204 . HN   1 1 
       1314 1 2 2 1 49 PHE QD   B 204 . HD1  1 1 
       1315 1 1 1 1 49 PHE H    A 204 . HN   1 1 
       1315 1 2 1 1 52 GLN H    A 207 . HN   1 1 
       1316 1 1 2 1 49 PHE H    B 204 . HN   1 1 
       1316 1 2 2 1 52 GLN H    B 207 . HN   1 1 
       1317 1 1 1 1 49 PHE H    A 204 . HN   1 1 
       1317 1 2 1 1 51 GLU H    A 206 . HN   1 1 
       1318 1 1 2 1 49 PHE H    B 204 . HN   1 1 
       1318 1 2 2 1 51 GLU H    B 206 . HN   1 1 
       1319 1 1 1 1 49 PHE H    A 204 . HN   1 1 
       1319 1 2 1 1 50 LEU H    A 205 . HN   1 1 
       1320 1 1 2 1 49 PHE H    B 204 . HN   1 1 
       1320 1 2 2 1 50 LEU H    B 205 . HN   1 1 
       1321 1 1 1 1 46 LEU H    A 201 . HN   1 1 
       1321 1 2 2 1 49 PHE HZ   B 204 . HZ   1 1 
       1322 1 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
       1322 1 2 2 1 46 LEU H    B 201 . HN   1 1 
       1323 1 1 1 1 45 ASP H    A 200 . HN   1 1 
       1323 1 2 2 1 49 PHE HZ   B 204 . HZ   1 1 
       1324 1 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
       1324 1 2 2 1 45 ASP H    B 200 . HN   1 1 
       1325 1 1 1 1 42 PHE H    A 197 . HN   1 1 
       1325 1 2 1 1 46 LEU H    A 201 . HN   1 1 
       1326 1 1 2 1 42 PHE H    B 197 . HN   1 1 
       1326 1 2 2 1 46 LEU H    B 201 . HN   1 1 
       1327 1 1 1 1 42 PHE H    A 197 . HN   1 1 
       1327 1 2 1 1 45 ASP H    A 200 . HN   1 1 
       1328 1 1 2 1 42 PHE H    B 197 . HN   1 1 
       1328 1 2 2 1 45 ASP H    B 200 . HN   1 1 
       1329 1 1 1 1 46 LEU H    A 201 . HN   1 1 
       1329 1 2 1 1 49 PHE H    A 204 . HN   1 1 
       1330 1 1 2 1 46 LEU H    B 201 . HN   1 1 
       1330 1 2 2 1 49 PHE H    B 204 . HN   1 1 
       1331 1 1 1 1 70 ALA H    A 225 . HN   1 1 
       1331 1 2 1 1 73 SER H    A 228 . HN   1 1 
       1332 1 1 2 1 70 ALA H    B 225 . HN   1 1 
       1332 1 2 2 1 73 SER H    B 228 . HN   1 1 
       1333 1 1 1 1 70 ALA H    A 225 . HN   1 1 
       1333 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1334 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1334 1 2 2 1 70 ALA H    B 225 . HN   1 1 
       1335 1 1 1 1 46 LEU H    A 201 . HN   1 1 
       1335 1 2 1 1 48 GLY H    A 203 . HN   1 1 
       1336 1 1 2 1 46 LEU H    B 201 . HN   1 1 
       1336 1 2 2 1 48 GLY H    B 203 . HN   1 1 
       1337 1 1 1 1 70 ALA H    A 225 . HN   1 1 
       1337 1 2 1 1 72 ARG H    A 227 . HN   1 1 
       1338 1 1 2 1 70 ALA H    B 225 . HN   1 1 
       1338 1 2 2 1 72 ARG H    B 227 . HN   1 1 
       1339 1 1 1 1 70 ALA H    A 225 . HN   1 1 
       1339 1 2 1 1 71 TRP H    A 226 . HN   1 1 
       1340 1 1 2 1 70 ALA H    B 225 . HN   1 1 
       1340 1 2 2 1 71 TRP H    B 226 . HN   1 1 
       1341 1 1 1 1 40 GLU H    A 195 . HN   1 1 
       1341 1 2 1 1 41 ALA H    A 196 . HN   1 1 
       1342 1 1 2 1 40 GLU H    B 195 . HN   1 1 
       1342 1 2 2 1 41 ALA H    B 196 . HN   1 1 
       1343 1 1 1 1 66 LEU H    A 221 . HN   1 1 
       1343 1 2 1 1 67 PHE QD   A 222 . HD1  1 1 
       1344 1 1 2 1 66 LEU H    B 221 . HN   1 1 
       1344 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
       1345 1 1 1 1 40 GLU QB   A 195 . HB2  1 1 
       1345 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1346 1 1 2 1 40 GLU QB   B 195 . HB2  1 1 
       1346 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1347 1 1 1 1 43 TRP H    A 198 . HN   1 1 
       1347 1 2 1 1 46 LEU HB2  A 201 . HB1  1 1 
       1348 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1348 1 2 2 1 46 LEU HB2  B 201 . HB1  1 1 
       1349 1 1 1 1 41 ALA HA   A 196 . HA   1 1 
       1349 1 2 1 1 45 ASP H    A 200 . HN   1 1 
       1350 1 1 2 1 41 ALA HA   B 196 . HA   1 1 
       1350 1 2 2 1 45 ASP H    B 200 . HN   1 1 
       1351 1 1 1 1 67 PHE HA   A 222 . HA   1 1 
       1351 1 2 1 1 70 ALA H    A 225 . HN   1 1 
       1352 1 1 2 1 67 PHE HA   B 222 . HA   1 1 
       1352 1 2 2 1 70 ALA H    B 225 . HN   1 1 
       1353 1 1 1 1 36 VAL H    A 191 . HN   1 1 
       1353 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
       1354 1 1 1 1 54 LEU QD   A 209 . HD11 1 1 
       1354 1 2 2 1 36 VAL H    B 191 . HN   1 1 
       1355 1 1 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1355 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1356 1 1 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1356 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1357 1 1 1 1 66 LEU H    A 221 . HN   1 1 
       1357 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1358 1 1 2 1 66 LEU H    B 221 . HN   1 1 
       1358 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1359 1 1 1 1 68 LYS H    A 223 . HN   1 1 
       1359 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1360 1 1 2 1 68 LYS H    B 223 . HN   1 1 
       1360 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1361 1 1 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1361 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1362 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1362 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1363 1 1 1 1 65 VAL H    A 220 . HN   1 1 
       1363 1 2 1 1 67 PHE H    A 222 . HN   1 1 
       1364 1 1 2 1 65 VAL H    B 220 . HN   1 1 
       1364 1 2 2 1 67 PHE H    B 222 . HN   1 1 
       1365 1 1 1 1 71 TRP H    A 226 . HN   1 1 
       1365 1 2 2 1 63 LEU QD   B 218 . HD21 1 1 
       1366 1 1 1 1 63 LEU QD   A 218 . HD21 1 1 
       1366 1 2 2 1 71 TRP H    B 226 . HN   1 1 
       1367 1 1 1 1 64 ARG H    A 219 . HN   1 1 
       1367 1 2 1 1 65 VAL H    A 220 . HN   1 1 
       1368 1 1 2 1 64 ARG H    B 219 . HN   1 1 
       1368 1 2 2 1 65 VAL H    B 220 . HN   1 1 
       1369 1 1 1 1 61 ASN HD21 A 216 . HD21 1 1 
       1369 1 2 1 1 65 VAL H    A 220 . HN   1 1 
       1370 1 1 2 1 61 ASN HD21 B 216 . HD21 1 1 
       1370 1 2 2 1 65 VAL H    B 220 . HN   1 1 
       1371 1 1 1 1 61 ASN HA   A 216 . HA   1 1 
       1371 1 2 1 1 64 ARG H    A 219 . HN   1 1 
       1372 1 1 2 1 61 ASN HA   B 216 . HA   1 1 
       1372 1 2 2 1 64 ARG H    B 219 . HN   1 1 
       1373 1 1 1 1 64 ARG H    A 219 . HN   1 1 
       1373 1 2 1 1 66 LEU H    A 221 . HN   1 1 
       1374 1 1 2 1 64 ARG H    B 219 . HN   1 1 
       1374 1 2 2 1 66 LEU H    B 221 . HN   1 1 
       1375 1 1 1 1 61 ASN HA   A 216 . HA   1 1 
       1375 1 2 1 1 63 LEU H    A 218 . HN   1 1 
       1376 1 1 2 1 61 ASN HA   B 216 . HA   1 1 
       1376 1 2 2 1 63 LEU H    B 218 . HN   1 1 
       1377 1 1 1 1 62 LYS QE   A 217 . HE1  1 1 
       1377 1 2 1 1 63 LEU H    A 218 . HN   1 1 
       1378 1 1 2 1 62 LYS QE   B 217 . HE1  1 1 
       1378 1 2 2 1 63 LEU H    B 218 . HN   1 1 
       1379 1 1 1 1 59 GLU H    A 214 . HN   1 1 
       1379 1 2 1 1 62 LYS H    A 217 . HN   1 1 
       1380 1 1 2 1 59 GLU H    B 214 . HN   1 1 
       1380 1 2 2 1 62 LYS H    B 217 . HN   1 1 
       1381 1 1 1 1 60 ALA H    A 215 . HN   1 1 
       1381 1 2 1 1 62 LYS H    A 217 . HN   1 1 
       1382 1 1 2 1 60 ALA H    B 215 . HN   1 1 
       1382 1 2 2 1 62 LYS H    B 217 . HN   1 1 
       1383 1 1 1 1 61 ASN HD21 A 216 . HD21 1 1 
       1383 1 2 1 1 65 VAL MG2  A 220 . HG21 1 1 
       1384 1 1 2 1 61 ASN HD21 B 216 . HD21 1 1 
       1384 1 2 2 1 65 VAL MG2  B 220 . HG21 1 1 
       1385 1 1 1 1 61 ASN HB2  A 216 . HB2  1 1 
       1385 1 2 1 1 61 ASN HD21 A 216 . HD21 1 1 
       1386 1 1 2 1 61 ASN HB2  B 216 . HB2  1 1 
       1386 1 2 2 1 61 ASN HD21 B 216 . HD21 1 1 
       1387 1 1 1 1 61 ASN HD21 A 216 . HD21 1 1 
       1387 1 2 1 1 62 LYS HA   A 217 . HA   1 1 
       1388 1 1 2 1 61 ASN HD21 B 216 . HD21 1 1 
       1388 1 2 2 1 62 LYS HA   B 217 . HA   1 1 
       1389 1 1 1 1 61 ASN HA   A 216 . HA   1 1 
       1389 1 2 1 1 61 ASN HD22 A 216 . HD22 1 1 
       1390 1 1 2 1 61 ASN HA   B 216 . HA   1 1 
       1390 1 2 2 1 61 ASN HD22 B 216 . HD22 1 1 
       1391 1 1 1 1 61 ASN HD22 A 216 . HD22 1 1 
       1391 1 2 1 1 65 VAL MG2  A 220 . HG21 1 1 
       1392 1 1 2 1 61 ASN HD22 B 216 . HD22 1 1 
       1392 1 2 2 1 65 VAL MG2  B 220 . HG21 1 1 
       1393 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1393 1 2 1 1 61 ASN HD22 A 216 . HD22 1 1 
       1394 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1394 1 2 2 1 61 ASN HD22 B 216 . HD22 1 1 
       1395 1 1 1 1 60 ALA H    A 215 . HN   1 1 
       1395 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1396 1 1 2 1 60 ALA H    B 215 . HN   1 1 
       1396 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1397 1 1 1 1 51 GLU HA   A 206 . HA   1 1 
       1397 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1398 1 1 2 1 51 GLU HA   B 206 . HA   1 1 
       1398 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1399 1 1 1 1 67 PHE HA   A 222 . HA   1 1 
       1399 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1400 1 1 2 1 67 PHE HA   B 222 . HA   1 1 
       1400 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1401 1 1 1 1 44 ASP H    A 199 . HN   1 1 
       1401 1 2 1 1 44 ASP HA   A 199 . HA   1 1 
       1402 1 1 2 1 44 ASP H    B 199 . HN   1 1 
       1402 1 2 2 1 44 ASP HA   B 199 . HA   1 1 
       1403 1 1 1 1 41 ALA HA   A 196 . HA   1 1 
       1403 1 2 1 1 44 ASP H    A 199 . HN   1 1 
       1404 1 1 2 1 41 ALA HA   B 196 . HA   1 1 
       1404 1 2 2 1 44 ASP H    B 199 . HN   1 1 
       1405 1 1 1 1 47 GLN H    A 202 . HN   1 1 
       1405 1 2 1 1 64 ARG HD2  A 219 . HD2  1 1 
       1406 1 1 2 1 47 GLN H    B 202 . HN   1 1 
       1406 1 2 2 1 64 ARG HD2  B 219 . HD2  1 1 
       1407 1 1 1 1 58 ASP H    A 213 . HN   1 1 
       1407 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
       1408 1 1 2 1 58 ASP H    B 213 . HN   1 1 
       1408 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
       1409 1 1 1 1 51 GLU H    A 206 . HN   1 1 
       1409 1 2 1 1 56 ASP H    A 211 . HN   1 1 
       1410 1 1 2 1 51 GLU H    B 206 . HN   1 1 
       1410 1 2 2 1 56 ASP H    B 211 . HN   1 1 
       1411 1 1 1 1 47 GLN HE22 A 202 . HE22 1 1 
       1411 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1412 1 1 2 1 47 GLN HE22 B 202 . HE22 1 1 
       1412 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1413 1 1 1 1 56 ASP HA   A 211 . HA   1 1 
       1413 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1414 1 1 2 1 56 ASP HA   B 211 . HA   1 1 
       1414 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1415 1 1 1 1 35 SER H    A 190 . HN   1 1 
       1415 1 2 1 1 37 VAL MG1  A 192 . HG11 1 1 
       1416 1 1 2 1 35 SER H    B 190 . HN   1 1 
       1416 1 2 2 1 37 VAL MG1  B 192 . HG11 1 1 
       1417 1 1 1 1 54 LEU H    A 209 . HN   1 1 
       1417 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1418 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       1418 1 2 2 1 54 LEU H    B 209 . HN   1 1 
       1419 1 1 1 1 49 PHE QE   A 204 . HE1  1 1 
       1419 1 2 1 1 53 ARG H    A 208 . HN   1 1 
       1420 1 1 2 1 49 PHE QE   B 204 . HE1  1 1 
       1420 1 2 2 1 53 ARG H    B 208 . HN   1 1 
       1421 1 1 1 1 52 GLN HE21 A 207 . HE21 1 1 
       1421 1 2 1 1 52 GLN HG3  A 207 . HG2  1 1 
       1422 1 1 2 1 52 GLN HE21 B 207 . HE21 1 1 
       1422 1 2 2 1 52 GLN HG3  B 207 . HG2  1 1 
       1423 1 1 1 1 52 GLN HB2  A 207 . HB1  1 1 
       1423 1 2 1 1 52 GLN HE21 A 207 . HE21 1 1 
       1424 1 1 2 1 52 GLN HB2  B 207 . HB1  1 1 
       1424 1 2 2 1 52 GLN HE21 B 207 . HE21 1 1 
       1425 1 1 1 1 52 GLN HA   A 207 . HA   1 1 
       1425 1 2 1 1 52 GLN HE21 A 207 . HE21 1 1 
       1426 1 1 2 1 52 GLN HA   B 207 . HA   1 1 
       1426 1 2 2 1 52 GLN HE21 B 207 . HE21 1 1 
       1427 1 1 1 1 61 ASN HD21 A 216 . HD21 1 1 
       1427 1 2 1 1 64 ARG HD2  A 219 . HD2  1 1 
       1428 1 1 2 1 61 ASN HD21 B 216 . HD21 1 1 
       1428 1 2 2 1 64 ARG HD2  B 219 . HD2  1 1 
       1429 1 1 1 1 61 ASN HD22 A 216 . HD22 1 1 
       1429 1 2 1 1 64 ARG HD2  A 219 . HD2  1 1 
       1430 1 1 2 1 61 ASN HD22 B 216 . HD22 1 1 
       1430 1 2 2 1 64 ARG HD2  B 219 . HD2  1 1 
       1431 1 1 1 1 48 GLY H    A 203 . HN   1 1 
       1431 1 2 1 1 49 PHE H    A 204 . HN   1 1 
       1432 1 1 2 1 48 GLY H    B 203 . HN   1 1 
       1432 1 2 2 1 49 PHE H    B 204 . HN   1 1 
       1433 1 1 1 1 47 GLN H    A 202 . HN   1 1 
       1433 1 2 1 1 48 GLY H    A 203 . HN   1 1 
       1434 1 1 2 1 47 GLN H    B 202 . HN   1 1 
       1434 1 2 2 1 48 GLY H    B 203 . HN   1 1 
       1435 1 1 1 1 48 GLY H    A 203 . HN   1 1 
       1435 1 2 1 1 51 GLU H    A 206 . HN   1 1 
       1436 1 1 2 1 48 GLY H    B 203 . HN   1 1 
       1436 1 2 2 1 51 GLU H    B 206 . HN   1 1 
       1437 1 1 1 1 48 GLY H    A 203 . HN   1 1 
       1437 1 2 1 1 50 LEU MD2  A 205 . HD21 1 1 
       1438 1 1 2 1 48 GLY H    B 203 . HN   1 1 
       1438 1 2 2 1 50 LEU MD2  B 205 . HD21 1 1 
       1439 1 1 1 1 48 GLY H    A 203 . HN   1 1 
       1439 1 2 1 1 64 ARG HD3  A 219 . HD1  1 1 
       1440 1 1 2 1 48 GLY H    B 203 . HN   1 1 
       1440 1 2 2 1 64 ARG HD3  B 219 . HD1  1 1 
       1441 1 1 1 1 39 THR H    A 194 . HN   1 1 
       1441 1 2 1 1 39 THR HA   A 194 . HA   1 1 
       1442 1 1 2 1 39 THR H    B 194 . HN   1 1 
       1442 1 2 2 1 39 THR HA   B 194 . HA   1 1 
       1443 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1443 1 2 1 1 61 ASN HA   A 216 . HA   1 1 
       1444 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1444 1 2 2 1 61 ASN HA   B 216 . HA   1 1 
       1445 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
       1445 1 2 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1446 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
       1446 1 2 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1447 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1447 1 2 1 1 57 TYR HA   A 212 . HA   1 1 
       1448 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1448 1 2 2 1 57 TYR HA   B 212 . HA   1 1 
       1449 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1449 1 2 1 1 57 TYR QD   A 212 . HD1  1 1 
       1450 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1450 1 2 2 1 57 TYR QD   B 212 . HD1  1 1 
       1451 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1451 1 2 1 1 57 TYR QE   A 212 . HE1  1 1 
       1452 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1452 1 2 2 1 57 TYR QE   B 212 . HE1  1 1 
       1453 1 1 1 1 38 ALA H    A 193 . HN   1 1 
       1453 1 2 1 1 39 THR H    A 194 . HN   1 1 
       1454 1 1 2 1 38 ALA H    B 193 . HN   1 1 
       1454 1 2 2 1 39 THR H    B 194 . HN   1 1 
       1455 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1455 1 2 1 1 51 GLU H    A 206 . HN   1 1 
       1456 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1456 1 2 2 1 51 GLU H    B 206 . HN   1 1 
       1457 1 1 1 1 39 THR H    A 194 . HN   1 1 
       1457 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
       1458 1 1 2 1 39 THR H    B 194 . HN   1 1 
       1458 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
       1459 1 1 1 1 39 THR H    A 194 . HN   1 1 
       1459 1 2 1 1 42 PHE HB3  A 197 . HB2  1 1 
       1460 1 1 2 1 39 THR H    B 194 . HN   1 1 
       1460 1 2 2 1 42 PHE HB3  B 197 . HB2  1 1 
       1461 1 1 1 1 39 THR H    A 194 . HN   1 1 
       1461 1 2 1 1 42 PHE HB2  A 197 . HB1  1 1 
       1462 1 1 2 1 39 THR H    B 194 . HN   1 1 
       1462 1 2 2 1 42 PHE HB2  B 197 . HB1  1 1 
       1463 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
       1463 1 2 1 1 39 THR H    A 194 . HN   1 1 
       1464 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
       1464 1 2 2 1 39 THR H    B 194 . HN   1 1 
       1465 1 1 1 1 36 VAL HB   A 191 . HB   1 1 
       1465 1 2 1 1 39 THR H    A 194 . HN   1 1 
       1466 1 1 2 1 36 VAL HB   B 191 . HB   1 1 
       1466 1 2 2 1 39 THR H    B 194 . HN   1 1 
       1467 1 1 1 1 36 VAL MG1  A 191 . HG11 1 1 
       1467 1 2 1 1 39 THR H    A 194 . HN   1 1 
       1468 1 1 2 1 36 VAL MG1  B 191 . HG11 1 1 
       1468 1 2 2 1 39 THR H    B 194 . HN   1 1 
       1469 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1469 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
       1470 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1470 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
       1471 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1471 1 2 1 1 64 ARG HD3  A 219 . HD1  1 1 
       1472 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1472 1 2 2 1 64 ARG HD3  B 219 . HD1  1 1 
       1473 1 1 1 1 47 GLN HE22 A 202 . HE22 1 1 
       1473 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
       1474 1 1 2 1 47 GLN HE22 B 202 . HE22 1 1 
       1474 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
       1475 1 1 1 1 47 GLN HE22 A 202 . HE22 1 1 
       1475 1 2 1 1 51 GLU HG2  A 206 . HG1  1 1 
       1476 1 1 2 1 47 GLN HE22 B 202 . HE22 1 1 
       1476 1 2 2 1 51 GLU HG2  B 206 . HG1  1 1 
       1477 1 1 1 1 47 GLN HE22 A 202 . HE22 1 1 
       1477 1 2 1 1 57 TYR HA   A 212 . HA   1 1 
       1478 1 1 2 1 47 GLN HE22 B 202 . HE22 1 1 
       1478 1 2 2 1 57 TYR HA   B 212 . HA   1 1 
       1479 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
       1479 1 2 1 1 47 GLN HE22 A 202 . HE22 1 1 
       1480 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
       1480 1 2 2 1 47 GLN HE22 B 202 . HE22 1 1 
       1481 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
       1481 1 2 1 1 39 THR H    A 194 . HN   1 1 
       1482 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
       1482 1 2 2 1 39 THR H    B 194 . HN   1 1 
       1483 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
       1483 1 2 1 1 39 THR H    A 194 . HN   1 1 
       1484 1 1 2 1 37 VAL MG2  B 192 . HG21 1 1 
       1484 1 2 2 1 39 THR H    B 194 . HN   1 1 
       1485 1 1 1 1 36 VAL MG1  A 191 . HG11 1 1 
       1485 1 2 1 1 42 PHE H    A 197 . HN   1 1 
       1486 1 1 2 1 36 VAL MG1  B 191 . HG11 1 1 
       1486 1 2 2 1 42 PHE H    B 197 . HN   1 1 
       1487 1 1 1 1 42 PHE H    A 197 . HN   1 1 
       1487 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1488 1 1 2 1 42 PHE H    B 197 . HN   1 1 
       1488 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1489 1 1 1 1 40 GLU HA   A 195 . HA   1 1 
       1489 1 2 1 1 42 PHE H    A 197 . HN   1 1 
       1490 1 1 2 1 40 GLU HA   B 195 . HA   1 1 
       1490 1 2 2 1 42 PHE H    B 197 . HN   1 1 
       1491 1 1 1 1 58 ASP HB2  A 213 . HB1  1 1 
       1491 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1492 1 1 2 1 58 ASP HB2  B 213 . HB1  1 1 
       1492 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1493 1 1 1 1 41 ALA HA   A 196 . HA   1 1 
       1493 1 2 1 1 46 LEU H    A 201 . HN   1 1 
       1494 1 1 2 1 41 ALA HA   B 196 . HA   1 1 
       1494 1 2 2 1 46 LEU H    B 201 . HN   1 1 
       1495 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       1495 1 2 1 1 46 LEU H    A 201 . HN   1 1 
       1496 1 1 2 1 42 PHE QD   B 197 . HD1  1 1 
       1496 1 2 2 1 46 LEU H    B 201 . HN   1 1 
       1497 1 1 1 1 45 ASP H    A 200 . HN   1 1 
       1497 1 2 1 1 46 LEU HB3  A 201 . HB2  1 1 
       1498 1 1 2 1 45 ASP H    B 200 . HN   1 1 
       1498 1 2 2 1 46 LEU HB3  B 201 . HB2  1 1 
       1499 1 1 1 1 41 ALA MB   A 196 . HB1  1 1 
       1499 1 2 1 1 44 ASP H    A 199 . HN   1 1 
       1500 1 1 2 1 41 ALA MB   B 196 . HB1  1 1 
       1500 1 2 2 1 44 ASP H    B 199 . HN   1 1 
       1501 1 1 1 1 69 GLU H    A 224 . HN   1 1 
       1501 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1502 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1502 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1503 1 1 1 1 34 GLU HA   A 189 . HA   1 1 
       1503 1 2 1 1 37 VAL H    A 192 . HN   1 1 
       1504 1 1 2 1 34 GLU HA   B 189 . HA   1 1 
       1504 1 2 2 1 37 VAL H    B 192 . HN   1 1 
       1505 1 1 1 1 57 TYR QE   A 212 . HE1  1 1 
       1505 1 2 1 1 58 ASP H    A 213 . HN   1 1 
       1506 1 1 2 1 57 TYR QE   B 212 . HE1  1 1 
       1506 1 2 2 1 58 ASP H    B 213 . HN   1 1 
       1507 1 1 1 1 33 GLY H    A 188 . HN   1 1 
       1507 1 2 1 1 33 GLY HA2  A 188 . HA1  1 1 
       1508 1 1 2 1 33 GLY H    B 188 . HN   1 1 
       1508 1 2 2 1 33 GLY HA2  B 188 . HA1  1 1 
       1509 1 1 1 1 33 GLY H    A 188 . HN   1 1 
       1509 1 2 2 1 56 ASP HB3  B 211 . HB1  1 1 
       1510 1 1 1 1 56 ASP HB3  A 211 . HB1  1 1 
       1510 1 2 2 1 33 GLY H    B 188 . HN   1 1 
       1511 1 1 1 1 33 GLY H    A 188 . HN   1 1 
       1511 1 2 2 1 54 LEU HB3  B 209 . HB2  1 1 
       1512 1 1 1 1 54 LEU HB3  A 209 . HB2  1 1 
       1512 1 2 2 1 33 GLY H    B 188 . HN   1 1 
       1513 1 1 1 1 33 GLY H    A 188 . HN   1 1 
       1513 1 2 1 1 36 VAL MG1  A 191 . HG11 1 1 
       1514 1 1 2 1 33 GLY H    B 188 . HN   1 1 
       1514 1 2 2 1 36 VAL MG1  B 191 . HG11 1 1 
       1515 1 1 1 1 32 SER H    A 187 . HN   1 1 
       1515 1 2 1 1 36 VAL MG1  A 191 . HG11 1 1 
       1516 1 1 2 1 32 SER H    B 187 . HN   1 1 
       1516 1 2 2 1 36 VAL MG1  B 191 . HG11 1 1 
       1517 1 1 1 1 53 ARG H    A 208 . HN   1 1 
       1517 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1518 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       1518 1 2 2 1 53 ARG H    B 208 . HN   1 1 
       1519 1 1 1 1 53 ARG H    A 208 . HN   1 1 
       1519 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1520 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       1520 1 2 2 1 53 ARG H    B 208 . HN   1 1 
       1521 1 1 1 1 57 TYR H    A 212 . HN   1 1 
       1521 1 2 1 1 57 TYR QE   A 212 . HE1  1 1 
       1522 1 1 2 1 57 TYR H    B 212 . HN   1 1 
       1522 1 2 2 1 57 TYR QE   B 212 . HE1  1 1 
       1523 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       1523 1 2 1 1 44 ASP H    A 199 . HN   1 1 
       1524 1 1 2 1 42 PHE QD   B 197 . HD1  1 1 
       1524 1 2 2 1 44 ASP H    B 199 . HN   1 1 
       1525 1 1 1 1 55 LYS H    A 210 . HN   1 1 
       1525 1 2 1 1 56 ASP HA   A 211 . HA   1 1 
       1526 1 1 2 1 55 LYS H    B 210 . HN   1 1 
       1526 1 2 2 1 56 ASP HA   B 211 . HA   1 1 
       1527 1 1 1 1 51 GLU H    A 206 . HN   1 1 
       1527 1 2 1 1 55 LYS H    A 210 . HN   1 1 
       1528 1 1 2 1 51 GLU H    B 206 . HN   1 1 
       1528 1 2 2 1 55 LYS H    B 210 . HN   1 1 
       1529 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       1529 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
       1530 1 1 2 1 42 PHE QD   B 197 . HD1  1 1 
       1530 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
       1531 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       1531 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1532 1 1 2 1 42 PHE QD   B 197 . HD1  1 1 
       1532 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1533 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       1533 1 2 1 1 43 TRP HE3  A 198 . HE3  1 1 
       1534 1 1 2 1 42 PHE QE   B 197 . HE1  1 1 
       1534 1 2 2 1 43 TRP HE3  B 198 . HE3  1 1 
       1535 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       1535 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1536 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1536 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1537 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       1537 1 2 1 1 43 TRP HZ3  A 198 . HZ3  1 1 
       1538 1 1 2 1 42 PHE QE   B 197 . HE1  1 1 
       1538 1 2 2 1 43 TRP HZ3  B 198 . HZ3  1 1 
       1539 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       1539 1 2 2 1 49 PHE QE   B 204 . HE1  1 1 
       1540 1 1 1 1 49 PHE QE   A 204 . HE1  1 1 
       1540 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1541 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
       1541 1 2 1 1 42 PHE QE   A 197 . HE1  1 1 
       1542 1 1 2 1 42 PHE HA   B 197 . HA   1 1 
       1542 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1543 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       1543 1 2 2 1 50 LEU HA   B 205 . HA   1 1 
       1544 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
       1544 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1545 1 1 1 1 42 PHE HB3  A 197 . HB2  1 1 
       1545 1 2 1 1 42 PHE QE   A 197 . HE1  1 1 
       1546 1 1 2 1 42 PHE HB3  B 197 . HB2  1 1 
       1546 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1547 1 1 1 1 42 PHE HB2  A 197 . HB1  1 1 
       1547 1 2 1 1 42 PHE QE   A 197 . HE1  1 1 
       1548 1 1 2 1 42 PHE HB2  B 197 . HB1  1 1 
       1548 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1549 1 1 1 1 42 PHE HB3  A 197 . HB2  1 1 
       1549 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
       1550 1 1 2 1 42 PHE HB3  B 197 . HB2  1 1 
       1550 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1551 1 1 1 1 42 PHE HB2  A 197 . HB1  1 1 
       1551 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
       1552 1 1 2 1 42 PHE HB2  B 197 . HB1  1 1 
       1552 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1553 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
       1553 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
       1554 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
       1554 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1555 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       1555 1 2 2 1 53 ARG QB   B 208 . HB1  1 1 
       1556 1 1 1 1 53 ARG QB   A 208 . HB1  1 1 
       1556 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1557 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
       1557 1 2 1 1 42 PHE QE   A 197 . HE1  1 1 
       1558 1 1 2 1 37 VAL MG2  B 192 . HG21 1 1 
       1558 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       1559 1 1 1 1 36 VAL HB   A 191 . HB   1 1 
       1559 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
       1560 1 1 2 1 36 VAL HB   B 191 . HB   1 1 
       1560 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1561 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       1561 1 2 2 1 53 ARG QB   B 208 . HB1  1 1 
       1562 1 1 1 1 53 ARG QB   A 208 . HB1  1 1 
       1562 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1563 1 1 1 1 36 VAL MG1  A 191 . HG11 1 1 
       1563 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
       1564 1 1 2 1 36 VAL MG1  B 191 . HG11 1 1 
       1564 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1565 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       1565 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
       1566 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
       1566 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1567 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
       1567 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
       1568 1 1 2 1 37 VAL MG2  B 192 . HG21 1 1 
       1568 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1569 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
       1569 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1570 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1570 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
       1571 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
       1571 1 2 2 1 50 LEU HG   B 205 . HG   1 1 
       1572 1 1 1 1 50 LEU HG   A 205 . HG   1 1 
       1572 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
       1573 1 1 1 1 53 ARG H    A 208 . HN   1 1 
       1573 1 1 1 1 61 ASN H    A 216 . HN   1 1 
       1573 1 1 1 1 63 LEU H    A 218 . HN   1 1 
       1573 1 2 1 1 54 LEU QD   A 209 . HD21 1 1 
       1574 1 1 2 1 53 ARG H    B 208 . HN   1 1 
       1574 1 1 2 1 61 ASN H    B 216 . HN   1 1 
       1574 1 1 2 1 63 LEU H    B 218 . HN   1 1 
       1574 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
       1575 1 1 1 1 50 LEU MD2  A 205 . HD21 1 1 
       1575 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1575 1 2 1 1 63 LEU H    A 218 . HN   1 1 
       1576 1 1 2 1 50 LEU MD2  B 205 . HD21 1 1 
       1576 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1576 1 2 2 1 63 LEU H    B 218 . HN   1 1 
       1577 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
       1577 1 1 1 1 64 ARG HA   A 219 . HA   1 1 
       1577 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
       1578 1 1 2 1 46 LEU HA   B 201 . HA   1 1 
       1578 1 1 2 1 64 ARG HA   B 219 . HA   1 1 
       1578 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
       1579 1 1 1 1 50 LEU MD2  A 205 . HD21 1 1 
       1579 1 2 1 1 60 ALA HA   A 215 . HA   1 1 
       1579 1 2 1 1 64 ARG HA   A 219 . HA   1 1 
       1580 1 1 2 1 50 LEU MD2  B 205 . HD21 1 1 
       1580 1 2 2 1 60 ALA HA   B 215 . HA   1 1 
       1580 1 2 2 1 64 ARG HA   B 219 . HA   1 1 
       1581 1 1 1 1 60 ALA HA   A 215 . HA   1 1 
       1581 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
       1581 1 2 1 1 63 LEU QD   A 218 . HD11 1 1 
       1582 1 1 2 1 60 ALA HA   B 215 . HA   1 1 
       1582 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
       1582 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
       1583 1 1 1 1 36 VAL H    A 191 . HN   1 1 
       1583 1 1 2 1 54 LEU H    B 209 . HN   1 1 
       1583 1 2 1 1 37 VAL MG2  A 192 . HG21 1 1 
       1584 1 1 1 1 54 LEU H    A 209 . HN   1 1 
       1584 1 1 2 1 36 VAL H    B 191 . HN   1 1 
       1584 1 2 2 1 37 VAL MG2  B 192 . HG21 1 1 
       1585 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
       1585 1 2 1 1 71 TRP HD1  A 226 . HD1  1 1 
       1585 1 2 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1586 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1586 1 1 2 1 71 TRP HD1  B 226 . HD1  1 1 
       1586 1 2 2 1 37 VAL MG2  B 192 . HG21 1 1 
       1587 1 1 1 1 36 VAL H    A 191 . HN   1 1 
       1587 1 1 1 1 41 ALA H    A 196 . HN   1 1 
       1587 1 2 1 1 36 VAL MG2  A 191 . HG21 1 1 
       1588 1 1 2 1 36 VAL H    B 191 . HN   1 1 
       1588 1 1 2 1 41 ALA H    B 196 . HN   1 1 
       1588 1 2 2 1 36 VAL MG2  B 191 . HG21 1 1 
       1589 1 1 1 1 37 VAL H    A 192 . HN   1 1 
       1589 1 1 1 1 71 TRP HE3  A 226 . HE3  1 1 
       1589 1 2 1 1 37 VAL MG1  A 192 . HG11 1 1 
       1590 1 1 2 1 37 VAL H    B 192 . HN   1 1 
       1590 1 1 2 1 71 TRP HE3  B 226 . HE3  1 1 
       1590 1 2 2 1 37 VAL MG1  B 192 . HG11 1 1 
       1591 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
       1591 1 2 1 1 71 TRP HZ2  A 226 . HZ2  1 1 
       1591 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1592 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1592 1 1 2 1 71 TRP HZ2  B 226 . HZ2  1 1 
       1592 1 2 2 1 37 VAL MG1  B 192 . HG11 1 1 
       1593 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
       1593 1 2 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1593 1 2 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1594 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1594 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1594 1 2 2 1 37 VAL MG1  B 192 . HG11 1 1 
       1595 1 1 1 1 50 LEU H    A 205 . HN   1 1 
       1595 1 1 1 1 59 GLU H    A 214 . HN   1 1 
       1595 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
       1596 1 1 2 1 50 LEU H    B 205 . HN   1 1 
       1596 1 1 2 1 59 GLU H    B 214 . HN   1 1 
       1596 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
       1597 1 1 1 1 40 GLU H    A 195 . HN   1 1 
       1597 1 1 2 1 53 ARG HE   B 208 . HE   1 1 
       1597 1 2 1 1 41 ALA MB   A 196 . HB1  1 1 
       1598 1 1 1 1 53 ARG HE   A 208 . HE   1 1 
       1598 1 1 2 1 40 GLU H    B 195 . HN   1 1 
       1598 1 2 2 1 41 ALA MB   B 196 . HB1  1 1 
       1599 2 1 1 1 66 LEU HG   A 221 . HG   1 1 
       1599 2 2 2 1 71 TRP H    B 226 . HN   1 1 
       1599 3 1 1 1 68 LYS HG3  A 223 . HG2  1 1 
       1599 3 2 1 1 71 TRP H    A 226 . HN   1 1 
       1600 2 1 1 1 71 TRP H    A 226 . HN   1 1 
       1600 2 2 2 1 66 LEU HG   B 221 . HG   1 1 
       1600 3 1 2 1 68 LYS HG3  B 223 . HG2  1 1 
       1600 3 2 2 1 71 TRP H    B 226 . HN   1 1 
       1601 1 1 1 1 31 PRO QB   A 186 . HB1  1 1 
       1601 1 2 1 1 31 PRO QD   A 186 . HD1  1 1 
       1602 1 1 2 1 31 PRO QB   B 186 . HB1  1 1 
       1602 1 2 2 1 31 PRO QD   B 186 . HD1  1 1 
       1603 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
       1603 1 1 1 1 52 GLN HA   A 207 . HA   1 1 
       1603 1 2 1 1 52 GLN HG3  A 207 . HG2  1 1 
       1604 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
       1604 1 1 2 1 52 GLN HA   B 207 . HA   1 1 
       1604 1 2 2 1 52 GLN HG3  B 207 . HG2  1 1 
       1605 2 1 1 1 55 LYS HA   A 210 . HA   1 1 
       1605 2 2 1 1 55 LYS QB   A 210 . HB1  1 1 
       1605 3 1 1 1 59 GLU HA   A 214 . HA   1 1 
       1605 3 2 1 1 59 GLU HB2  A 214 . HB1  1 1 
       1606 2 1 2 1 55 LYS HA   B 210 . HA   1 1 
       1606 2 2 2 1 55 LYS QB   B 210 . HB1  1 1 
       1606 3 1 2 1 59 GLU HA   B 214 . HA   1 1 
       1606 3 2 2 1 59 GLU HB2  B 214 . HB1  1 1 
       1607 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
       1607 1 1 1 1 52 GLN HA   A 207 . HA   1 1 
       1607 1 2 1 1 52 GLN HB2  A 207 . HB1  1 1 
       1608 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
       1608 1 1 2 1 52 GLN HA   B 207 . HA   1 1 
       1608 1 2 2 1 52 GLN HB2  B 207 . HB1  1 1 
       1609 1 1 1 1 66 LEU HA   A 221 . HA   1 1 
       1609 1 1 1 1 69 GLU HA   A 224 . HA   1 1 
       1609 1 2 1 1 69 GLU HG2  A 224 . HG1  1 1 
       1610 1 1 2 1 66 LEU HA   B 221 . HA   1 1 
       1610 1 1 2 1 69 GLU HA   B 224 . HA   1 1 
       1610 1 2 2 1 69 GLU HG2  B 224 . HG1  1 1 
       1611 2 1 1 1 43 TRP HA   A 198 . HA   1 1 
       1611 2 2 1 1 44 ASP H    A 199 . HN   1 1 
       1611 3 1 1 1 47 GLN H    A 202 . HN   1 1 
       1611 3 1 1 1 50 LEU H    A 205 . HN   1 1 
       1611 3 2 1 1 47 GLN HA   A 202 . HA   1 1 
       1612 2 1 2 1 43 TRP HA   B 198 . HA   1 1 
       1612 2 2 2 1 44 ASP H    B 199 . HN   1 1 
       1612 3 1 2 1 47 GLN H    B 202 . HN   1 1 
       1612 3 1 2 1 50 LEU H    B 205 . HN   1 1 
       1612 3 2 2 1 47 GLN HA   B 202 . HA   1 1 
       1613 1 1 1 1 73 SER HA   A 228 . HA   1 1 
       1613 1 1 1 1 74 SER HA   A 229 . HA   1 1 
       1613 1 2 1 1 74 SER H    A 229 . HN   1 1 
       1614 1 1 2 1 73 SER HA   B 228 . HA   1 1 
       1614 1 1 2 1 74 SER HA   B 229 . HA   1 1 
       1614 1 2 2 1 74 SER H    B 229 . HN   1 1 
       1615 1 1 1 1 66 LEU HA   A 221 . HA   1 1 
       1615 1 1 1 1 69 GLU HA   A 224 . HA   1 1 
       1615 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1616 1 1 2 1 66 LEU HA   B 221 . HA   1 1 
       1616 1 1 2 1 69 GLU HA   B 224 . HA   1 1 
       1616 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1617 1 1 1 1 75 PHE H    A 230 . HN   1 1 
       1617 1 1 1 1 75 PHE QD   A 230 . HD1  1 1 
       1617 1 2 1 1 75 PHE HA   A 230 . HA   1 1 
       1618 1 1 2 1 75 PHE H    B 230 . HN   1 1 
       1618 1 1 2 1 75 PHE QD   B 230 . HD1  1 1 
       1618 1 2 2 1 75 PHE HA   B 230 . HA   1 1 
       1619 1 1 1 1 75 PHE H    A 230 . HN   1 1 
       1619 1 1 1 1 75 PHE QD   A 230 . HD1  1 1 
       1619 1 2 1 1 75 PHE HB2  A 230 . HB1  1 1 
       1620 1 1 2 1 75 PHE H    B 230 . HN   1 1 
       1620 1 1 2 1 75 PHE QD   B 230 . HD1  1 1 
       1620 1 2 2 1 75 PHE HB2  B 230 . HB1  1 1 
       1621 1 1 1 1 67 PHE HB3  A 222 . HB1  1 1 
       1621 1 2 1 1 67 PHE QD   A 222 . HD1  1 1 
       1621 1 2 2 1 67 PHE QD   B 222 . HD1  1 1 
       1622 1 1 1 1 67 PHE QD   A 222 . HD1  1 1 
       1622 1 1 2 1 67 PHE QD   B 222 . HD1  1 1 
       1622 1 2 2 1 67 PHE HB3  B 222 . HB1  1 1 
       1623 1 1 1 1 67 PHE HB3  A 222 . HB1  1 1 
       1623 1 1 1 1 69 GLU HG2  A 224 . HG1  1 1 
       1623 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1624 1 1 2 1 67 PHE HB3  B 222 . HB1  1 1 
       1624 1 1 2 1 69 GLU HG2  B 224 . HG1  1 1 
       1624 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1625 1 1 1 1 34 GLU H    A 189 . HN   1 1 
       1625 1 1 1 1 35 SER H    A 190 . HN   1 1 
       1625 1 2 1 1 34 GLU HG2  A 189 . HG1  1 1 
       1626 1 1 2 1 34 GLU H    B 189 . HN   1 1 
       1626 1 1 2 1 35 SER H    B 190 . HN   1 1 
       1626 1 2 2 1 34 GLU HG2  B 189 . HG1  1 1 
       1627 1 1 1 1 44 ASP H    A 199 . HN   1 1 
       1627 1 1 1 1 47 GLN H    A 202 . HN   1 1 
       1627 1 2 1 1 64 ARG HD2  A 219 . HD2  1 1 
       1628 1 1 2 1 44 ASP H    B 199 . HN   1 1 
       1628 1 1 2 1 47 GLN H    B 202 . HN   1 1 
       1628 1 2 2 1 64 ARG HD2  B 219 . HD2  1 1 
       1629 1 1 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1629 1 1 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1629 1 2 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1630 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1630 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1630 1 2 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1631 1 1 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1631 1 2 1 1 67 PHE QE   A 222 . HE1  1 1 
       1631 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1632 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1632 1 1 2 1 67 PHE QE   B 222 . HE1  1 1 
       1632 1 2 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1633 1 1 1 1 47 GLN H    A 202 . HN   1 1 
       1633 1 1 1 1 50 LEU H    A 205 . HN   1 1 
       1633 1 2 1 1 47 GLN HG3  A 202 . HG2  1 1 
       1634 1 1 2 1 47 GLN H    B 202 . HN   1 1 
       1634 1 1 2 1 50 LEU H    B 205 . HN   1 1 
       1634 1 2 2 1 47 GLN HG3  B 202 . HG2  1 1 
       1635 1 1 1 1 47 GLN H    A 202 . HN   1 1 
       1635 1 1 1 1 50 LEU H    A 205 . HN   1 1 
       1635 1 2 1 1 47 GLN HG2  A 202 . HG1  1 1 
       1636 1 1 2 1 47 GLN H    B 202 . HN   1 1 
       1636 1 1 2 1 50 LEU H    B 205 . HN   1 1 
       1636 1 2 2 1 47 GLN HG2  B 202 . HG1  1 1 
       1637 2 1 1 1 55 LYS H    A 210 . HN   1 1 
       1637 2 2 1 1 55 LYS QB   A 210 . HB1  1 1 
       1637 3 1 1 1 59 GLU HB2  A 214 . HB1  1 1 
       1637 3 2 1 1 60 ALA H    A 215 . HN   1 1 
       1638 2 1 2 1 55 LYS H    B 210 . HN   1 1 
       1638 2 2 2 1 55 LYS QB   B 210 . HB1  1 1 
       1638 3 1 2 1 59 GLU HB2  B 214 . HB1  1 1 
       1638 3 2 2 1 60 ALA H    B 215 . HN   1 1 
       1639 1 1 1 1 34 GLU H    A 189 . HN   1 1 
       1639 1 1 1 1 35 SER H    A 190 . HN   1 1 
       1639 1 2 1 1 34 GLU HB2  A 189 . HB1  1 1 
       1640 1 1 2 1 34 GLU H    B 189 . HN   1 1 
       1640 1 1 2 1 35 SER H    B 190 . HN   1 1 
       1640 1 2 2 1 34 GLU HB2  B 189 . HB1  1 1 
       1641 1 1 1 1 54 LEU H    A 209 . HN   1 1 
       1641 1 1 2 1 36 VAL H    B 191 . HN   1 1 
       1641 1 2 1 1 54 LEU HG   A 209 . HG   1 1 
       1642 1 1 1 1 36 VAL H    A 191 . HN   1 1 
       1642 1 1 2 1 54 LEU H    B 209 . HN   1 1 
       1642 1 2 2 1 54 LEU HG   B 209 . HG   1 1 
       1643 1 1 1 1 60 ALA H    A 215 . HN   1 1 
       1643 1 1 2 1 37 VAL H    B 192 . HN   1 1 
       1643 1 2 1 1 63 LEU QD   A 218 . HD11 1 1 
       1644 1 1 1 1 37 VAL H    A 192 . HN   1 1 
       1644 1 1 2 1 60 ALA H    B 215 . HN   1 1 
       1644 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
       1645 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
       1645 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1645 1 2 2 1 49 PHE QE   B 204 . HE1  1 1 
       1646 1 1 1 1 49 PHE QE   A 204 . HE1  1 1 
       1646 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1646 1 2 2 1 36 VAL MG2  B 191 . HG21 1 1 
       1647 1 1 1 1 70 ALA MB   A 225 . HB1  1 1 
       1647 1 2 1 1 74 SER H    A 229 . HN   1 1 
       1647 1 2 2 1 66 LEU H    B 221 . HN   1 1 
       1648 1 1 1 1 66 LEU H    A 221 . HN   1 1 
       1648 1 1 2 1 74 SER H    B 229 . HN   1 1 
       1648 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
       1649 1 1 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1649 1 1 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1649 1 2 1 1 70 ALA MB   A 225 . HB1  1 1 
       1650 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1650 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1650 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
       1651 1 1 1 1 67 PHE H    A 222 . HN   1 1 
       1651 1 1 2 1 67 PHE H    B 222 . HN   1 1 
       1651 1 2 1 1 70 ALA MB   A 225 . HB1  1 1 
       1652 1 1 1 1 67 PHE H    A 222 . HN   1 1 
       1652 1 1 2 1 67 PHE H    B 222 . HN   1 1 
       1652 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
       1653 1 1 1 1 71 TRP HB3  A 226 . HB1  1 1 
       1653 1 2 1 1 71 TRP HD1  A 226 . HD1  1 1 
       1653 1 2 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1654 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1654 1 1 2 1 71 TRP HD1  B 226 . HD1  1 1 
       1654 1 2 2 1 71 TRP HB3  B 226 . HB1  1 1 
       1655 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
       1655 1 1 1 1 71 TRP HB3  A 226 . HB1  1 1 
       1655 1 2 1 1 72 ARG HG2  A 227 . HG2  1 1 
       1656 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
       1656 1 1 2 1 71 TRP HB3  B 226 . HB1  1 1 
       1656 1 2 2 1 72 ARG HG2  B 227 . HG2  1 1 
       1657 1 1 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1657 1 1 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1657 1 2 1 1 67 PHE HB3  A 222 . HB1  1 1 
       1658 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1658 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1658 1 2 2 1 67 PHE HB3  B 222 . HB1  1 1 
       1659 1 1 1 1 68 LYS HB2  A 223 . HB1  1 1 
       1659 1 1 1 1 72 ARG HG3  A 227 . HG1  1 1 
       1659 1 2 1 1 68 LYS HE2  A 223 . HE1  1 1 
       1660 1 1 2 1 68 LYS HB2  B 223 . HB1  1 1 
       1660 1 1 2 1 72 ARG HG3  B 227 . HG1  1 1 
       1660 1 2 2 1 68 LYS HE2  B 223 . HE1  1 1 
       1661 1 1 1 1 68 LYS HB2  A 223 . HB1  1 1 
       1661 1 1 1 1 72 ARG HG3  A 227 . HG1  1 1 
       1661 1 2 1 1 68 LYS HE3  A 223 . HE2  1 1 
       1662 1 1 2 1 68 LYS HB2  B 223 . HB1  1 1 
       1662 1 1 2 1 72 ARG HG3  B 227 . HG1  1 1 
       1662 1 2 2 1 68 LYS HE3  B 223 . HE2  1 1 
       1663 1 1 1 1 60 ALA HA   A 215 . HA   1 1 
       1663 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
       1663 1 2 1 1 63 LEU HB2  A 218 . HB2  1 1 
       1664 1 1 2 1 60 ALA HA   B 215 . HA   1 1 
       1664 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
       1664 1 2 2 1 63 LEU HB2  B 218 . HB2  1 1 
       1665 1 1 1 1 64 ARG HB2  A 219 . HB1  1 1 
       1665 1 1 1 1 64 ARG HG3  A 219 . HG2  1 1 
       1665 1 2 1 1 64 ARG HD3  A 219 . HD1  1 1 
       1666 1 1 2 1 64 ARG HB2  B 219 . HB1  1 1 
       1666 1 1 2 1 64 ARG HG3  B 219 . HG2  1 1 
       1666 1 2 2 1 64 ARG HD3  B 219 . HD1  1 1 
       1667 1 1 1 1 43 TRP HB2  A 198 . HB1  1 1 
       1667 1 1 1 1 64 ARG HG3  A 219 . HG2  1 1 
       1667 1 2 1 1 64 ARG HD2  A 219 . HD2  1 1 
       1668 1 1 2 1 43 TRP HB2  B 198 . HB1  1 1 
       1668 1 1 2 1 64 ARG HG3  B 219 . HG2  1 1 
       1668 1 2 2 1 64 ARG HD2  B 219 . HD2  1 1 
       1669 1 1 1 1 64 ARG HB3  A 219 . HB2  1 1 
       1669 1 1 1 1 64 ARG HG2  A 219 . HG1  1 1 
       1669 1 2 1 1 64 ARG HD3  A 219 . HD1  1 1 
       1670 1 1 2 1 64 ARG HB3  B 219 . HB2  1 1 
       1670 1 1 2 1 64 ARG HG2  B 219 . HG1  1 1 
       1670 1 2 2 1 64 ARG HD3  B 219 . HD1  1 1 
       1671 1 1 1 1 62 LYS QB   A 217 . HB1  1 1 
       1671 1 2 1 1 62 LYS QE   A 217 . HE1  1 1 
       1672 1 1 2 1 62 LYS QB   B 217 . HB1  1 1 
       1672 1 2 2 1 62 LYS QE   B 217 . HE1  1 1 
       1673 1 1 1 1 47 GLN HG2  A 202 . HG1  1 1 
       1673 1 1 1 1 50 LEU HG   A 205 . HG   1 1 
       1673 1 2 1 1 60 ALA HA   A 215 . HA   1 1 
       1674 1 1 2 1 47 GLN HG2  B 202 . HG1  1 1 
       1674 1 1 2 1 50 LEU HG   B 205 . HG   1 1 
       1674 1 2 2 1 60 ALA HA   B 215 . HA   1 1 
       1675 1 1 1 1 50 LEU HA   A 205 . HA   1 1 
       1675 1 2 1 1 50 LEU MD2  A 205 . HD21 1 1 
       1675 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
       1676 1 1 1 1 46 LEU MD2  A 201 . HD21 1 1 
       1676 1 1 2 1 50 LEU MD2  B 205 . HD21 1 1 
       1676 1 2 2 1 50 LEU HA   B 205 . HA   1 1 
       1677 2 1 1 1 43 TRP HA   A 198 . HA   1 1 
       1677 2 2 1 1 43 TRP HB3  A 198 . HB2  1 1 
       1677 3 1 1 1 47 GLN HA   A 202 . HA   1 1 
       1677 3 2 1 1 47 GLN HG3  A 202 . HG2  1 1 
       1678 2 1 2 1 43 TRP HA   B 198 . HA   1 1 
       1678 2 2 2 1 43 TRP HB3  B 198 . HB2  1 1 
       1678 3 1 2 1 47 GLN HA   B 202 . HA   1 1 
       1678 3 2 2 1 47 GLN HG3  B 202 . HG2  1 1 
       1679 2 1 1 1 43 TRP HA   A 198 . HA   1 1 
       1679 2 2 1 1 43 TRP HB2  A 198 . HB1  1 1 
       1679 3 1 1 1 47 GLN HA   A 202 . HA   1 1 
       1679 3 2 1 1 47 GLN HG2  A 202 . HG1  1 1 
       1680 2 1 2 1 43 TRP HA   B 198 . HA   1 1 
       1680 2 2 2 1 43 TRP HB2  B 198 . HB1  1 1 
       1680 3 1 2 1 47 GLN HA   B 202 . HA   1 1 
       1680 3 2 2 1 47 GLN HG2  B 202 . HG1  1 1 
       1681 1 1 1 1 62 LYS HA   A 217 . HA   1 1 
       1681 1 2 1 1 62 LYS QB   A 217 . HB1  1 1 
       1682 1 1 2 1 62 LYS HA   B 217 . HA   1 1 
       1682 1 2 2 1 62 LYS QB   B 217 . HB1  1 1 
       1683 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
       1683 1 2 1 1 49 PHE HB3  A 204 . HB2  1 1 
       1683 1 2 1 1 52 GLN HG3  A 207 . HG2  1 1 
       1684 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
       1684 1 2 2 1 49 PHE HB3  B 204 . HB2  1 1 
       1684 1 2 2 1 52 GLN HG3  B 207 . HG2  1 1 
       1685 1 1 1 1 43 TRP HA   A 198 . HA   1 1 
       1685 1 1 1 1 47 GLN HA   A 202 . HA   1 1 
       1685 1 2 1 1 46 LEU MD1  A 201 . HD11 1 1 
       1686 1 1 2 1 43 TRP HA   B 198 . HA   1 1 
       1686 1 1 2 1 47 GLN HA   B 202 . HA   1 1 
       1686 1 2 2 1 46 LEU MD1  B 201 . HD11 1 1 
       1687 1 1 1 1 64 ARG HA   A 219 . HA   1 1 
       1687 1 2 1 1 64 ARG HB2  A 219 . HB1  1 1 
       1687 1 2 1 1 64 ARG HG3  A 219 . HG2  1 1 
       1688 1 1 2 1 64 ARG HA   B 219 . HA   1 1 
       1688 1 2 2 1 64 ARG HB2  B 219 . HB1  1 1 
       1688 1 2 2 1 64 ARG HG3  B 219 . HG2  1 1 
       1689 1 1 1 1 64 ARG HA   A 219 . HA   1 1 
       1689 1 2 1 1 64 ARG HB3  A 219 . HB2  1 1 
       1689 1 2 1 1 64 ARG HG2  A 219 . HG1  1 1 
       1690 1 1 2 1 64 ARG HA   B 219 . HA   1 1 
       1690 1 2 2 1 64 ARG HB3  B 219 . HB2  1 1 
       1690 1 2 2 1 64 ARG HG2  B 219 . HG1  1 1 
       1691 1 1 1 1 59 GLU HA   A 214 . HA   1 1 
       1691 1 2 1 1 59 GLU HB2  A 214 . HB1  1 1 
       1691 1 2 1 1 62 LYS HB2  A 217 . HB2  1 1 
       1692 1 1 2 1 59 GLU HA   B 214 . HA   1 1 
       1692 1 2 2 1 59 GLU HB2  B 214 . HB1  1 1 
       1692 1 2 2 1 62 LYS HB2  B 217 . HB2  1 1 
       1693 2 1 1 1 66 LEU HA   A 221 . HA   1 1 
       1693 2 2 1 1 66 LEU HB3  A 221 . HB1  1 1 
       1693 3 1 1 1 69 GLU HA   A 224 . HA   1 1 
       1693 3 2 1 1 72 ARG HB2  A 227 . HB2  1 1 
       1694 2 1 2 1 66 LEU HA   B 221 . HA   1 1 
       1694 2 2 2 1 66 LEU HB3  B 221 . HB1  1 1 
       1694 3 1 2 1 69 GLU HA   B 224 . HA   1 1 
       1694 3 2 2 1 72 ARG HB2  B 227 . HB2  1 1 
       1695 1 1 1 1 31 PRO QB   A 186 . HB1  1 1 
       1695 1 1 2 1 55 LYS QB   B 210 . HB1  1 1 
       1695 1 2 1 1 32 SER HA   A 187 . HA   1 1 
       1696 1 1 1 1 55 LYS QB   A 210 . HB1  1 1 
       1696 1 1 2 1 31 PRO QB   B 186 . HB1  1 1 
       1696 1 2 2 1 32 SER HA   B 187 . HA   1 1 
       1697 1 1 1 1 67 PHE HA   A 222 . HA   1 1 
       1697 1 2 1 1 70 ALA MB   A 225 . HB1  1 1 
       1697 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
       1698 1 1 1 1 70 ALA MB   A 225 . HB1  1 1 
       1698 1 1 2 1 70 ALA MB   B 225 . HB1  1 1 
       1698 1 2 2 1 67 PHE HA   B 222 . HA   1 1 
       1699 1 1 1 1 74 SER HB2  A 229 . HB1  1 1 
       1699 1 2 1 1 75 PHE H    A 230 . HN   1 1 
       1699 1 2 1 1 75 PHE QD   A 230 . HD1  1 1 
       1700 1 1 2 1 74 SER HB2  B 229 . HB1  1 1 
       1700 1 2 2 1 75 PHE H    B 230 . HN   1 1 
       1700 1 2 2 1 75 PHE QD   B 230 . HD1  1 1 
       1701 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
       1701 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1701 1 2 2 1 49 PHE QE   B 204 . HE1  1 1 
       1702 1 1 1 1 49 PHE QE   A 204 . HE1  1 1 
       1702 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1702 1 2 2 1 42 PHE HA   B 197 . HA   1 1 
       1703 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
       1703 1 2 1 1 47 GLN H    A 202 . HN   1 1 
       1703 1 2 1 1 50 LEU H    A 205 . HN   1 1 
       1704 1 1 2 1 46 LEU HA   B 201 . HA   1 1 
       1704 1 2 2 1 47 GLN H    B 202 . HN   1 1 
       1704 1 2 2 1 50 LEU H    B 205 . HN   1 1 
       1705 1 1 1 1 60 ALA HA   A 215 . HA   1 1 
       1705 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1705 1 2 1 1 63 LEU H    A 218 . HN   1 1 
       1706 1 1 2 1 60 ALA HA   B 215 . HA   1 1 
       1706 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1706 1 2 2 1 63 LEU H    B 218 . HN   1 1 
       1707 1 1 1 1 67 PHE HA   A 222 . HA   1 1 
       1707 1 2 1 1 67 PHE QE   A 222 . HE1  1 1 
       1707 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1708 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1708 1 1 2 1 67 PHE QE   B 222 . HE1  1 1 
       1708 1 2 2 1 67 PHE HA   B 222 . HA   1 1 
       1709 1 1 1 1 37 VAL H    A 192 . HN   1 1 
       1709 1 1 1 1 71 TRP HE3  A 226 . HE3  1 1 
       1709 1 2 1 1 38 ALA HA   A 193 . HA   1 1 
       1710 1 1 2 1 37 VAL H    B 192 . HN   1 1 
       1710 1 1 2 1 71 TRP HE3  B 226 . HE3  1 1 
       1710 1 2 2 1 38 ALA HA   B 193 . HA   1 1 
       1711 1 1 1 1 50 LEU H    A 205 . HN   1 1 
       1711 1 1 1 1 59 GLU H    A 214 . HN   1 1 
       1711 1 2 1 1 60 ALA HA   A 215 . HA   1 1 
       1712 1 1 2 1 50 LEU H    B 205 . HN   1 1 
       1712 1 1 2 1 59 GLU H    B 214 . HN   1 1 
       1712 1 2 2 1 60 ALA HA   B 215 . HA   1 1 
       1713 1 1 1 1 40 GLU HA   A 195 . HA   1 1 
       1713 1 2 1 1 40 GLU QG   A 195 . HG1  1 1 
       1713 1 2 1 1 43 TRP HB3  A 198 . HB2  1 1 
       1714 1 1 2 1 40 GLU HA   B 195 . HA   1 1 
       1714 1 2 2 1 40 GLU QG   B 195 . HG1  1 1 
       1714 1 2 2 1 43 TRP HB3  B 198 . HB2  1 1 
       1715 1 1 1 1 39 THR HA   A 194 . HA   1 1 
       1715 1 1 1 1 39 THR HB   A 194 . HB   1 1 
       1715 1 2 1 1 40 GLU QB   A 195 . HB2  1 1 
       1716 1 1 2 1 39 THR HA   B 194 . HA   1 1 
       1716 1 1 2 1 39 THR HB   B 194 . HB   1 1 
       1716 1 2 2 1 40 GLU QB   B 195 . HB2  1 1 
       1717 1 1 1 1 39 THR HA   A 194 . HA   1 1 
       1717 1 1 1 1 39 THR HB   A 194 . HB   1 1 
       1717 1 2 1 1 39 THR MG   A 194 . HG21 1 1 
       1718 1 1 2 1 39 THR HA   B 194 . HA   1 1 
       1718 1 1 2 1 39 THR HB   B 194 . HB   1 1 
       1718 1 2 2 1 39 THR MG   B 194 . HG21 1 1 
       1719 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
       1719 1 2 2 1 53 ARG HA   B 208 . HA   1 1 
       1719 1 2 2 1 54 LEU HA   B 209 . HA   1 1 
       1720 1 1 1 1 53 ARG HA   A 208 . HA   1 1 
       1720 1 1 1 1 54 LEU HA   A 209 . HA   1 1 
       1720 1 2 2 1 36 VAL MG2  B 191 . HG21 1 1 
       1721 1 1 1 1 63 LEU QD   A 218 . HD21 1 1 
       1721 1 2 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1721 1 2 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1722 1 1 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1722 1 1 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1722 1 2 2 1 63 LEU QD   B 218 . HD21 1 1 
       1723 2 1 1 1 46 LEU HA   A 201 . HA   1 1 
       1723 2 1 1 1 60 ALA HA   A 215 . HA   1 1 
       1723 2 1 2 1 46 LEU HA   B 201 . HA   1 1 
       1723 2 2 1 1 50 LEU MD1  A 205 . HD11 1 1 
       1723 3 1 1 1 64 ARG HA   A 219 . HA   1 1 
       1723 3 2 1 1 65 VAL MG2  A 220 . HG21 1 1 
       1724 2 1 1 1 46 LEU HA   A 201 . HA   1 1 
       1724 2 1 2 1 46 LEU HA   B 201 . HA   1 1 
       1724 2 1 2 1 60 ALA HA   B 215 . HA   1 1 
       1724 2 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
       1724 3 1 2 1 64 ARG HA   B 219 . HA   1 1 
       1724 3 2 2 1 65 VAL MG2  B 220 . HG21 1 1 
       1725 2 1 1 1 50 LEU HA   A 205 . HA   1 1 
       1725 2 2 1 1 50 LEU MD1  A 205 . HD11 1 1 
       1725 3 1 1 1 65 VAL HA   A 220 . HA   1 1 
       1725 3 2 1 1 65 VAL MG2  A 220 . HG21 1 1 
       1726 2 1 2 1 50 LEU HA   B 205 . HA   1 1 
       1726 2 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
       1726 3 1 2 1 65 VAL HA   B 220 . HA   1 1 
       1726 3 2 2 1 65 VAL MG2  B 220 . HG21 1 1 
       1727 1 1 1 1 37 VAL MG1  A 192 . HG11 1 1 
       1727 1 2 1 1 68 LYS HA   A 223 . HA   1 1 
       1727 1 2 1 1 71 TRP HB3  A 226 . HB1  1 1 
       1728 1 1 2 1 37 VAL MG1  B 192 . HG11 1 1 
       1728 1 2 2 1 68 LYS HA   B 223 . HA   1 1 
       1728 1 2 2 1 71 TRP HB3  B 226 . HB1  1 1 
       1729 1 1 1 1 53 ARG HD2  A 208 . HD1  1 1 
       1729 1 1 2 1 42 PHE HB3  B 197 . HB2  1 1 
       1729 1 2 1 1 54 LEU QD   A 209 . HD11 1 1 
       1730 1 1 1 1 42 PHE HB3  A 197 . HB2  1 1 
       1730 1 1 2 1 53 ARG HD2  B 208 . HD1  1 1 
       1730 1 2 2 1 54 LEU QD   B 209 . HD11 1 1 
       1731 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
       1731 1 1 1 1 40 GLU QG   A 195 . HG1  1 1 
       1731 1 2 1 1 39 THR MG   A 194 . HG21 1 1 
       1732 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
       1732 1 1 2 1 40 GLU QG   B 195 . HG1  1 1 
       1732 1 2 2 1 39 THR MG   B 194 . HG21 1 1 
       1733 1 1 1 1 36 VAL MG1  A 191 . HG11 1 1 
       1733 1 2 1 1 42 PHE HB3  A 197 . HB2  1 1 
       1733 1 2 2 1 53 ARG HD2  B 208 . HD1  1 1 
       1734 1 1 1 1 53 ARG HD2  A 208 . HD1  1 1 
       1734 1 1 2 1 42 PHE HB3  B 197 . HB2  1 1 
       1734 1 2 2 1 36 VAL MG1  B 191 . HG11 1 1 
       1735 1 1 1 1 42 PHE HB3  A 197 . HB2  1 1 
       1735 1 1 1 1 45 ASP HB3  A 200 . HB2  1 1 
       1735 1 2 1 1 46 LEU MD2  A 201 . HD21 1 1 
       1736 1 1 2 1 42 PHE HB3  B 197 . HB2  1 1 
       1736 1 1 2 1 45 ASP HB3  B 200 . HB2  1 1 
       1736 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
       1737 1 1 1 1 54 LEU QD   A 209 . HD21 1 1 
       1737 1 2 1 1 56 ASP HB3  A 211 . HB1  1 1 
       1737 1 2 2 1 37 VAL HA   B 192 . HA   1 1 
       1738 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
       1738 1 1 2 1 56 ASP HB3  B 211 . HB1  1 1 
       1738 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
       1739 1 1 1 1 50 LEU HG   A 205 . HG   1 1 
       1739 1 1 1 1 59 GLU HG2  A 214 . HG1  1 1 
       1739 1 2 1 1 54 LEU QD   A 209 . HD21 1 1 
       1740 1 1 2 1 50 LEU HG   B 205 . HG   1 1 
       1740 1 1 2 1 59 GLU HG2  B 214 . HG1  1 1 
       1740 1 2 2 1 54 LEU QD   B 209 . HD21 1 1 
       1741 1 1 1 1 37 VAL MG2  A 192 . HG21 1 1 
       1741 1 2 1 1 38 ALA MB   A 193 . HB1  1 1 
       1741 1 2 2 1 54 LEU HB2  B 209 . HB1  1 1 
       1742 1 1 1 1 54 LEU HB2  A 209 . HB1  1 1 
       1742 1 1 2 1 38 ALA MB   B 193 . HB1  1 1 
       1742 1 2 2 1 37 VAL MG2  B 192 . HG21 1 1 
       1743 1 1 1 1 46 LEU MD2  A 201 . HD21 1 1 
       1743 1 2 1 1 49 PHE HB3  A 204 . HB2  1 1 
       1743 1 2 2 1 49 PHE HB3  B 204 . HB2  1 1 
       1744 1 1 1 1 49 PHE HB3  A 204 . HB2  1 1 
       1744 1 1 2 1 49 PHE HB3  B 204 . HB2  1 1 
       1744 1 2 2 1 46 LEU MD2  B 201 . HD21 1 1 
       1745 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
       1745 1 1 1 1 71 TRP HB3  A 226 . HB1  1 1 
       1745 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
       1745 1 2 1 1 70 ALA MB   A 225 . HB1  1 1 
       1746 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
       1746 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
       1746 1 1 2 1 71 TRP HB3  B 226 . HB1  1 1 
       1746 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
       1747 1 1 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1747 1 1 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1747 1 2 1 1 70 ALA MB   A 225 . HB1  1 1 
       1748 1 1 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1748 1 1 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1748 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
       1749 1 1 1 1 67 PHE HB3  A 222 . HB1  1 1 
       1749 1 1 2 1 67 PHE HB3  B 222 . HB1  1 1 
       1749 1 2 1 1 70 ALA MB   A 225 . HB1  1 1 
       1750 1 1 1 1 67 PHE HB3  A 222 . HB1  1 1 
       1750 1 1 2 1 67 PHE HB3  B 222 . HB1  1 1 
       1750 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
       1751 2 1 1 1 64 ARG HA   A 219 . HA   1 1 
       1751 2 1 1 1 68 LYS HA   A 223 . HA   1 1 
       1751 2 1 1 1 71 TRP HB3  A 226 . HB1  1 1 
       1751 2 2 1 1 67 PHE HB3  A 222 . HB1  1 1 
       1751 3 1 1 1 68 LYS HA   A 223 . HA   1 1 
       1751 3 2 1 1 69 GLU HG2  A 224 . HG1  1 1 
       1752 2 1 2 1 64 ARG HA   B 219 . HA   1 1 
       1752 2 1 2 1 68 LYS HA   B 223 . HA   1 1 
       1752 2 1 2 1 71 TRP HB3  B 226 . HB1  1 1 
       1752 2 2 2 1 67 PHE HB3  B 222 . HB1  1 1 
       1752 3 1 2 1 68 LYS HA   B 223 . HA   1 1 
       1752 3 2 2 1 69 GLU HG2  B 224 . HG1  1 1 
       1753 1 1 1 1 39 THR HA   A 194 . HA   1 1 
       1753 1 1 1 1 39 THR HB   A 194 . HB   1 1 
       1753 1 2 1 1 40 GLU QG   A 195 . HG1  1 1 
       1754 1 1 2 1 39 THR HA   B 194 . HA   1 1 
       1754 1 1 2 1 39 THR HB   B 194 . HB   1 1 
       1754 1 2 2 1 40 GLU QG   B 195 . HG1  1 1 
       1755 1 1 1 1 50 LEU QB   A 205 . HB1  1 1 
       1755 1 2 1 1 51 GLU HA   A 206 . HA   1 1 
       1756 1 1 2 1 50 LEU QB   B 205 . HB1  1 1 
       1756 1 2 2 1 51 GLU HA   B 206 . HA   1 1 
       1757 1 1 1 1 49 PHE HB3  A 204 . HB2  1 1 
       1757 1 1 1 1 51 GLU HG3  A 206 . HG2  1 1 
       1757 1 2 1 1 50 LEU HA   A 205 . HA   1 1 
       1758 1 1 2 1 49 PHE HB3  B 204 . HB2  1 1 
       1758 1 1 2 1 51 GLU HG3  B 206 . HG2  1 1 
       1758 1 2 2 1 50 LEU HA   B 205 . HA   1 1 
       1759 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
       1759 1 2 1 1 50 LEU HB2  A 205 . HB1  1 1 
       1759 1 2 1 1 50 LEU MD1  A 205 . HD11 1 1 
       1759 1 2 1 1 53 ARG QB   A 208 . HB2  1 1 
       1760 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
       1760 1 2 2 1 50 LEU HB2  B 205 . HB1  1 1 
       1760 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
       1760 1 2 2 1 53 ARG QB   B 208 . HB2  1 1 
       1761 1 1 1 1 69 GLU HA   A 224 . HA   1 1 
       1761 1 1 1 1 71 TRP HB2  A 226 . HB2  1 1 
       1761 1 2 1 1 72 ARG H    A 227 . HN   1 1 
       1762 1 1 2 1 69 GLU HA   B 224 . HA   1 1 
       1762 1 1 2 1 71 TRP HB2  B 226 . HB2  1 1 
       1762 1 2 2 1 72 ARG H    B 227 . HN   1 1 
       1763 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
       1763 1 1 1 1 71 TRP HB3  A 226 . HB1  1 1 
       1763 1 2 1 1 71 TRP HE1  A 226 . HE1  1 1 
       1764 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
       1764 1 1 2 1 71 TRP HB3  B 226 . HB1  1 1 
       1764 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
       1765 1 1 1 1 35 SER HA   A 190 . HA   1 1 
       1765 1 1 1 1 71 TRP HA   A 226 . HA   1 1 
       1765 1 2 1 1 71 TRP HE1  A 226 . HE1  1 1 
       1766 1 1 2 1 35 SER HA   B 190 . HA   1 1 
       1766 1 1 2 1 71 TRP HA   B 226 . HA   1 1 
       1766 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
       1767 1 1 1 1 37 VAL H    A 192 . HN   1 1 
       1767 1 1 1 1 74 SER H    A 229 . HN   1 1 
       1767 1 2 1 1 71 TRP HE1  A 226 . HE1  1 1 
       1768 1 1 2 1 37 VAL H    B 192 . HN   1 1 
       1768 1 1 2 1 74 SER H    B 229 . HN   1 1 
       1768 1 2 2 1 71 TRP HE1  B 226 . HE1  1 1 
       1769 1 1 1 1 42 PHE H    A 197 . HN   1 1 
       1769 1 1 1 1 71 TRP HZ2  A 226 . HZ2  1 1 
       1769 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
       1770 1 1 2 1 42 PHE H    B 197 . HN   1 1 
       1770 1 1 2 1 71 TRP HZ2  B 226 . HZ2  1 1 
       1770 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
       1771 1 1 1 1 43 TRP HE1  A 198 . HE1  1 1 
       1771 1 2 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1771 1 2 1 1 71 TRP HH2  A 226 . HH2  1 1 
       1772 1 1 2 1 43 TRP HE1  B 198 . HE1  1 1 
       1772 1 2 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1772 1 2 2 1 71 TRP HH2  B 226 . HH2  1 1 
       1773 1 1 1 1 37 VAL HA   A 192 . HA   1 1 
       1773 1 1 1 1 43 TRP HB3  A 198 . HB2  1 1 
       1773 1 1 1 1 68 LYS HE2  A 223 . HE1  1 1 
       1773 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
       1774 1 1 2 1 37 VAL HA   B 192 . HA   1 1 
       1774 1 1 2 1 43 TRP HB3  B 198 . HB2  1 1 
       1774 1 1 2 1 68 LYS HE2  B 223 . HE1  1 1 
       1774 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
       1775 1 1 1 1 43 TRP HA   A 198 . HA   1 1 
       1775 1 1 1 1 71 TRP HB3  A 226 . HB1  1 1 
       1775 1 2 1 1 43 TRP HE1  A 198 . HE1  1 1 
       1776 1 1 2 1 43 TRP HA   B 198 . HA   1 1 
       1776 1 1 2 1 71 TRP HB3  B 226 . HB1  1 1 
       1776 1 2 2 1 43 TRP HE1  B 198 . HE1  1 1 
       1777 1 1 1 1 43 TRP HE1  A 198 . HE1  1 1 
       1777 1 2 1 1 68 LYS HB3  A 223 . HB2  1 1 
       1777 1 2 1 1 68 LYS HD3  A 223 . HD2  1 1 
       1778 1 1 2 1 43 TRP HE1  B 198 . HE1  1 1 
       1778 1 2 2 1 68 LYS HB3  B 223 . HB2  1 1 
       1778 1 2 2 1 68 LYS HD3  B 223 . HD2  1 1 
       1779 1 1 1 1 70 ALA MB   A 225 . HB1  1 1 
       1779 1 1 1 1 72 ARG HG2  A 227 . HG2  1 1 
       1779 1 2 1 1 75 PHE H    A 230 . HN   1 1 
       1780 1 1 2 1 70 ALA MB   B 225 . HB1  1 1 
       1780 1 1 2 1 72 ARG HG2  B 227 . HG2  1 1 
       1780 1 2 2 1 75 PHE H    B 230 . HN   1 1 
       1781 1 1 1 1 74 SER HA   A 229 . HA   1 1 
       1781 1 1 1 1 75 PHE HA   A 230 . HA   1 1 
       1781 1 2 1 1 75 PHE H    A 230 . HN   1 1 
       1782 1 1 2 1 74 SER HA   B 229 . HA   1 1 
       1782 1 1 2 1 75 PHE HA   B 230 . HA   1 1 
       1782 1 2 2 1 75 PHE H    B 230 . HN   1 1 
       1783 1 1 1 1 50 LEU H    A 205 . HN   1 1 
       1783 1 1 1 1 54 LEU H    A 209 . HN   1 1 
       1783 1 2 1 1 52 GLN H    A 207 . HN   1 1 
       1784 1 1 2 1 50 LEU H    B 205 . HN   1 1 
       1784 1 1 2 1 54 LEU H    B 209 . HN   1 1 
       1784 1 2 2 1 52 GLN H    B 207 . HN   1 1 
       1785 1 1 1 1 40 GLU H    A 195 . HN   1 1 
       1785 1 1 2 1 53 ARG HE   B 208 . HE   1 1 
       1785 1 2 1 1 42 PHE H    A 197 . HN   1 1 
       1786 1 1 1 1 53 ARG HE   A 208 . HE   1 1 
       1786 1 1 2 1 40 GLU H    B 195 . HN   1 1 
       1786 1 2 2 1 42 PHE H    B 197 . HN   1 1 
       1787 1 1 1 1 34 GLU H    A 189 . HN   1 1 
       1787 1 1 1 1 35 SER H    A 190 . HN   1 1 
       1787 1 2 1 1 38 ALA H    A 193 . HN   1 1 
       1788 1 1 2 1 34 GLU H    B 189 . HN   1 1 
       1788 1 1 2 1 35 SER H    B 190 . HN   1 1 
       1788 1 2 2 1 38 ALA H    B 193 . HN   1 1 
       1789 1 1 1 1 70 ALA MB   A 225 . HB1  1 1 
       1789 1 1 1 1 72 ARG HB2  A 227 . HB2  1 1 
       1789 1 2 1 1 74 SER H    A 229 . HN   1 1 
       1790 1 1 2 1 70 ALA MB   B 225 . HB1  1 1 
       1790 1 1 2 1 72 ARG HB2  B 227 . HB2  1 1 
       1790 1 2 2 1 74 SER H    B 229 . HN   1 1 
       1791 1 1 1 1 68 LYS HG3  A 223 . HG2  1 1 
       1791 1 1 2 1 66 LEU HG   B 221 . HG   1 1 
       1791 1 2 1 1 73 SER H    A 228 . HN   1 1 
       1792 1 1 1 1 66 LEU HG   A 221 . HG   1 1 
       1792 1 1 2 1 68 LYS HG3  B 223 . HG2  1 1 
       1792 1 2 2 1 73 SER H    B 228 . HN   1 1 
       1793 1 1 1 1 73 SER H    A 228 . HN   1 1 
       1793 1 2 1 1 75 PHE H    A 230 . HN   1 1 
       1793 1 2 1 1 75 PHE QD   A 230 . HD1  1 1 
       1794 1 1 2 1 73 SER H    B 228 . HN   1 1 
       1794 1 2 2 1 75 PHE H    B 230 . HN   1 1 
       1794 1 2 2 1 75 PHE QD   B 230 . HD1  1 1 
       1795 1 1 1 1 71 TRP HD1  A 226 . HD1  1 1 
       1795 1 1 1 1 71 TRP HZ3  A 226 . HZ3  1 1 
       1795 1 1 1 1 75 PHE H    A 230 . HN   1 1 
       1795 1 2 1 1 72 ARG H    A 227 . HN   1 1 
       1796 1 1 2 1 71 TRP HD1  B 226 . HD1  1 1 
       1796 1 1 2 1 71 TRP HZ3  B 226 . HZ3  1 1 
       1796 1 1 2 1 75 PHE H    B 230 . HN   1 1 
       1796 1 2 2 1 72 ARG H    B 227 . HN   1 1 
       1797 1 1 1 1 48 GLY H    A 203 . HN   1 1 
       1797 1 1 1 1 53 ARG H    A 208 . HN   1 1 
       1797 1 2 1 1 51 GLU H    A 206 . HN   1 1 
       1798 1 1 2 1 48 GLY H    B 203 . HN   1 1 
       1798 1 1 2 1 53 ARG H    B 208 . HN   1 1 
       1798 1 2 2 1 51 GLU H    B 206 . HN   1 1 
       1799 2 1 1 1 49 PHE H    A 204 . HN   1 1 
       1799 2 2 1 1 51 GLU H    A 206 . HN   1 1 
       1799 3 1 1 1 71 TRP H    A 226 . HN   1 1 
       1799 3 2 1 1 73 SER H    A 228 . HN   1 1 
       1800 2 1 2 1 49 PHE H    B 204 . HN   1 1 
       1800 2 2 2 1 51 GLU H    B 206 . HN   1 1 
       1800 3 1 2 1 71 TRP H    B 226 . HN   1 1 
       1800 3 2 2 1 73 SER H    B 228 . HN   1 1 
       1801 1 1 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1801 1 1 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1801 1 2 1 1 71 TRP H    A 226 . HN   1 1 
       1802 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1802 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1802 1 2 2 1 71 TRP H    B 226 . HN   1 1 
       1803 1 1 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1803 1 1 1 1 72 ARG HA   A 227 . HA   1 1 
       1803 1 2 1 1 71 TRP H    A 226 . HN   1 1 
       1804 1 1 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1804 1 1 2 1 72 ARG HA   B 227 . HA   1 1 
       1804 1 2 2 1 71 TRP H    B 226 . HN   1 1 
       1805 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
       1805 1 1 1 1 64 ARG HA   A 219 . HA   1 1 
       1805 1 2 1 1 67 PHE H    A 222 . HN   1 1 
       1806 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
       1806 1 1 2 1 64 ARG HA   B 219 . HA   1 1 
       1806 1 2 2 1 67 PHE H    B 222 . HN   1 1 
       1807 1 1 1 1 50 LEU QB   A 205 . HB1  1 1 
       1807 1 2 1 1 51 GLU H    A 206 . HN   1 1 
       1808 1 1 2 1 50 LEU QB   B 205 . HB1  1 1 
       1808 1 2 2 1 51 GLU H    B 206 . HN   1 1 
       1809 1 1 1 1 46 LEU H    A 201 . HN   1 1 
       1809 1 2 1 1 47 GLN HB3  A 202 . HB1  1 1 
       1809 1 2 1 1 49 PHE HB2  A 204 . HB1  1 1 
       1810 1 1 2 1 46 LEU H    B 201 . HN   1 1 
       1810 1 2 2 1 47 GLN HB3  B 202 . HB1  1 1 
       1810 1 2 2 1 49 PHE HB2  B 204 . HB1  1 1 
       1811 1 1 1 1 43 TRP HB2  A 198 . HB1  1 1 
       1811 1 1 1 1 64 ARG HB2  A 219 . HB1  1 1 
       1811 1 1 1 1 64 ARG HG3  A 219 . HG2  1 1 
       1811 1 2 1 1 46 LEU H    A 201 . HN   1 1 
       1812 1 1 2 1 43 TRP HB2  B 198 . HB1  1 1 
       1812 1 1 2 1 64 ARG HB2  B 219 . HB1  1 1 
       1812 1 1 2 1 64 ARG HG3  B 219 . HG2  1 1 
       1812 1 2 2 1 46 LEU H    B 201 . HN   1 1 
       1813 1 1 1 1 46 LEU H    A 201 . HN   1 1 
       1813 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
       1813 1 2 1 1 50 LEU MD1  A 205 . HD11 1 1 
       1814 1 1 2 1 46 LEU H    B 201 . HN   1 1 
       1814 1 2 2 1 46 LEU HG   B 201 . HG   1 1 
       1814 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
       1815 1 1 1 1 39 THR MG   A 194 . HG21 1 1 
       1815 1 1 1 1 41 ALA MB   A 196 . HB1  1 1 
       1815 1 2 1 1 40 GLU H    A 195 . HN   1 1 
       1816 1 1 2 1 39 THR MG   B 194 . HG21 1 1 
       1816 1 1 2 1 41 ALA MB   B 196 . HB1  1 1 
       1816 1 2 2 1 40 GLU H    B 195 . HN   1 1 
       1817 1 1 1 1 44 ASP HB2  A 199 . HB1  1 1 
       1817 1 1 1 1 45 ASP HB2  A 200 . HB1  1 1 
       1817 1 2 1 1 45 ASP H    A 200 . HN   1 1 
       1818 1 1 2 1 44 ASP HB2  B 199 . HB1  1 1 
       1818 1 1 2 1 45 ASP HB2  B 200 . HB1  1 1 
       1818 1 2 2 1 45 ASP H    B 200 . HN   1 1 
       1819 1 1 1 1 67 PHE HB3  A 222 . HB1  1 1 
       1819 1 1 1 1 69 GLU HG2  A 224 . HG1  1 1 
       1819 1 2 1 1 70 ALA H    A 225 . HN   1 1 
       1820 1 1 2 1 67 PHE HB3  B 222 . HB1  1 1 
       1820 1 1 2 1 69 GLU HG2  B 224 . HG1  1 1 
       1820 1 2 2 1 70 ALA H    B 225 . HN   1 1 
       1821 1 1 1 1 66 LEU HG   A 221 . HG   1 1 
       1821 1 1 1 1 68 LYS HG3  A 223 . HG2  1 1 
       1821 1 1 2 1 66 LEU HG   B 221 . HG   1 1 
       1821 1 2 1 1 70 ALA H    A 225 . HN   1 1 
       1822 1 1 1 1 66 LEU HG   A 221 . HG   1 1 
       1822 1 1 2 1 66 LEU HG   B 221 . HG   1 1 
       1822 1 1 2 1 68 LYS HG3  B 223 . HG2  1 1 
       1822 1 2 2 1 70 ALA H    B 225 . HN   1 1 
       1823 1 1 1 1 46 LEU MD2  A 201 . HD21 1 1 
       1823 1 1 2 1 46 LEU MD2  B 201 . HD21 1 1 
       1823 1 2 1 1 49 PHE H    A 204 . HN   1 1 
       1824 1 1 1 1 46 LEU MD2  A 201 . HD21 1 1 
       1824 1 1 2 1 46 LEU MD2  B 201 . HD21 1 1 
       1824 1 2 2 1 49 PHE H    B 204 . HN   1 1 
       1825 1 1 1 1 39 THR HA   A 194 . HA   1 1 
       1825 1 1 1 1 39 THR HB   A 194 . HB   1 1 
       1825 1 2 1 1 40 GLU H    A 195 . HN   1 1 
       1826 1 1 2 1 39 THR HA   B 194 . HA   1 1 
       1826 1 1 2 1 39 THR HB   B 194 . HB   1 1 
       1826 1 2 2 1 40 GLU H    B 195 . HN   1 1 
       1827 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
       1827 1 1 1 1 43 TRP HA   A 198 . HA   1 1 
       1827 1 2 1 1 45 ASP H    A 200 . HN   1 1 
       1828 1 1 2 1 42 PHE HA   B 197 . HA   1 1 
       1828 1 1 2 1 43 TRP HA   B 198 . HA   1 1 
       1828 1 2 2 1 45 ASP H    B 200 . HN   1 1 
       1829 1 1 1 1 68 LYS HA   A 223 . HA   1 1 
       1829 1 1 1 1 71 TRP HB3  A 226 . HB1  1 1 
       1829 1 2 1 1 70 ALA H    A 225 . HN   1 1 
       1830 1 1 2 1 68 LYS HA   B 223 . HA   1 1 
       1830 1 1 2 1 71 TRP HB3  B 226 . HB1  1 1 
       1830 1 2 2 1 70 ALA H    B 225 . HN   1 1 
       1831 1 1 1 1 65 VAL MG2  A 220 . HG21 1 1 
       1831 1 1 1 1 66 LEU HG   A 221 . HG   1 1 
       1831 1 2 1 1 66 LEU H    A 221 . HN   1 1 
       1832 1 1 2 1 65 VAL MG2  B 220 . HG21 1 1 
       1832 1 1 2 1 66 LEU HG   B 221 . HG   1 1 
       1832 1 2 2 1 66 LEU H    B 221 . HN   1 1 
       1833 1 1 1 1 42 PHE HB2  A 197 . HB1  1 1 
       1833 1 1 1 1 44 ASP HB2  A 199 . HB1  1 1 
       1833 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1834 1 1 2 1 42 PHE HB2  B 197 . HB1  1 1 
       1834 1 1 2 1 44 ASP HB2  B 199 . HB1  1 1 
       1834 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1835 1 1 1 1 47 GLN H    A 202 . HN   1 1 
       1835 1 2 1 1 47 GLN HG2  A 202 . HG1  1 1 
       1835 1 2 1 1 64 ARG HB2  A 219 . HB1  1 1 
       1835 1 2 1 1 64 ARG HG3  A 219 . HG2  1 1 
       1836 1 1 2 1 47 GLN H    B 202 . HN   1 1 
       1836 1 2 2 1 47 GLN HG2  B 202 . HG1  1 1 
       1836 1 2 2 1 64 ARG HB2  B 219 . HB1  1 1 
       1836 1 2 2 1 64 ARG HG3  B 219 . HG2  1 1 
       1837 1 1 1 1 50 LEU HB3  A 205 . HB2  1 1 
       1837 1 1 1 1 65 VAL MG2  A 220 . HG21 1 1 
       1837 1 2 1 1 64 ARG H    A 219 . HN   1 1 
       1838 1 1 2 1 50 LEU HB3  B 205 . HB2  1 1 
       1838 1 1 2 1 65 VAL MG2  B 220 . HG21 1 1 
       1838 1 2 2 1 64 ARG H    B 219 . HN   1 1 
       1839 1 1 1 1 46 LEU HG   A 201 . HG   1 1 
       1839 1 1 1 1 50 LEU MD1  A 205 . HD11 1 1 
       1839 1 2 1 1 47 GLN H    A 202 . HN   1 1 
       1840 1 1 2 1 46 LEU HG   B 201 . HG   1 1 
       1840 1 1 2 1 50 LEU MD1  B 205 . HD11 1 1 
       1840 1 2 2 1 47 GLN H    B 202 . HN   1 1 
       1841 1 1 1 1 57 TYR HA   A 212 . HA   1 1 
       1841 1 1 1 1 59 GLU HA   A 214 . HA   1 1 
       1841 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1842 1 1 2 1 57 TYR HA   B 212 . HA   1 1 
       1842 1 1 2 1 59 GLU HA   B 214 . HA   1 1 
       1842 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1843 1 1 1 1 56 ASP HB3  A 211 . HB1  1 1 
       1843 1 1 1 1 61 ASN HB3  A 216 . HB1  1 1 
       1843 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1844 1 1 2 1 56 ASP HB3  B 211 . HB1  1 1 
       1844 1 1 2 1 61 ASN HB3  B 216 . HB1  1 1 
       1844 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1845 1 1 1 1 59 GLU HB2  A 214 . HB1  1 1 
       1845 1 1 1 1 62 LYS HB2  A 217 . HB2  1 1 
       1845 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1846 1 1 2 1 59 GLU HB2  B 214 . HB1  1 1 
       1846 1 1 2 1 62 LYS HB2  B 217 . HB2  1 1 
       1846 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1847 1 1 1 1 46 LEU HA   A 201 . HA   1 1 
       1847 1 1 1 1 60 ALA HA   A 215 . HA   1 1 
       1847 1 2 1 1 50 LEU H    A 205 . HN   1 1 
       1848 1 1 2 1 46 LEU HA   B 201 . HA   1 1 
       1848 1 1 2 1 60 ALA HA   B 215 . HA   1 1 
       1848 1 2 2 1 50 LEU H    B 205 . HN   1 1 
       1849 1 1 1 1 50 LEU H    A 205 . HN   1 1 
       1849 1 2 1 1 50 LEU HB2  A 205 . HB1  1 1 
       1849 1 2 1 1 50 LEU MD1  A 205 . HD11 1 1 
       1850 1 1 2 1 50 LEU H    B 205 . HN   1 1 
       1850 1 2 2 1 50 LEU HB2  B 205 . HB1  1 1 
       1850 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
       1851 1 1 1 1 60 ALA HA   A 215 . HA   1 1 
       1851 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
       1851 1 2 1 1 63 LEU H    A 218 . HN   1 1 
       1852 1 1 2 1 60 ALA HA   B 215 . HA   1 1 
       1852 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
       1852 1 2 2 1 63 LEU H    B 218 . HN   1 1 
       1853 1 1 1 1 63 LEU H    A 218 . HN   1 1 
       1853 1 2 1 1 63 LEU HB3  A 218 . HB1  1 1 
       1853 1 2 1 1 63 LEU QD   A 218 . HD11 1 1 
       1854 1 1 2 1 63 LEU H    B 218 . HN   1 1 
       1854 1 2 2 1 63 LEU HB3  B 218 . HB1  1 1 
       1854 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
       1855 1 1 1 1 69 GLU H    A 224 . HN   1 1 
       1855 1 2 1 1 70 ALA MB   A 225 . HB1  1 1 
       1855 1 2 1 1 72 ARG HG2  A 227 . HG2  1 1 
       1855 1 2 2 1 70 ALA MB   B 225 . HB1  1 1 
       1856 1 1 1 1 70 ALA MB   A 225 . HB1  1 1 
       1856 1 1 2 1 70 ALA MB   B 225 . HB1  1 1 
       1856 1 1 2 1 72 ARG HG2  B 227 . HG2  1 1 
       1856 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1857 1 1 1 1 66 LEU HG   A 221 . HG   1 1 
       1857 1 1 1 1 68 LYS HG3  A 223 . HG2  1 1 
       1857 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1858 1 1 2 1 66 LEU HG   B 221 . HG   1 1 
       1858 1 1 2 1 68 LYS HG3  B 223 . HG2  1 1 
       1858 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1859 1 1 1 1 65 VAL MG1  A 220 . HG11 1 1 
       1859 1 1 1 1 68 LYS HB3  A 223 . HB2  1 1 
       1859 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1860 1 1 2 1 65 VAL MG1  B 220 . HG11 1 1 
       1860 1 1 2 1 68 LYS HB3  B 223 . HB2  1 1 
       1860 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1861 1 1 1 1 60 ALA MB   A 215 . HB1  1 1 
       1861 1 1 1 1 62 LYS QG   A 217 . HG1  1 1 
       1861 1 2 1 1 62 LYS H    A 217 . HN   1 1 
       1862 1 1 2 1 60 ALA MB   B 215 . HB1  1 1 
       1862 1 1 2 1 62 LYS QG   B 217 . HG1  1 1 
       1862 1 2 2 1 62 LYS H    B 217 . HN   1 1 
       1863 1 1 1 1 41 ALA H    A 196 . HN   1 1 
       1863 1 2 1 1 42 PHE HB2  A 197 . HB1  1 1 
       1863 1 2 1 1 44 ASP HB2  A 199 . HB1  1 1 
       1864 1 1 2 1 41 ALA H    B 196 . HN   1 1 
       1864 1 2 2 1 42 PHE HB2  B 197 . HB1  1 1 
       1864 1 2 2 1 44 ASP HB2  B 199 . HB1  1 1 
       1865 1 1 1 1 40 GLU QG   A 195 . HG1  1 1 
       1865 1 1 1 1 43 TRP HB3  A 198 . HB2  1 1 
       1865 1 2 1 1 41 ALA H    A 196 . HN   1 1 
       1866 1 1 2 1 40 GLU QG   B 195 . HG1  1 1 
       1866 1 1 2 1 43 TRP HB3  B 198 . HB2  1 1 
       1866 1 2 2 1 41 ALA H    B 196 . HN   1 1 
       1867 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
       1867 1 1 1 1 52 GLN HA   A 207 . HA   1 1 
       1867 1 2 1 1 53 ARG H    A 208 . HN   1 1 
       1868 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
       1868 1 1 2 1 52 GLN HA   B 207 . HA   1 1 
       1868 1 2 2 1 53 ARG H    B 208 . HN   1 1 
       1869 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
       1869 1 1 1 1 52 GLN HA   A 207 . HA   1 1 
       1869 1 2 1 1 52 GLN H    A 207 . HN   1 1 
       1870 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
       1870 1 1 2 1 52 GLN HA   B 207 . HA   1 1 
       1870 1 2 2 1 52 GLN H    B 207 . HN   1 1 
       1871 1 1 1 1 64 ARG HD3  A 219 . HD1  1 1 
       1871 1 1 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1871 1 2 1 1 65 VAL H    A 220 . HN   1 1 
       1872 1 1 2 1 64 ARG HD3  B 219 . HD1  1 1 
       1872 1 1 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1872 1 2 2 1 65 VAL H    B 220 . HN   1 1 
       1873 1 1 1 1 39 THR HA   A 194 . HA   1 1 
       1873 1 1 1 1 39 THR HB   A 194 . HB   1 1 
       1873 1 2 1 1 42 PHE H    A 197 . HN   1 1 
       1874 1 1 2 1 39 THR HA   B 194 . HA   1 1 
       1874 1 1 2 1 39 THR HB   B 194 . HB   1 1 
       1874 1 2 2 1 42 PHE H    B 197 . HN   1 1 
       1875 1 1 1 1 31 PRO QB   A 186 . HB2  1 1 
       1875 1 1 1 1 34 GLU HG2  A 189 . HG1  1 1 
       1875 1 2 1 1 35 SER H    A 190 . HN   1 1 
       1876 1 1 2 1 31 PRO QB   B 186 . HB2  1 1 
       1876 1 1 2 1 34 GLU HG2  B 189 . HG1  1 1 
       1876 1 2 2 1 35 SER H    B 190 . HN   1 1 
       1877 1 1 1 1 31 PRO QB   A 186 . HB1  1 1 
       1877 1 1 1 1 34 GLU HB2  A 189 . HB1  1 1 
       1877 1 2 1 1 35 SER H    A 190 . HN   1 1 
       1878 1 1 2 1 31 PRO QB   B 186 . HB1  1 1 
       1878 1 1 2 1 34 GLU HB2  B 189 . HB1  1 1 
       1878 1 2 2 1 35 SER H    B 190 . HN   1 1 
       1879 1 1 1 1 31 PRO HA   A 186 . HA   1 1 
       1879 1 1 1 1 32 SER HA   A 187 . HA   1 1 
       1879 1 2 1 1 32 SER H    A 187 . HN   1 1 
       1880 1 1 2 1 31 PRO HA   B 186 . HA   1 1 
       1880 1 1 2 1 32 SER HA   B 187 . HA   1 1 
       1880 1 2 2 1 32 SER H    B 187 . HN   1 1 
       1881 1 1 1 1 53 ARG HA   A 208 . HA   1 1 
       1881 1 1 1 1 54 LEU HA   A 209 . HA   1 1 
       1881 1 2 1 1 54 LEU H    A 209 . HN   1 1 
       1882 1 1 2 1 53 ARG HA   B 208 . HA   1 1 
       1882 1 1 2 1 54 LEU HA   B 209 . HA   1 1 
       1882 1 2 2 1 54 LEU H    B 209 . HN   1 1 
       1883 1 1 1 1 54 LEU H    A 209 . HN   1 1 
       1883 1 2 1 1 55 LYS HA   A 210 . HA   1 1 
       1883 1 2 2 1 33 GLY HA2  B 188 . HA1  1 1 
       1884 1 1 1 1 33 GLY HA2  A 188 . HA1  1 1 
       1884 1 1 2 1 55 LYS HA   B 210 . HA   1 1 
       1884 1 2 2 1 54 LEU H    B 209 . HN   1 1 
       1885 1 1 1 1 31 PRO QB   A 186 . HB1  1 1 
       1885 1 1 1 1 31 PRO HG2  A 186 . HG1  1 1 
       1885 1 2 1 1 32 SER H    A 187 . HN   1 1 
       1886 1 1 2 1 31 PRO QB   B 186 . HB1  1 1 
       1886 1 1 2 1 31 PRO HG2  B 186 . HG1  1 1 
       1886 1 2 2 1 32 SER H    B 187 . HN   1 1 
       1887 1 1 1 1 51 GLU HG2  A 206 . HG1  1 1 
       1887 1 1 1 1 52 GLN HB2  A 207 . HB1  1 1 
       1887 1 1 1 1 55 LYS QB   A 210 . HB1  1 1 
       1887 1 2 1 1 54 LEU H    A 209 . HN   1 1 
       1888 1 1 2 1 51 GLU HG2  B 206 . HG1  1 1 
       1888 1 1 2 1 52 GLN HB2  B 207 . HB1  1 1 
       1888 1 1 2 1 55 LYS QB   B 210 . HB1  1 1 
       1888 1 2 2 1 54 LEU H    B 209 . HN   1 1 
       1889 1 1 1 1 57 TYR HA   A 212 . HA   1 1 
       1889 1 1 1 1 59 GLU HA   A 214 . HA   1 1 
       1889 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1890 1 1 2 1 57 TYR HA   B 212 . HA   1 1 
       1890 1 1 2 1 59 GLU HA   B 214 . HA   1 1 
       1890 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1891 1 1 1 1 47 GLN HG2  A 202 . HG1  1 1 
       1891 1 1 1 1 64 ARG HB2  A 219 . HB1  1 1 
       1891 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1892 1 1 2 1 47 GLN HG2  B 202 . HG1  1 1 
       1892 1 1 2 1 64 ARG HB2  B 219 . HB1  1 1 
       1892 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1893 1 1 1 1 59 GLU HB2  A 214 . HB1  1 1 
       1893 1 1 1 1 62 LYS HB2  A 217 . HB2  1 1 
       1893 1 1 1 1 64 ARG HB3  A 219 . HB2  1 1 
       1893 1 2 1 1 61 ASN H    A 216 . HN   1 1 
       1894 1 1 2 1 59 GLU HB2  B 214 . HB1  1 1 
       1894 1 1 2 1 62 LYS HB2  B 217 . HB2  1 1 
       1894 1 1 2 1 64 ARG HB3  B 219 . HB2  1 1 
       1894 1 2 2 1 61 ASN H    B 216 . HN   1 1 
       1895 1 1 1 1 51 GLU HG2  A 206 . HG1  1 1 
       1895 1 1 1 1 55 LYS QB   A 210 . HB1  1 1 
       1895 1 2 1 1 56 ASP H    A 211 . HN   1 1 
       1896 1 1 2 1 51 GLU HG2  B 206 . HG1  1 1 
       1896 1 1 2 1 55 LYS QB   B 210 . HB1  1 1 
       1896 1 2 2 1 56 ASP H    B 211 . HN   1 1 
       1897 1 1 1 1 54 LEU HB3  A 209 . HB2  1 1 
       1897 1 1 1 1 60 ALA MB   A 215 . HB1  1 1 
       1897 1 2 1 1 56 ASP H    A 211 . HN   1 1 
       1898 1 1 2 1 54 LEU HB3  B 209 . HB2  1 1 
       1898 1 1 2 1 60 ALA MB   B 215 . HB1  1 1 
       1898 1 2 2 1 56 ASP H    B 211 . HN   1 1 
       1899 2 1 1 1 34 GLU H    A 189 . HN   1 1 
       1899 2 2 2 1 59 GLU HB3  B 214 . HB2  1 1 
       1899 3 1 1 1 58 ASP H    A 213 . HN   1 1 
       1899 3 2 1 1 59 GLU HB3  A 214 . HB2  1 1 
       1900 2 1 1 1 59 GLU HB3  A 214 . HB2  1 1 
       1900 2 2 2 1 34 GLU H    B 189 . HN   1 1 
       1900 3 1 2 1 58 ASP H    B 213 . HN   1 1 
       1900 3 2 2 1 59 GLU HB3  B 214 . HB2  1 1 
       1901 1 1 1 1 47 GLN HG2  A 202 . HG1  1 1 
       1901 1 1 1 1 51 GLU HB2  A 206 . HB1  1 1 
       1901 1 2 1 1 48 GLY H    A 203 . HN   1 1 
       1902 1 1 2 1 47 GLN HG2  B 202 . HG1  1 1 
       1902 1 1 2 1 51 GLU HB2  B 206 . HB1  1 1 
       1902 1 2 2 1 48 GLY H    B 203 . HN   1 1 
       1903 1 1 1 1 44 ASP HB2  A 199 . HB1  1 1 
       1903 1 1 1 1 45 ASP HB2  A 200 . HB1  1 1 
       1903 1 2 1 1 48 GLY H    A 203 . HN   1 1 
       1904 1 1 2 1 44 ASP HB2  B 199 . HB1  1 1 
       1904 1 1 2 1 45 ASP HB2  B 200 . HB1  1 1 
       1904 1 2 2 1 48 GLY H    B 203 . HN   1 1 
       1905 1 1 1 1 67 PHE H    A 222 . HN   1 1 
       1905 1 2 1 1 67 PHE QE   A 222 . HE1  1 1 
       1905 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1906 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1906 1 1 2 1 67 PHE QE   B 222 . HE1  1 1 
       1906 1 2 2 1 67 PHE H    B 222 . HN   1 1 
       1907 1 1 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1907 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1907 1 1 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1907 1 2 1 1 67 PHE H    A 222 . HN   1 1 
       1908 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1908 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1908 1 1 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1908 1 2 2 1 67 PHE H    B 222 . HN   1 1 
       1909 1 1 1 1 64 ARG H    A 219 . HN   1 1 
       1909 1 1 1 1 69 GLU H    A 224 . HN   1 1 
       1909 1 2 1 1 67 PHE H    A 222 . HN   1 1 
       1910 1 1 2 1 64 ARG H    B 219 . HN   1 1 
       1910 1 1 2 1 69 GLU H    B 224 . HN   1 1 
       1910 1 2 2 1 67 PHE H    B 222 . HN   1 1 
       1911 1 1 1 1 63 LEU HA   A 218 . HA   1 1 
       1911 1 1 1 1 64 ARG HA   A 219 . HA   1 1 
       1911 1 2 1 1 64 ARG H    A 219 . HN   1 1 
       1912 1 1 2 1 63 LEU HA   B 218 . HA   1 1 
       1912 1 1 2 1 64 ARG HA   B 219 . HA   1 1 
       1912 1 2 2 1 64 ARG H    B 219 . HN   1 1 
       1913 1 1 1 1 64 ARG H    A 219 . HN   1 1 
       1913 1 2 1 1 64 ARG HD3  A 219 . HD1  1 1 
       1913 1 2 1 1 67 PHE HB2  A 222 . HB2  1 1 
       1914 1 1 2 1 64 ARG H    B 219 . HN   1 1 
       1914 1 2 2 1 64 ARG HD3  B 219 . HD1  1 1 
       1914 1 2 2 1 67 PHE HB2  B 222 . HB2  1 1 
       1915 1 1 1 1 52 GLN H    A 207 . HN   1 1 
       1915 1 2 1 1 53 ARG QB   A 208 . HB1  1 1 
       1915 1 2 1 1 60 ALA MB   A 215 . HB1  1 1 
       1916 1 1 2 1 52 GLN H    B 207 . HN   1 1 
       1916 1 2 2 1 53 ARG QB   B 208 . HB1  1 1 
       1916 1 2 2 1 60 ALA MB   B 215 . HB1  1 1 
       1917 1 1 1 1 50 LEU QB   A 205 . HB1  1 1 
       1917 1 1 1 1 50 LEU MD1  A 205 . HD11 1 1 
       1917 1 1 1 1 53 ARG QB   A 208 . HB2  1 1 
       1917 1 2 1 1 52 GLN H    A 207 . HN   1 1 
       1918 1 1 2 1 50 LEU QB   B 205 . HB1  1 1 
       1918 1 1 2 1 50 LEU MD1  B 205 . HD11 1 1 
       1918 1 1 2 1 53 ARG QB   B 208 . HB2  1 1 
       1918 1 2 2 1 52 GLN H    B 207 . HN   1 1 
       1919 2 1 1 1 34 GLU H    A 189 . HN   1 1 
       1919 2 2 1 1 37 VAL H    A 192 . HN   1 1 
       1919 3 1 1 1 58 ASP H    A 213 . HN   1 1 
       1919 3 2 1 1 60 ALA H    A 215 . HN   1 1 
       1920 2 1 2 1 34 GLU H    B 189 . HN   1 1 
       1920 2 2 2 1 37 VAL H    B 192 . HN   1 1 
       1920 3 1 2 1 58 ASP H    B 213 . HN   1 1 
       1920 3 2 2 1 60 ALA H    B 215 . HN   1 1 
       1921 1 1 1 1 34 GLU H    A 189 . HN   1 1 
       1921 1 1 1 1 35 SER H    A 190 . HN   1 1 
       1921 1 2 1 1 37 VAL H    A 192 . HN   1 1 
       1922 1 1 2 1 34 GLU H    B 189 . HN   1 1 
       1922 1 1 2 1 35 SER H    B 190 . HN   1 1 
       1922 1 2 2 1 37 VAL H    B 192 . HN   1 1 
       1923 1 1 1 1 43 TRP H    A 198 . HN   1 1 
       1923 1 1 2 1 49 PHE QE   B 204 . HE1  1 1 
       1923 1 2 1 1 47 GLN H    A 202 . HN   1 1 
       1924 1 1 1 1 49 PHE QE   A 204 . HE1  1 1 
       1924 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1924 1 2 2 1 47 GLN H    B 202 . HN   1 1 
       1925 1 1 1 1 62 LYS H    A 217 . HN   1 1 
       1925 1 2 1 1 63 LEU HB3  A 218 . HB1  1 1 
       1925 1 2 1 1 63 LEU QD   A 218 . HD11 1 1 
       1926 1 1 2 1 62 LYS H    B 217 . HN   1 1 
       1926 1 2 2 1 63 LEU HB3  B 218 . HB1  1 1 
       1926 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
       1927 1 1 1 1 36 VAL MG2  A 191 . HG21 1 1 
       1927 1 1 1 1 46 LEU MD2  A 201 . HD21 1 1 
       1927 1 2 1 1 43 TRP H    A 198 . HN   1 1 
       1928 1 1 2 1 36 VAL MG2  B 191 . HG21 1 1 
       1928 1 1 2 1 46 LEU MD2  B 201 . HD21 1 1 
       1928 1 2 2 1 43 TRP H    B 198 . HN   1 1 
       1929 1 1 1 1 53 ARG HA   A 208 . HA   1 1 
       1929 1 1 1 1 54 LEU HA   A 209 . HA   1 1 
       1929 1 2 1 1 55 LYS H    A 210 . HN   1 1 
       1930 1 1 2 1 53 ARG HA   B 208 . HA   1 1 
       1930 1 1 2 1 54 LEU HA   B 209 . HA   1 1 
       1930 1 2 2 1 55 LYS H    B 210 . HN   1 1 
       1931 1 1 1 1 52 GLN HG2  A 207 . HG1  1 1 
       1931 1 1 1 1 56 ASP HB3  A 211 . HB1  1 1 
       1931 1 2 1 1 55 LYS H    A 210 . HN   1 1 
       1932 1 1 2 1 52 GLN HG2  B 207 . HG1  1 1 
       1932 1 1 2 1 56 ASP HB3  B 211 . HB1  1 1 
       1932 1 2 2 1 55 LYS H    B 210 . HN   1 1 
       1933 1 1 1 1 43 TRP H    A 198 . HN   1 1 
       1933 1 1 2 1 49 PHE QE   B 204 . HE1  1 1 
       1933 1 2 1 1 46 LEU H    A 201 . HN   1 1 
       1934 1 1 1 1 49 PHE QE   A 204 . HE1  1 1 
       1934 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1934 1 2 2 1 46 LEU H    B 201 . HN   1 1 
       1935 1 1 1 1 43 TRP H    A 198 . HN   1 1 
       1935 1 1 2 1 49 PHE QE   B 204 . HE1  1 1 
       1935 1 2 1 1 45 ASP H    A 200 . HN   1 1 
       1936 1 1 1 1 49 PHE QE   A 204 . HE1  1 1 
       1936 1 1 2 1 43 TRP H    B 198 . HN   1 1 
       1936 1 2 2 1 45 ASP H    B 200 . HN   1 1 
       1937 1 1 1 1 67 PHE QD   A 222 . HD1  1 1 
       1937 1 1 2 1 67 PHE QD   B 222 . HD1  1 1 
       1937 1 2 1 1 70 ALA H    A 225 . HN   1 1 
       1938 1 1 1 1 67 PHE QD   A 222 . HD1  1 1 
       1938 1 1 2 1 67 PHE QD   B 222 . HD1  1 1 
       1938 1 2 2 1 70 ALA H    B 225 . HN   1 1 
       1939 1 1 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1939 1 1 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1939 1 2 1 1 70 ALA H    A 225 . HN   1 1 
       1940 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1940 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1940 1 2 2 1 70 ALA H    B 225 . HN   1 1 
       1941 1 1 1 1 64 ARG H    A 219 . HN   1 1 
       1941 1 1 1 1 69 GLU H    A 224 . HN   1 1 
       1941 1 2 1 1 66 LEU H    A 221 . HN   1 1 
       1942 1 1 2 1 64 ARG H    B 219 . HN   1 1 
       1942 1 1 2 1 69 GLU H    B 224 . HN   1 1 
       1942 1 2 2 1 66 LEU H    B 221 . HN   1 1 
       1943 1 1 1 1 44 ASP HA   A 199 . HA   1 1 
       1943 1 1 1 1 45 ASP HA   A 200 . HA   1 1 
       1943 1 2 1 1 47 GLN H    A 202 . HN   1 1 
       1944 1 1 2 1 44 ASP HA   B 199 . HA   1 1 
       1944 1 1 2 1 45 ASP HA   B 200 . HA   1 1 
       1944 1 2 2 1 47 GLN H    B 202 . HN   1 1 
       1945 1 1 1 1 44 ASP HA   A 199 . HA   1 1 
       1945 1 1 1 1 45 ASP HA   A 200 . HA   1 1 
       1945 1 2 1 1 45 ASP H    A 200 . HN   1 1 
       1946 1 1 2 1 44 ASP HA   B 199 . HA   1 1 
       1946 1 1 2 1 45 ASP HA   B 200 . HA   1 1 
       1946 1 2 2 1 45 ASP H    B 200 . HN   1 1 
       1947 1 1 1 1 66 LEU HA   A 221 . HA   1 1 
       1947 1 1 1 1 69 GLU HA   A 224 . HA   1 1 
       1947 1 2 1 1 70 ALA H    A 225 . HN   1 1 
       1948 1 1 2 1 66 LEU HA   B 221 . HA   1 1 
       1948 1 1 2 1 69 GLU HA   B 224 . HA   1 1 
       1948 1 2 2 1 70 ALA H    B 225 . HN   1 1 
       1949 1 1 1 1 66 LEU H    A 221 . HN   1 1 
       1949 1 2 1 1 67 PHE HB3  A 222 . HB1  1 1 
       1949 1 2 1 1 69 GLU HG2  A 224 . HG1  1 1 
       1950 1 1 2 1 66 LEU H    B 221 . HN   1 1 
       1950 1 2 2 1 67 PHE HB3  B 222 . HB1  1 1 
       1950 1 2 2 1 69 GLU HG2  B 224 . HG1  1 1 
       1951 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1951 1 1 2 1 67 PHE QE   B 222 . HE1  1 1 
       1951 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1952 1 1 1 1 67 PHE QE   A 222 . HE1  1 1 
       1952 1 1 2 1 67 PHE QE   B 222 . HE1  1 1 
       1952 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1953 1 1 1 1 64 ARG H    A 219 . HN   1 1 
       1953 1 2 1 1 64 ARG HE   A 219 . HE   1 1 
       1953 1 2 1 1 67 PHE QE   A 222 . HE1  1 1 
       1954 1 1 2 1 64 ARG H    B 219 . HN   1 1 
       1954 1 2 2 1 64 ARG HE   B 219 . HE   1 1 
       1954 1 2 2 1 67 PHE QE   B 222 . HE1  1 1 
       1955 1 1 1 1 50 LEU HB3  A 205 . HB2  1 1 
       1955 1 1 1 1 65 VAL MG2  A 220 . HG21 1 1 
       1955 1 2 1 1 63 LEU H    A 218 . HN   1 1 
       1956 1 1 2 1 50 LEU HB3  B 205 . HB2  1 1 
       1956 1 1 2 1 65 VAL MG2  B 220 . HG21 1 1 
       1956 1 2 2 1 63 LEU H    B 218 . HN   1 1 
       1957 1 1 1 1 47 GLN HG3  A 202 . HG2  1 1 
       1957 1 1 1 1 61 ASN HB3  A 216 . HB1  1 1 
       1957 1 2 1 1 61 ASN HD21 A 216 . HD21 1 1 
       1958 1 1 2 1 47 GLN HG3  B 202 . HG2  1 1 
       1958 1 1 2 1 61 ASN HB3  B 216 . HB1  1 1 
       1958 1 2 2 1 61 ASN HD21 B 216 . HD21 1 1 
       1959 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1959 1 1 1 1 61 ASN H    A 216 . HN   1 1 
       1959 1 2 1 1 61 ASN HD21 A 216 . HD21 1 1 
       1960 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1960 1 1 2 1 61 ASN H    B 216 . HN   1 1 
       1960 1 2 2 1 61 ASN HD21 B 216 . HD21 1 1 
       1961 1 1 1 1 66 LEU HA   A 221 . HA   1 1 
       1961 1 1 1 1 69 GLU HA   A 224 . HA   1 1 
       1961 1 2 1 1 68 LYS H    A 223 . HN   1 1 
       1962 1 1 2 1 66 LEU HA   B 221 . HA   1 1 
       1962 1 1 2 1 69 GLU HA   B 224 . HA   1 1 
       1962 1 2 2 1 68 LYS H    B 223 . HN   1 1 
       1963 1 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
       1963 1 1 2 1 42 PHE HZ   B 197 . HZ   1 1 
       1963 1 2 1 1 53 ARG H    A 208 . HN   1 1 
       1964 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
       1964 1 1 2 1 49 PHE HZ   B 204 . HZ   1 1 
       1964 1 2 2 1 53 ARG H    B 208 . HN   1 1 
       1965 1 1 1 1 49 PHE HA   A 204 . HA   1 1 
       1965 1 1 1 1 52 GLN HA   A 207 . HA   1 1 
       1965 1 2 1 1 52 GLN HE22 A 207 . HE22 1 1 
       1966 1 1 2 1 49 PHE HA   B 204 . HA   1 1 
       1966 1 1 2 1 52 GLN HA   B 207 . HA   1 1 
       1966 1 2 2 1 52 GLN HE22 B 207 . HE22 1 1 
       1967 1 1 1 1 36 VAL HA   A 191 . HA   1 1 
       1967 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
       1967 1 2 1 1 41 ALA H    A 196 . HN   1 1 
       1968 1 1 2 1 36 VAL HA   B 191 . HA   1 1 
       1968 1 1 2 1 42 PHE HA   B 197 . HA   1 1 
       1968 1 2 2 1 41 ALA H    B 196 . HN   1 1 
       1969 1 1 1 1 36 VAL H    A 191 . HN   1 1 
       1969 1 1 1 1 41 ALA H    A 196 . HN   1 1 
       1969 1 2 1 1 39 THR H    A 194 . HN   1 1 
       1970 1 1 2 1 36 VAL H    B 191 . HN   1 1 
       1970 1 1 2 1 41 ALA H    B 196 . HN   1 1 
       1970 1 2 2 1 39 THR H    B 194 . HN   1 1 
       1971 1 1 1 1 47 GLN HB3  A 202 . HB1  1 1 
       1971 1 1 1 1 51 GLU HG3  A 206 . HG2  1 1 
       1971 1 2 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1972 1 1 2 1 47 GLN HB3  B 202 . HB1  1 1 
       1972 1 1 2 1 51 GLU HG3  B 206 . HG2  1 1 
       1972 1 2 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1973 1 1 1 1 47 GLN HE21 A 202 . HE21 1 1 
       1973 1 2 1 1 51 GLU HA   A 206 . HA   1 1 
       1973 1 2 1 1 64 ARG HD2  A 219 . HD2  1 1 
       1974 1 1 2 1 47 GLN HE21 B 202 . HE21 1 1 
       1974 1 2 2 1 51 GLU HA   B 206 . HA   1 1 
       1974 1 2 2 1 64 ARG HD2  B 219 . HD2  1 1 
       1975 1 1 1 1 47 GLN HE22 A 202 . HE22 1 1 
       1975 1 2 1 1 47 GLN HG3  A 202 . HG2  1 1 
       1975 1 2 1 1 61 ASN HB3  A 216 . HB1  1 1 
       1976 1 1 2 1 47 GLN HE22 B 202 . HE22 1 1 
       1976 1 2 2 1 47 GLN HG3  B 202 . HG2  1 1 
       1976 1 2 2 1 61 ASN HB3  B 216 . HB1  1 1 
       1977 1 1 1 1 47 GLN HB3  A 202 . HB1  1 1 
       1977 1 1 1 1 51 GLU HG3  A 206 . HG2  1 1 
       1977 1 2 1 1 47 GLN HE22 A 202 . HE22 1 1 
       1978 1 1 2 1 47 GLN HB3  B 202 . HB1  1 1 
       1978 1 1 2 1 51 GLU HG3  B 206 . HG2  1 1 
       1978 1 2 2 1 47 GLN HE22 B 202 . HE22 1 1 
       1979 1 1 1 1 58 ASP HB3  A 213 . HB2  1 1 
       1979 1 1 1 1 61 ASN HB2  A 216 . HB2  1 1 
       1979 1 2 1 1 60 ALA H    A 215 . HN   1 1 
       1980 1 1 2 1 58 ASP HB3  B 213 . HB2  1 1 
       1980 1 1 2 1 61 ASN HB2  B 216 . HB2  1 1 
       1980 1 2 2 1 60 ALA H    B 215 . HN   1 1 
       1981 1 1 1 1 43 TRP HH2  A 198 . HH2  1 1 
       1981 1 1 2 1 67 PHE HZ   B 222 . HZ   1 1 
       1981 1 2 1 1 69 GLU H    A 224 . HN   1 1 
       1982 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       1982 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       1982 1 2 2 1 69 GLU H    B 224 . HN   1 1 
       1983 1 1 1 1 52 GLN HG2  A 207 . HG1  1 1 
       1983 1 1 1 1 56 ASP HB3  A 211 . HB1  1 1 
       1983 1 2 1 1 54 LEU H    A 209 . HN   1 1 
       1984 1 1 2 1 52 GLN HG2  B 207 . HG1  1 1 
       1984 1 1 2 1 56 ASP HB3  B 211 . HB1  1 1 
       1984 1 2 2 1 54 LEU H    B 209 . HN   1 1 
       1985 1 1 1 1 51 GLU HG3  A 206 . HG2  1 1 
       1985 1 1 1 1 52 GLN HG3  A 207 . HG2  1 1 
       1985 1 2 1 1 54 LEU H    A 209 . HN   1 1 
       1986 1 1 2 1 51 GLU HG3  B 206 . HG2  1 1 
       1986 1 1 2 1 52 GLN HG3  B 207 . HG2  1 1 
       1986 1 2 2 1 54 LEU H    B 209 . HN   1 1 
       1987 1 1 1 1 31 PRO QB   A 186 . HB1  1 1 
       1987 1 1 1 1 34 GLU HB2  A 189 . HB1  1 1 
       1987 1 1 2 1 55 LYS QB   B 210 . HB1  1 1 
       1987 1 2 1 1 33 GLY H    A 188 . HN   1 1 
       1988 1 1 1 1 55 LYS QB   A 210 . HB1  1 1 
       1988 1 1 2 1 31 PRO QB   B 186 . HB1  1 1 
       1988 1 1 2 1 34 GLU HB2  B 189 . HB1  1 1 
       1988 1 2 2 1 33 GLY H    B 188 . HN   1 1 
       1989 1 1 1 1 31 PRO QD   A 186 . HD1  1 1 
       1989 1 2 1 1 32 SER H    A 187 . HN   1 1 
       1990 1 1 2 1 31 PRO QD   B 186 . HD1  1 1 
       1990 1 2 2 1 32 SER H    B 187 . HN   1 1 
       1991 1 1 1 1 53 ARG H    A 208 . HN   1 1 
       1991 1 1 1 1 61 ASN H    A 216 . HN   1 1 
       1991 1 2 1 1 56 ASP H    A 211 . HN   1 1 
       1992 1 1 2 1 53 ARG H    B 208 . HN   1 1 
       1992 1 1 2 1 61 ASN H    B 216 . HN   1 1 
       1992 1 2 2 1 56 ASP H    B 211 . HN   1 1 
       1993 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       1993 1 2 1 1 42 PHE HZ   A 197 . HZ   1 1 
       1993 1 2 2 1 49 PHE HZ   B 204 . HZ   1 1 
       1994 1 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
       1994 1 1 2 1 42 PHE HZ   B 197 . HZ   1 1 
       1994 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1995 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       1995 1 2 1 1 43 TRP HZ2  A 198 . HZ2  1 1 
       1995 1 2 2 1 49 PHE QD   B 204 . HD1  1 1 
       1996 1 1 1 1 49 PHE QD   A 204 . HD1  1 1 
       1996 1 1 2 1 43 TRP HZ2  B 198 . HZ2  1 1 
       1996 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1997 1 1 1 1 39 THR H    A 194 . HN   1 1 
       1997 1 1 1 1 43 TRP HD1  A 198 . HD1  1 1 
       1997 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
       1998 1 1 2 1 39 THR H    B 194 . HN   1 1 
       1998 1 1 2 1 43 TRP HD1  B 198 . HD1  1 1 
       1998 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       1999 1 1 1 1 42 PHE H    A 197 . HN   1 1 
       1999 1 1 1 1 43 TRP HE3  A 198 . HE3  1 1 
       1999 1 2 1 1 42 PHE QD   A 197 . HD1  1 1 
       2000 1 1 2 1 42 PHE H    B 197 . HN   1 1 
       2000 1 1 2 1 43 TRP HE3  B 198 . HE3  1 1 
       2000 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       2001 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       2001 1 2 1 1 43 TRP HH2  A 198 . HH2  1 1 
       2001 1 2 2 1 67 PHE HZ   B 222 . HZ   1 1 
       2002 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       2002 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       2002 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       2003 1 1 1 1 39 THR H    A 194 . HN   1 1 
       2003 1 1 1 1 43 TRP HD1  A 198 . HD1  1 1 
       2003 1 2 1 1 42 PHE QE   A 197 . HE1  1 1 
       2004 1 1 2 1 39 THR H    B 194 . HN   1 1 
       2004 1 1 2 1 43 TRP HD1  B 198 . HD1  1 1 
       2004 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       2005 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       2005 1 2 1 1 43 TRP HH2  A 198 . HH2  1 1 
       2005 1 2 2 1 67 PHE HZ   B 222 . HZ   1 1 
       2006 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       2006 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       2006 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       2007 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       2007 1 2 1 1 43 TRP HZ2  A 198 . HZ2  1 1 
       2007 1 2 2 1 49 PHE QD   B 204 . HD1  1 1 
       2008 1 1 1 1 49 PHE QD   A 204 . HD1  1 1 
       2008 1 1 2 1 43 TRP HZ2  B 198 . HZ2  1 1 
       2008 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       2009 1 1 1 1 42 PHE HA   A 197 . HA   1 1 
       2009 1 1 1 1 43 TRP HA   A 198 . HA   1 1 
       2009 1 2 1 1 42 PHE QE   A 197 . HE1  1 1 
       2010 1 1 2 1 42 PHE HA   B 197 . HA   1 1 
       2010 1 1 2 1 43 TRP HA   B 198 . HA   1 1 
       2010 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       2011 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       2011 1 2 1 1 46 LEU HB2  A 201 . HB1  1 1 
       2011 1 2 1 1 64 ARG HG2  A 219 . HG1  1 1 
       2012 1 1 2 1 42 PHE QE   B 197 . HE1  1 1 
       2012 1 2 2 1 46 LEU HB2  B 201 . HB1  1 1 
       2012 1 2 2 1 64 ARG HG2  B 219 . HG1  1 1 
       2013 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       2013 1 2 1 1 46 LEU HB3  A 201 . HB2  1 1 
       2013 1 2 2 1 63 LEU QD   B 218 . HD11 1 1 
       2014 1 1 1 1 63 LEU QD   A 218 . HD11 1 1 
       2014 1 1 2 1 46 LEU HB3  B 201 . HB2  1 1 
       2014 1 2 2 1 42 PHE QE   B 197 . HE1  1 1 
       2015 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       2015 1 2 1 1 46 LEU MD1  A 201 . HD11 1 1 
       2015 1 2 2 1 54 LEU HG   B 209 . HG   1 1 
       2016 1 1 1 1 54 LEU HG   A 209 . HG   1 1 
       2016 1 1 2 1 46 LEU MD1  B 201 . HD11 1 1 
       2016 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       2017 1 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       2017 1 2 1 1 46 LEU HG   A 201 . HG   1 1 
       2017 1 2 2 1 50 LEU MD1  B 205 . HD11 1 1 
       2017 1 2 2 1 53 ARG QB   B 208 . HB2  1 1 
       2018 1 1 1 1 50 LEU MD1  A 205 . HD11 1 1 
       2018 1 1 1 1 53 ARG QB   A 208 . HB2  1 1 
       2018 1 1 2 1 46 LEU HG   B 201 . HG   1 1 
       2018 1 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       2019 2 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       2019 2 2 1 1 42 PHE HZ   A 197 . HZ   1 1 
       2019 3 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
       2019 3 2 2 1 42 PHE QD   B 197 . HD1  1 1 
       2020 2 1 1 1 42 PHE QD   A 197 . HD1  1 1 
       2020 2 2 2 1 49 PHE HZ   B 204 . HZ   1 1 
       2020 3 1 2 1 42 PHE QD   B 197 . HD1  1 1 
       2020 3 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
       2021 2 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
       2021 2 2 2 1 63 LEU QD   B 218 . HD11 1 1 
       2021 3 1 1 1 49 PHE HZ   A 204 . HZ   1 1 
       2021 3 2 2 1 46 LEU HB3  B 201 . HB2  1 1 
       2022 2 1 1 1 46 LEU HB3  A 201 . HB2  1 1 
       2022 2 2 2 1 49 PHE HZ   B 204 . HZ   1 1 
       2022 3 1 1 1 63 LEU QD   A 218 . HD11 1 1 
       2022 3 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
       2023 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
       2023 1 2 1 1 46 LEU MD1  A 201 . HD11 1 1 
       2023 1 2 2 1 46 LEU MD1  B 201 . HD11 1 1 
       2023 1 2 2 1 54 LEU HG   B 209 . HG   1 1 
       2023 1 2 2 1 63 LEU HB2  B 218 . HB2  1 1 
       2024 1 1 1 1 46 LEU MD1  A 201 . HD11 1 1 
       2024 1 1 1 1 54 LEU HG   A 209 . HG   1 1 
       2024 1 1 1 1 63 LEU HB2  A 218 . HB2  1 1 
       2024 1 1 2 1 46 LEU MD1  B 201 . HD11 1 1 
       2024 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
       2025 1 1 1 1 42 PHE HZ   A 197 . HZ   1 1 
       2025 1 2 1 1 43 TRP HH2  A 198 . HH2  1 1 
       2025 1 2 2 1 67 PHE HZ   B 222 . HZ   1 1 
       2026 1 1 1 1 67 PHE HZ   A 222 . HZ   1 1 
       2026 1 1 2 1 43 TRP HH2  B 198 . HH2  1 1 
       2026 1 2 2 1 42 PHE HZ   B 197 . HZ   1 1 
       2027 1 1 1 1 42 PHE QE   A 197 . HE1  1 1 
       2027 1 2 1 1 71 TRP HB2  A 226 . HB2  1 1 
       2027 1 2 2 1 54 LEU HA   B 209 . HA   1 1 
       2028 1 1 1 1 54 LEU HA   A 209 . HA   1 1 
       2028 1 1 2 1 71 TRP HB2  B 226 . HB2  1 1 
       2028 1 2 2 1 42 PHE QE   B 197 . HE1  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 . . . . . 2.978 1.918 3.859 1 1 
          2 1 . . . . . 2.978 1.918 3.859 1 1 
          3 1 . . . . . 3.179 1.916 4.442 1 1 
          4 1 . . . . . 3.179 1.916 4.442 1 1 
          5 1 . . . . . 2.815 1.825 3.229 1 1 
          6 1 . . . . . 2.815 1.825 3.229 1 1 
          7 1 . . . . . 2.773 1.812 3.734 1 1 
          8 1 . . . . . 2.773 1.812 3.734 1 1 
          9 1 . . . . . 2.838 1.831 3.845 1 1 
         10 1 . . . . . 2.838 1.831 3.845 1 1 
         11 1 . . . . . 3.233 1.926  4.54 1 1 
         12 1 . . . . . 3.233 1.926  4.54 1 1 
         13 1 . . . . . 2.895 1.847 3.943 1 1 
         14 1 . . . . . 2.895 1.847 3.943 1 1 
         15 1 . . . . . 2.642 1.769 3.515 1 1 
         16 1 . . . . . 2.642 1.769 3.515 1 1 
         17 1 . . . . . 2.638 1.768 3.508 1 1 
         18 1 . . . . . 2.638 1.768 3.508 1 1 
         19 1 . . . . . 2.777 1.813 3.741 1 1 
         20 1 . . . . . 2.777 1.813 3.741 1 1 
         21 1 . . . . . 2.986 1.871 4.101 1 1 
         22 1 . . . . . 2.986 1.871 4.101 1 1 
         23 1 . . . . . 2.693 1.787 3.599 1 1 
         24 1 . . . . . 2.693 1.787 3.599 1 1 
         25 1 . . . . . 2.709 1.792 3.626 1 1 
         26 1 . . . . . 2.709 1.792 3.626 1 1 
         27 1 . . . . . 2.717 1.794  3.64 1 1 
         28 1 . . . . . 2.717 1.794  3.64 1 1 
         29 1 . . . . . 2.905  1.85  3.96 1 1 
         30 1 . . . . . 2.905  1.85  3.96 1 1 
         31 1 . . . . . 3.028 1.882 4.174 1 1 
         32 1 . . . . . 3.028 1.882 4.174 1 1 
         33 1 . . . . . 2.866 1.839 3.058 1 1 
         34 1 . . . . . 2.866 1.839 3.058 1 1 
         35 1 . . . . . 2.739 1.801 3.677 1 1 
         36 1 . . . . . 2.739 1.801 3.677 1 1 
         37 1 . . . . . 2.621 1.762  3.48 1 1 
         38 1 . . . . . 2.621 1.762  3.48 1 1 
         39 1 . . . . . 3.043 1.885 4.201 1 1 
         40 1 . . . . . 3.043 1.885 4.201 1 1 
         41 1 . . . . . 2.802 1.821 3.783 1 1 
         42 1 . . . . . 2.802 1.821 3.783 1 1 
         43 1 . . . . . 2.424 1.689 3.159 1 1 
         44 1 . . . . . 2.424 1.689 3.159 1 1 
         45 1 . . . . . 2.701 1.789 3.613 1 1 
         46 1 . . . . . 2.701 1.789 3.613 1 1 
         47 1 . . . . .  2.74 1.802 2.845 1 1 
         48 1 . . . . .  2.74 1.802 2.845 1 1 
         49 1 . . . . .  2.84 1.832 3.593 1 1 
         50 1 . . . . .  2.84 1.832 3.593 1 1 
         51 1 . . . . . 2.387  1.93 3.099 1 1 
         52 1 . . . . . 2.387  1.93 3.099 1 1 
         53 1 . . . . . 2.822 1.903 3.818 1 1 
         54 1 . . . . . 2.822 1.903 3.818 1 1 
         55 1 . . . . .   2.2 1.595 2.805 1 1 
         56 1 . . . . .   2.2 1.595 2.805 1 1 
         57 1 . . . . . 2.942  1.86 4.024 1 1 
         58 1 . . . . . 2.942  1.86 4.024 1 1 
         59 1 . . . . . 2.855 1.836 3.874 1 1 
         60 1 . . . . . 2.855 1.836 3.874 1 1 
         61 1 . . . . . 2.129 1.562 2.696 1 1 
         62 1 . . . . . 2.129 1.562 2.696 1 1 
         63 1 . . . . . 2.827 1.828 3.826 1 1 
         64 1 . . . . . 2.827 1.828 3.826 1 1 
         65 1 . . . . .   2.7 1.789 3.611 1 1 
         66 1 . . . . .   2.7 1.789 3.611 1 1 
         67 1 . . . . . 2.882 1.844  3.92 1 1 
         68 1 . . . . . 2.882 1.844  3.92 1 1 
         69 1 . . . . .  2.72 1.953 3.645 1 1 
         70 1 . . . . .  2.72 1.953 3.645 1 1 
         71 1 . . . . . 2.476  1.87 3.242 1 1 
         72 1 . . . . . 2.476  1.87 3.242 1 1 
         73 1 . . . . . 2.675 1.944  3.57 1 1 
         74 1 . . . . . 2.675 1.944  3.57 1 1 
         75 1 . . . . . 2.153 1.574 2.732 1 1 
         76 1 . . . . . 2.153 1.574 2.732 1 1 
         77 1 . . . . . 2.759 1.915  3.71 1 1 
         78 1 . . . . . 2.759 1.915  3.71 1 1 
         79 1 . . . . . 2.721 1.795 3.647 1 1 
         80 1 . . . . . 2.721 1.795 3.647 1 1 
         81 1 . . . . . 2.406 1.682  3.13 1 1 
         82 1 . . . . . 2.406 1.682  3.13 1 1 
         83 1 . . . . . 2.315 1.645 2.985 1 1 
         84 1 . . . . . 2.315 1.645 2.985 1 1 
         85 1 . . . . . 2.487 1.714  3.26 1 1 
         86 1 . . . . . 2.487 1.714  3.26 1 1 
         87 1 . . . . . 2.546 1.736 3.356 1 1 
         88 1 . . . . . 2.546 1.736 3.356 1 1 
         89 1 . . . . . 2.826 1.828 3.824 1 1 
         90 1 . . . . . 2.826 1.828 3.824 1 1 
         91 1 . . . . .  2.91 1.851 3.969 1 1 
         92 1 . . . . .  2.91 1.851 3.969 1 1 
         93 1 . . . . . 2.301 1.639 2.963 1 1 
         94 1 . . . . . 2.301 1.639 2.963 1 1 
         95 1 . . . . . 2.843 1.832 3.854 1 1 
         96 1 . . . . . 2.843 1.832 3.854 1 1 
         97 1 . . . . . 2.573 1.745 3.401 1 1 
         98 1 . . . . . 2.573 1.745 3.401 1 1 
         99 1 . . . . . 2.762 1.808 3.716 1 1 
        100 1 . . . . . 2.762 1.808 3.716 1 1 
        101 1 . . . . . 2.608 1.758 3.458 1 1 
        102 1 . . . . . 2.608 1.758 3.458 1 1 
        103 1 . . . . . 2.888 1.846  3.93 1 1 
        104 1 . . . . . 2.888 1.846  3.93 1 1 
        105 1 . . . . .  2.51 1.722 3.298 1 1 
        106 1 . . . . .  2.51 1.722 3.298 1 1 
        107 1 . . . . . 2.361 1.664 3.058 1 1 
        108 1 . . . . . 2.361 1.664 3.058 1 1 
        109 1 . . . . . 2.632 1.766 3.498 1 1 
        110 1 . . . . . 2.632 1.766 3.498 1 1 
        111 1 . . . . .  2.34 1.656 3.024 1 1 
        112 1 . . . . .  2.34 1.656 3.024 1 1 
        113 1 . . . . . 2.125 1.561 2.689 1 1 
        114 1 . . . . . 2.125 1.561 2.689 1 1 
        115 1 . . . . . 2.649 1.772 3.526 1 1 
        116 1 . . . . . 2.649 1.772 3.526 1 1 
        117 1 . . . . . 2.341 1.656 3.026 1 1 
        118 1 . . . . . 2.341 1.656 3.026 1 1 
        119 1 . . . . . 2.876 1.842  3.91 1 1 
        120 1 . . . . . 2.876 1.842  3.91 1 1 
        121 1 . . . . .  2.59 1.751 3.429 1 1 
        122 1 . . . . .  2.59 1.751 3.429 1 1 
        123 1 . . . . . 2.523 1.727 3.319 1 1 
        124 1 . . . . . 2.523 1.727 3.319 1 1 
        125 1 . . . . . 1.944 1.472 2.416 1 1 
        126 1 . . . . . 1.944 1.472 2.416 1 1 
        127 1 . . . . . 2.415 1.686 3.144 1 1 
        128 1 . . . . . 2.415 1.686 3.144 1 1 
        129 1 . . . . . 2.821 1.826 3.816 1 1 
        130 1 . . . . . 2.821 1.826 3.816 1 1 
        131 1 . . . . .  2.58 1.748 3.412 1 1 
        132 1 . . . . .  2.58 1.748 3.412 1 1 
        133 1 . . . . . 2.108 1.553 2.663 1 1 
        134 1 . . . . . 2.108 1.553 2.663 1 1 
        135 1 . . . . . 2.496 1.717 3.275 1 1 
        136 1 . . . . . 2.496 1.717 3.275 1 1 
        137 1 . . . . . 2.768  1.81 3.726 1 1 
        138 1 . . . . . 2.768  1.81 3.726 1 1 
        139 1 . . . . . 2.676 1.781 3.571 1 1 
        140 1 . . . . . 2.676 1.781 3.571 1 1 
        141 1 . . . . . 2.007 1.599  2.51 1 1 
        142 1 . . . . . 2.007 1.599  2.51 1 1 
        143 1 . . . . . 2.486 1.713 3.259 1 1 
        144 1 . . . . . 2.486 1.713 3.259 1 1 
        145 1 . . . . . 2.384 1.674 3.094 1 1 
        146 1 . . . . . 2.384 1.674 3.094 1 1 
        147 1 . . . . . 2.486 1.713 2.878 1 1 
        148 1 . . . . . 2.486 1.713 2.878 1 1 
        149 1 . . . . . 2.299 1.638  2.96 1 1 
        150 1 . . . . . 2.299 1.638  2.96 1 1 
        151 1 . . . . . 2.398 1.679 3.117 1 1 
        152 1 . . . . . 2.398 1.679 3.117 1 1 
        153 1 . . . . . 2.416 1.687 3.145 1 1 
        154 1 . . . . . 2.416 1.687 3.145 1 1 
        155 1 . . . . . 2.502 1.719 3.285 1 1 
        156 1 . . . . . 2.502 1.719 3.285 1 1 
        157 1 . . . . . 2.644  1.77 3.518 1 1 
        158 1 . . . . . 2.644  1.77 3.518 1 1 
        159 1 . . . . . 2.402 1.681 3.123 1 1 
        160 1 . . . . . 2.402 1.681 3.123 1 1 
        161 1 . . . . .  2.42 1.688 3.152 1 1 
        162 1 . . . . .  2.42 1.688 3.152 1 1 
        163 1 . . . . . 2.279  1.63 2.928 1 1 
        164 1 . . . . . 2.279  1.63 2.928 1 1 
        165 1 . . . . . 3.039 1.885 4.193 1 1 
        166 1 . . . . . 3.039 1.885 4.193 1 1 
        167 1 . . . . . 2.583 1.749 3.417 1 1 
        168 1 . . . . . 2.583 1.749 3.417 1 1 
        169 1 . . . . . 2.566 1.743 3.389 1 1 
        170 1 . . . . . 2.566 1.743 3.389 1 1 
        171 1 . . . . . 2.583 1.749 3.417 1 1 
        172 1 . . . . . 2.583 1.749 3.417 1 1 
        173 1 . . . . . 2.455 1.702 3.208 1 1 
        174 1 . . . . . 2.455 1.702 3.208 1 1 
        175 1 . . . . . 2.609  1.82  3.46 1 1 
        176 1 . . . . . 2.609  1.82  3.46 1 1 
        177 1 . . . . .  2.48 1.711 3.249 1 1 
        178 1 . . . . .  2.48 1.711 3.249 1 1 
        179 1 . . . . .  2.33 1.651 3.009 1 1 
        180 1 . . . . .  2.33 1.651 3.009 1 1 
        181 1 . . . . . 2.443 1.697 3.189 1 1 
        182 1 . . . . . 2.443 1.697 3.189 1 1 
        183 1 . . . . . 2.658 1.775 3.541 1 1 
        184 1 . . . . . 2.658 1.775 3.541 1 1 
        185 1 . . . . . 2.442 1.697 3.187 1 1 
        186 1 . . . . . 2.442 1.697 3.187 1 1 
        187 1 . . . . . 2.603 1.756  3.45 1 1 
        188 1 . . . . . 2.603 1.756  3.45 1 1 
        189 1 . . . . . 2.555 1.739 3.371 1 1 
        190 1 . . . . . 2.555 1.739 3.371 1 1 
        191 1 . . . . . 2.348 1.659 3.037 1 1 
        192 1 . . . . . 2.348 1.659 3.037 1 1 
        193 1 . . . . . 2.664 1.777 3.551 1 1 
        194 1 . . . . . 2.664 1.777 3.551 1 1 
        195 1 . . . . . 2.682 1.783 3.581 1 1 
        196 1 . . . . . 2.682 1.783 3.581 1 1 
        197 1 . . . . . 2.267 1.625 2.909 1 1 
        198 1 . . . . . 2.267 1.625 2.909 1 1 
        199 1 . . . . .  2.45   1.7   3.2 1 1 
        200 1 . . . . .  2.45   1.7   3.2 1 1 
        201 1 . . . . . 2.614  1.76 3.468 1 1 
        202 1 . . . . . 2.614  1.76 3.468 1 1 
        203 1 . . . . .  2.57 1.745 3.395 1 1 
        204 1 . . . . .  2.57 1.745 3.395 1 1 
        205 1 . . . . . 2.427  1.69 3.164 1 1 
        206 1 . . . . . 2.427  1.69 3.164 1 1 
        207 1 . . . . .  2.27 1.626 2.914 1 1 
        208 1 . . . . .  2.27 1.626 2.914 1 1 
        209 1 . . . . . 2.371 1.668 3.074 1 1 
        210 1 . . . . . 2.371 1.668 3.074 1 1 
        211 1 . . . . . 2.625 1.764 3.486 1 1 
        212 1 . . . . . 2.625 1.764 3.486 1 1 
        213 1 . . . . . 2.352 1.661 3.043 1 1 
        214 1 . . . . . 2.352 1.661 3.043 1 1 
        215 1 . . . . . 2.279  1.63 2.928 1 1 
        216 1 . . . . . 2.279  1.63 2.928 1 1 
        217 1 . . . . . 2.368 1.667 3.069 1 1 
        218 1 . . . . . 2.368 1.667 3.069 1 1 
        219 1 . . . . . 2.483 1.712 3.254 1 1 
        220 1 . . . . . 2.483 1.712 3.254 1 1 
        221 1 . . . . . 2.582 1.749 3.415 1 1 
        222 1 . . . . . 2.582 1.749 3.415 1 1 
        223 1 . . . . . 2.271 1.626 2.916 1 1 
        224 1 . . . . . 2.271 1.626 2.916 1 1 
        225 1 . . . . . 2.446 1.698 3.194 1 1 
        226 1 . . . . . 2.446 1.698 3.194 1 1 
        227 1 . . . . . 2.709 1.792 3.626 1 1 
        228 1 . . . . . 2.709 1.792 3.626 1 1 
        229 1 . . . . . 2.355 1.662 3.048 1 1 
        230 1 . . . . . 2.355 1.662 3.048 1 1 
        231 1 . . . . . 2.662 1.776 3.548 1 1 
        232 1 . . . . . 2.662 1.776 3.548 1 1 
        233 1 . . . . . 2.544 1.735 3.353 1 1 
        234 1 . . . . . 2.544 1.735 3.353 1 1 
        235 1 . . . . . 2.435 1.694 3.176 1 1 
        236 1 . . . . . 2.435 1.694 3.176 1 1 
        237 1 . . . . .   2.6 1.755 3.445 1 1 
        238 1 . . . . .   2.6 1.755 3.445 1 1 
        239 1 . . . . . 2.383 1.673 3.093 1 1 
        240 1 . . . . . 2.383 1.673 3.093 1 1 
        241 1 . . . . . 2.551 1.738 3.364 1 1 
        242 1 . . . . . 2.551 1.738 3.364 1 1 
        243 1 . . . . . 2.691 1.786 3.596 1 1 
        244 1 . . . . . 2.691 1.786 3.596 1 1 
        245 1 . . . . . 2.704  1.79 3.618 1 1 
        246 1 . . . . . 2.704  1.79 3.618 1 1 
        247 1 . . . . . 2.628 1.765 3.491 1 1 
        248 1 . . . . . 2.628 1.765 3.491 1 1 
        249 1 . . . . . 2.256  1.62 2.892 1 1 
        250 1 . . . . . 2.256  1.62 2.892 1 1 
        251 1 . . . . . 2.578 1.747 3.409 1 1 
        252 1 . . . . . 2.578 1.747 3.409 1 1 
        253 1 . . . . . 2.878 1.843 3.913 1 1 
        254 1 . . . . . 2.878 1.843 3.913 1 1 
        255 1 . . . . . 2.851 1.835 3.867 1 1 
        256 1 . . . . . 2.851 1.835 3.867 1 1 
        257 1 . . . . . 2.992 1.873 4.111 1 1 
        258 1 . . . . . 2.992 1.873 4.111 1 1 
        259 1 . . . . . 2.242 1.614  2.87 1 1 
        260 1 . . . . . 2.242 1.614  2.87 1 1 
        261 1 . . . . . 2.968 1.867 4.069 1 1 
        262 1 . . . . . 2.968 1.867 4.069 1 1 
        263 1 . . . . . 2.534 1.731 3.337 1 1 
        264 1 . . . . . 2.534 1.731 3.337 1 1 
        265 1 . . . . . 3.049 1.887 4.211 1 1 
        266 1 . . . . . 3.049 1.887 4.211 1 1 
        267 1 . . . . . 3.008 1.877 4.139 1 1 
        268 1 . . . . . 3.008 1.877 4.139 1 1 
        269 1 . . . . . 2.886 1.845 3.927 1 1 
        270 1 . . . . . 2.886 1.845 3.927 1 1 
        271 1 . . . . . 2.465 1.705 3.225 1 1 
        272 1 . . . . . 2.465 1.705 3.225 1 1 
        273 1 . . . . . 2.948 1.862 4.034 1 1 
        274 1 . . . . . 2.948 1.862 4.034 1 1 
        275 1 . . . . . 2.977 1.869 4.085 1 1 
        276 1 . . . . . 2.977 1.869 4.085 1 1 
        277 1 . . . . . 2.951 1.863 4.039 1 1 
        278 1 . . . . . 2.951 1.863 4.039 1 1 
        279 1 . . . . . 2.838 1.831 3.845 1 1 
        280 1 . . . . . 2.838 1.831 3.845 1 1 
        281 1 . . . . .   2.9 1.849 3.951 1 1 
        282 1 . . . . .   2.9 1.849 3.951 1 1 
        283 1 . . . . . 3.092 1.897 4.287 1 1 
        284 1 . . . . . 3.092 1.897 4.287 1 1 
        285 1 . . . . .  2.91 1.851 3.969 1 1 
        286 1 . . . . .  2.91 1.851 3.969 1 1 
        287 1 . . . . . 2.926 1.856 3.996 1 1 
        288 1 . . . . . 2.926 1.856 3.996 1 1 
        289 1 . . . . . 2.879 1.843 3.915 1 1 
        290 1 . . . . . 2.879 1.843 3.915 1 1 
        291 1 . . . . . 2.818 1.826  3.81 1 1 
        292 1 . . . . . 2.818 1.826  3.81 1 1 
        293 1 . . . . . 2.822 1.827 3.817 1 1 
        294 1 . . . . . 2.822 1.827 3.817 1 1 
        295 1 . . . . . 3.029 1.882 4.176 1 1 
        296 1 . . . . . 3.029 1.882 4.176 1 1 
        297 1 . . . . . 3.109   1.9 4.318 1 1 
        298 1 . . . . . 3.109   1.9 4.318 1 1 
        299 1 . . . . . 2.746 1.803 3.689 1 1 
        300 1 . . . . . 2.746 1.803 3.689 1 1 
        301 1 . . . . . 3.077 1.894  4.26 1 1 
        302 1 . . . . . 3.077 1.894  4.26 1 1 
        303 1 . . . . . 2.729 1.798  3.66 1 1 
        304 1 . . . . . 2.729 1.798  3.66 1 1 
        305 1 . . . . . 2.758 1.807 3.709 1 1 
        306 1 . . . . . 2.758 1.807 3.709 1 1 
        307 1 . . . . . 2.226 1.606 2.846 1 1 
        308 1 . . . . . 2.226 1.606 2.846 1 1 
        309 1 . . . . .  3.13 1.905 4.355 1 1 
        310 1 . . . . .  3.13 1.905 4.355 1 1 
        311 1 . . . . . 3.389 1.953 4.825 1 1 
        312 1 . . . . . 3.389 1.953 4.825 1 1 
        313 1 . . . . .   3.1 1.899 4.301 1 1 
        314 1 . . . . .   3.1 1.899 4.301 1 1 
        315 1 . . . . . 3.294 1.938  4.65 1 1 
        316 1 . . . . . 3.294 1.938  4.65 1 1 
        317 1 . . . . . 3.391 1.954 4.828 1 1 
        318 1 . . . . . 3.391 1.954 4.828 1 1 
        319 1 . . . . . 3.144 1.909 4.379 1 1 
        320 1 . . . . . 3.144 1.909 4.379 1 1 
        321 1 . . . . . 3.045 1.886 4.204 1 1 
        322 1 . . . . . 3.045 1.886 4.204 1 1 
        323 1 . . . . . 3.422 1.958 4.886 1 1 
        324 1 . . . . . 3.422 1.958 4.886 1 1 
        325 1 . . . . . 3.463 1.964 4.962 1 1 
        326 1 . . . . . 3.463 1.964 4.962 1 1 
        327 1 . . . . . 2.996 1.874 4.118 1 1 
        328 1 . . . . . 2.996 1.874 4.118 1 1 
        329 1 . . . . .  3.38 1.952 4.808 1 1 
        330 1 . . . . .  3.38 1.952 4.808 1 1 
        331 1 . . . . . 3.371 1.951 4.791 1 1 
        332 1 . . . . . 3.371 1.951 4.791 1 1 
        333 1 . . . . . 3.239 1.928  4.55 1 1 
        334 1 . . . . . 3.239 1.928  4.55 1 1 
        335 1 . . . . . 3.309 1.941 4.677 1 1 
        336 1 . . . . . 3.309 1.941 4.677 1 1 
        337 1 . . . . . 3.142 1.908 4.376 1 1 
        338 1 . . . . . 3.142 1.908 4.376 1 1 
        339 1 . . . . . 3.124 1.904 4.344 1 1 
        340 1 . . . . . 3.124 1.904 4.344 1 1 
        341 1 . . . . . 2.831 1.829 3.833 1 1 
        342 1 . . . . . 2.831 1.829 3.833 1 1 
        343 1 . . . . . 3.285 1.936 4.634 1 1 
        344 1 . . . . . 3.285 1.936 4.634 1 1 
        345 1 . . . . . 2.965 1.866 4.064 1 1 
        346 1 . . . . . 2.965 1.866 4.064 1 1 
        347 1 . . . . . 3.211 1.922   4.5 1 1 
        348 1 . . . . . 3.211 1.922   4.5 1 1 
        349 1 . . . . . 2.758 1.807 3.709 1 1 
        350 1 . . . . . 2.758 1.807 3.709 1 1 
        351 1 . . . . . 2.827 1.828 3.826 1 1 
        352 1 . . . . . 2.827 1.828 3.826 1 1 
        353 1 . . . . . 2.837 1.831 3.843 1 1 
        354 1 . . . . . 2.837 1.831 3.843 1 1 
        355 1 . . . . . 2.827 1.828 3.826 1 1 
        356 1 . . . . . 2.827 1.828 3.826 1 1 
        357 1 . . . . . 2.965 1.866 4.064 1 1 
        358 1 . . . . . 2.965 1.866 4.064 1 1 
        359 1 . . . . . 3.042 1.885 4.199 1 1 
        360 1 . . . . . 3.042 1.885 4.199 1 1 
        361 1 . . . . . 2.695 1.787 3.603 1 1 
        362 1 . . . . . 2.695 1.787 3.603 1 1 
        363 1 . . . . . 2.548 1.736  3.36 1 1 
        364 1 . . . . . 2.548 1.736  3.36 1 1 
        365 1 . . . . . 2.975 1.868 4.082 1 1 
        366 1 . . . . . 2.975 1.868 4.082 1 1 
        367 1 . . . . . 2.859 1.837 3.881 1 1 
        368 1 . . . . . 2.859 1.837 3.881 1 1 
        369 1 . . . . . 2.999 1.875 3.888 1 1 
        370 1 . . . . . 2.999 1.875 3.888 1 1 
        371 1 . . . . .  2.99 1.872 4.108 1 1 
        372 1 . . . . .  2.99 1.872 4.108 1 1 
        373 1 . . . . . 2.989 1.872 4.106 1 1 
        374 1 . . . . . 2.989 1.872 4.106 1 1 
        375 1 . . . . . 2.924 1.855 3.993 1 1 
        376 1 . . . . . 2.924 1.855 3.993 1 1 
        377 1 . . . . . 3.197 1.919 4.475 1 1 
        378 1 . . . . . 3.197 1.919 4.475 1 1 
        379 1 . . . . . 3.037 1.884 3.862 1 1 
        380 1 . . . . . 3.037 1.884 3.862 1 1 
        381 1 . . . . . 3.031 1.883 4.179 1 1 
        382 1 . . . . . 3.031 1.883 4.179 1 1 
        383 1 . . . . . 3.297 1.939 4.655 1 1 
        384 1 . . . . . 3.297 1.939 4.655 1 1 
        385 1 . . . . . 3.285 1.936 4.634 1 1 
        386 1 . . . . . 3.285 1.936 4.634 1 1 
        387 1 . . . . .  3.45 1.962 4.938 1 1 
        388 1 . . . . .  3.45 1.962 4.938 1 1 
        389 1 . . . . . 3.504 1.969 5.039 1 1 
        390 1 . . . . . 3.504 1.969 5.039 1 1 
        391 1 . . . . . 3.408 1.956  4.86 1 1 
        392 1 . . . . . 3.408 1.956  4.86 1 1 
        393 1 . . . . . 3.441 1.961 4.601 1 1 
        394 1 . . . . . 3.441 1.961 4.601 1 1 
        395 1 . . . . . 3.332 1.945 4.719 1 1 
        396 1 . . . . . 3.332 1.945 4.719 1 1 
        397 1 . . . . . 3.308  1.94 4.676 1 1 
        398 1 . . . . . 3.308  1.94 4.676 1 1 
        399 1 . . . . . 3.398 1.955 4.841 1 1 
        400 1 . . . . . 3.398 1.955 4.841 1 1 
        401 1 . . . . . 3.215 1.923 4.507 1 1 
        402 1 . . . . . 3.215 1.923 4.507 1 1 
        403 1 . . . . . 3.395 1.954 4.836 1 1 
        404 1 . . . . . 3.395 1.954 4.836 1 1 
        405 1 . . . . . 3.373 1.951 4.795 1 1 
        406 1 . . . . . 3.373 1.951 4.795 1 1 
        407 1 . . . . . 3.292 1.938 4.646 1 1 
        408 1 . . . . . 3.292 1.938 4.646 1 1 
        409 1 . . . . . 3.113 1.902 4.324 1 1 
        410 1 . . . . . 3.113 1.902 4.324 1 1 
        411 1 . . . . . 3.154  1.91 4.398 1 1 
        412 1 . . . . . 3.154  1.91 4.398 1 1 
        413 1 . . . . . 3.268 1.933 4.603 1 1 
        414 1 . . . . . 3.268 1.933 4.603 1 1 
        415 1 . . . . . 2.937 1.859 4.015 1 1 
        416 1 . . . . . 2.937 1.859 4.015 1 1 
        417 1 . . . . . 3.258 1.931 4.585 1 1 
        418 1 . . . . . 3.258 1.931 4.585 1 1 
        419 1 . . . . . 3.206 1.921 4.491 1 1 
        420 1 . . . . . 3.206 1.921 4.491 1 1 
        421 1 . . . . . 3.355 1.948 4.762 1 1 
        422 1 . . . . . 3.355 1.948 4.762 1 1 
        423 1 . . . . . 2.966 1.867 4.065 1 1 
        424 1 . . . . . 2.966 1.867 4.065 1 1 
        425 1 . . . . .  3.23 1.926 4.534 1 1 
        426 1 . . . . .  3.23 1.926 4.534 1 1 
        427 1 . . . . . 2.681 1.782  3.58 1 1 
        428 1 . . . . . 2.681 1.782  3.58 1 1 
        429 1 . . . . . 2.858 1.837 3.879 1 1 
        430 1 . . . . . 2.858 1.837 3.879 1 1 
        431 1 . . . . . 2.872 1.841 3.903 1 1 
        432 1 . . . . . 2.872 1.841 3.903 1 1 
        433 1 . . . . . 2.759 1.808  3.71 1 1 
        434 1 . . . . . 2.759 1.808  3.71 1 1 
        435 1 . . . . . 3.058 1.889 4.227 1 1 
        436 1 . . . . . 3.058 1.889 4.227 1 1 
        437 1 . . . . . 3.065  1.89  4.24 1 1 
        438 1 . . . . . 3.065  1.89  4.24 1 1 
        439 1 . . . . . 3.275 1.934 4.616 1 1 
        440 1 . . . . . 3.275 1.934 4.616 1 1 
        441 1 . . . . . 3.148 1.909 4.387 1 1 
        442 1 . . . . . 3.148 1.909 4.387 1 1 
        443 1 . . . . . 3.081 1.894 4.268 1 1 
        444 1 . . . . . 3.081 1.894 4.268 1 1 
        445 1 . . . . . 3.125 1.904 4.346 1 1 
        446 1 . . . . . 3.125 1.904 4.346 1 1 
        447 1 . . . . . 2.494 1.717 3.271 1 1 
        448 1 . . . . . 2.494 1.717 3.271 1 1 
        449 1 . . . . . 2.337 1.655 3.019 1 1 
        450 1 . . . . . 2.337 1.655 3.019 1 1 
        451 1 . . . . . 2.452   1.7 3.204 1 1 
        452 1 . . . . . 2.452   1.7 3.204 1 1 
        453 1 . . . . . 2.622 1.762 3.482 1 1 
        454 1 . . . . . 2.622 1.762 3.482 1 1 
        455 1 . . . . . 2.576 1.747 3.405 1 1 
        456 1 . . . . . 2.576 1.747 3.405 1 1 
        457 1 . . . . . 2.376  1.67 3.082 1 1 
        458 1 . . . . . 2.376  1.67 3.082 1 1 
        459 1 . . . . . 2.332 1.652 3.012 1 1 
        460 1 . . . . . 2.332 1.652 3.012 1 1 
        461 1 . . . . . 2.604 1.756 3.452 1 1 
        462 1 . . . . . 2.604 1.756 3.452 1 1 
        463 1 . . . . . 2.897 1.848 3.946 1 1 
        464 1 . . . . . 2.897 1.848 3.946 1 1 
        465 1 . . . . . 2.349 1.659 3.039 1 1 
        466 1 . . . . . 2.349 1.659 3.039 1 1 
        467 1 . . . . . 2.626 1.764 3.488 1 1 
        468 1 . . . . . 2.626 1.764 3.488 1 1 
        469 1 . . . . . 2.785 1.815 3.755 1 1 
        470 1 . . . . . 2.785 1.815 3.755 1 1 
        471 1 . . . . . 2.966 1.867 4.065 1 1 
        472 1 . . . . . 2.966 1.867 4.065 1 1 
        473 1 . . . . . 3.019  1.88 4.158 1 1 
        474 1 . . . . . 3.019  1.88 4.158 1 1 
        475 1 . . . . . 2.939  1.86 4.018 1 1 
        476 1 . . . . . 2.939  1.86 4.018 1 1 
        477 1 . . . . . 3.078 1.894 4.262 1 1 
        478 1 . . . . . 3.078 1.894 4.262 1 1 
        479 1 . . . . . 3.441 1.961 4.921 1 1 
        480 1 . . . . . 3.441 1.961 4.921 1 1 
        481 1 . . . . . 2.901 1.849 3.035 1 1 
        482 1 . . . . . 2.901 1.849 3.035 1 1 
        483 1 . . . . . 3.119 1.903 3.935 1 1 
        484 1 . . . . . 3.119 1.903 3.935 1 1 
        485 1 . . . . .  2.95 1.862 4.038 1 1 
        486 1 . . . . .  2.95 1.862 4.038 1 1 
        487 1 . . . . . 2.979  1.87 4.088 1 1 
        488 1 . . . . . 2.979  1.87 4.088 1 1 
        489 1 . . . . . 2.937 1.859 4.015 1 1 
        490 1 . . . . . 2.937 1.859 4.015 1 1 
        491 1 . . . . . 2.527 1.729 3.325 1 1 
        492 1 . . . . . 2.527 1.729 3.325 1 1 
        493 1 . . . . . 2.148 1.571 2.725 1 1 
        494 1 . . . . . 2.148 1.571 2.725 1 1 
        495 1 . . . . . 2.764  1.92 3.719 1 1 
        496 1 . . . . . 2.764  1.92 3.719 1 1 
        497 1 . . . . .  2.36 1.664 3.056 1 1 
        498 1 . . . . .  2.36 1.664 3.056 1 1 
        499 1 . . . . . 2.448 1.852 3.197 1 1 
        500 1 . . . . . 2.448 1.852 3.197 1 1 
        501 1 . . . . . 2.038 1.519 2.557 1 1 
        502 1 . . . . . 2.038 1.519 2.557 1 1 
        503 1 . . . . . 2.896 1.848 3.944 1 1 
        504 1 . . . . . 2.896 1.848 3.944 1 1 
        505 1 . . . . . 2.387 1.675 3.099 1 1 
        506 1 . . . . . 2.387 1.675 3.099 1 1 
        507 1 . . . . . 2.195 1.593 2.797 1 1 
        508 1 . . . . . 2.195 1.593 2.797 1 1 
        509 1 . . . . . 2.036 1.518 2.554 1 1 
        510 1 . . . . . 2.036 1.518 2.554 1 1 
        511 1 . . . . . 2.916 1.853 3.979 1 1 
        512 1 . . . . . 2.916 1.853 3.979 1 1 
        513 1 . . . . . 2.279  1.63 2.928 1 1 
        514 1 . . . . . 2.279  1.63 2.928 1 1 
        515 1 . . . . . 2.482 1.712 3.252 1 1 
        516 1 . . . . . 2.482 1.712 3.252 1 1 
        517 1 . . . . . 3.058 1.889 4.227 1 1 
        518 1 . . . . . 3.058 1.889 4.227 1 1 
        519 1 . . . . . 2.693 1.786   3.6 1 1 
        520 1 . . . . . 2.693 1.786   3.6 1 1 
        521 1 . . . . . 2.654 1.773 3.535 1 1 
        522 1 . . . . . 2.654 1.773 3.535 1 1 
        523 1 . . . . . 2.634 1.767 3.501 1 1 
        524 1 . . . . . 2.634 1.767 3.501 1 1 
        525 1 . . . . . 2.755 1.806 3.704 1 1 
        526 1 . . . . . 2.755 1.806 3.704 1 1 
        527 1 . . . . .  2.63 1.766 3.494 1 1 
        528 1 . . . . .  2.63 1.766 3.494 1 1 
        529 1 . . . . . 2.452   1.7 3.204 1 1 
        530 1 . . . . . 2.452   1.7 3.204 1 1 
        531 1 . . . . . 2.518 1.725 3.311 1 1 
        532 1 . . . . . 2.518 1.725 3.311 1 1 
        533 1 . . . . . 2.498 1.718 3.278 1 1 
        534 1 . . . . . 2.498 1.718 3.278 1 1 
        535 1 . . . . . 2.465 1.705 3.225 1 1 
        536 1 . . . . . 2.465 1.705 3.225 1 1 
        537 1 . . . . . 2.707 1.791 3.623 1 1 
        538 1 . . . . . 2.707 1.791 3.623 1 1 
        539 1 . . . . . 2.552 1.738 3.366 1 1 
        540 1 . . . . . 2.552 1.738 3.366 1 1 
        541 1 . . . . . 2.628 1.764 3.492 1 1 
        542 1 . . . . . 2.628 1.764 3.492 1 1 
        543 1 . . . . . 2.193 1.592 2.794 1 1 
        544 1 . . . . . 2.193 1.592 2.794 1 1 
        545 1 . . . . . 2.703 1.789 3.617 1 1 
        546 1 . . . . . 2.703 1.789 3.617 1 1 
        547 1 . . . . . 2.082  1.54 2.624 1 1 
        548 1 . . . . . 2.082  1.54 2.624 1 1 
        549 1 . . . . . 2.728 1.797 3.659 1 1 
        550 1 . . . . . 2.728 1.797 3.659 1 1 
        551 1 . . . . .   2.5 1.719 3.281 1 1 
        552 1 . . . . .   2.5 1.719 3.281 1 1 
        553 1 . . . . . 2.442 1.696 3.188 1 1 
        554 1 . . . . . 2.442 1.696 3.188 1 1 
        555 1 . . . . . 2.473 1.709 2.991 1 1 
        556 1 . . . . . 2.473 1.709 2.991 1 1 
        557 1 . . . . .  2.51 1.723 3.297 1 1 
        558 1 . . . . .  2.51 1.723 3.297 1 1 
        559 1 . . . . . 2.529  1.73 3.328 1 1 
        560 1 . . . . . 2.529  1.73 3.328 1 1 
        561 1 . . . . . 2.541 1.734 3.348 1 1 
        562 1 . . . . . 2.541 1.734 3.348 1 1 
        563 1 . . . . . 2.497 1.717 3.277 1 1 
        564 1 . . . . . 2.497 1.717 3.277 1 1 
        565 1 . . . . . 2.323 1.648 2.998 1 1 
        566 1 . . . . . 2.323 1.648 2.998 1 1 
        567 1 . . . . . 2.534 1.731 3.337 1 1 
        568 1 . . . . . 2.534 1.731 3.337 1 1 
        569 1 . . . . . 2.734   1.8 3.668 1 1 
        570 1 . . . . . 2.734   1.8 3.668 1 1 
        571 1 . . . . . 2.563 1.742 3.384 1 1 
        572 1 . . . . . 2.563 1.742 3.384 1 1 
        573 1 . . . . . 2.526 1.728 3.324 1 1 
        574 1 . . . . . 2.526 1.728 3.324 1 1 
        575 1 . . . . .  2.44 1.696 3.184 1 1 
        576 1 . . . . .  2.44 1.696 3.184 1 1 
        577 1 . . . . . 2.443 1.697 3.189 1 1 
        578 1 . . . . . 2.443 1.697 3.189 1 1 
        579 1 . . . . . 2.563 1.742 3.384 1 1 
        580 1 . . . . . 2.563 1.742 3.384 1 1 
        581 1 . . . . . 2.427 1.691 3.163 1 1 
        582 1 . . . . . 2.427 1.691 3.163 1 1 
        583 1 . . . . . 2.266 1.624 2.908 1 1 
        584 1 . . . . . 2.266 1.624 2.908 1 1 
        585 1 . . . . . 2.772 1.811 3.733 1 1 
        586 1 . . . . . 2.772 1.811 3.733 1 1 
        587 1 . . . . . 2.865 1.839 3.891 1 1 
        588 1 . . . . . 2.865 1.839 3.891 1 1 
        589 1 . . . . . 2.266 1.709 2.908 1 1 
        590 1 . . . . . 2.266 1.709 2.908 1 1 
        591 1 . . . . . 2.433 1.693 3.173 1 1 
        592 1 . . . . . 2.433 1.693 3.173 1 1 
        593 1 . . . . .  2.75 1.805 3.695 1 1 
        594 1 . . . . .  2.75 1.805 3.695 1 1 
        595 1 . . . . .  2.86 1.837 3.883 1 1 
        596 1 . . . . .  2.86 1.837 3.883 1 1 
        597 1 . . . . . 2.359 1.663 3.055 1 1 
        598 1 . . . . . 2.359 1.663 3.055 1 1 
        599 1 . . . . . 2.261 1.622   2.9 1 1 
        600 1 . . . . . 2.261 1.622   2.9 1 1 
        601 1 . . . . . 2.158 1.576  2.74 1 1 
        602 1 . . . . . 2.158 1.576  2.74 1 1 
        603 1 . . . . . 2.327  1.65 3.004 1 1 
        604 1 . . . . . 2.327  1.65 3.004 1 1 
        605 1 . . . . . 2.573 1.746   3.4 1 1 
        606 1 . . . . . 2.573 1.746   3.4 1 1 
        607 1 . . . . . 1.999   1.5 2.498 1 1 
        608 1 . . . . . 1.999   1.5 2.498 1 1 
        609 1 . . . . . 1.981  1.49 2.472 1 1 
        610 1 . . . . . 1.981  1.49 2.472 1 1 
        611 1 . . . . . 2.484 1.713 3.255 1 1 
        612 1 . . . . . 2.484 1.713 3.255 1 1 
        613 1 . . . . . 2.521 1.727 3.315 1 1 
        614 1 . . . . . 2.521 1.727 3.315 1 1 
        615 1 . . . . . 2.394 1.677 3.111 1 1 
        616 1 . . . . . 2.394 1.677 3.111 1 1 
        617 1 . . . . . 2.229 1.608  2.85 1 1 
        618 1 . . . . . 2.229 1.608  2.85 1 1 
        619 1 . . . . . 2.251 1.618 2.884 1 1 
        620 1 . . . . . 2.251 1.618 2.884 1 1 
        621 1 . . . . . 2.286 1.633 2.939 1 1 
        622 1 . . . . . 2.286 1.633 2.939 1 1 
        623 1 . . . . . 2.646 1.771 3.521 1 1 
        624 1 . . . . . 2.646 1.771 3.521 1 1 
        625 1 . . . . . 2.803 1.821 3.785 1 1 
        626 1 . . . . . 2.803 1.821 3.785 1 1 
        627 1 . . . . .  2.68 1.782 3.578 1 1 
        628 1 . . . . .  2.68 1.782 3.578 1 1 
        629 1 . . . . . 2.563 1.742 3.384 1 1 
        630 1 . . . . . 2.563 1.742 3.384 1 1 
        631 1 . . . . . 2.987 1.871 4.103 1 1 
        632 1 . . . . . 2.987 1.871 4.103 1 1 
        633 1 . . . . . 2.884 1.844 3.924 1 1 
        634 1 . . . . . 2.884 1.844 3.924 1 1 
        635 1 . . . . . 2.878 1.843 3.913 1 1 
        636 1 . . . . . 2.878 1.843 3.913 1 1 
        637 1 . . . . . 2.953 1.863 4.043 1 1 
        638 1 . . . . . 2.953 1.863 4.043 1 1 
        639 1 . . . . . 2.999 1.874 4.124 1 1 
        640 1 . . . . . 2.999 1.874 4.124 1 1 
        641 1 . . . . . 3.075 1.893 4.257 1 1 
        642 1 . . . . . 3.075 1.893 4.257 1 1 
        643 1 . . . . . 2.782 1.814  3.75 1 1 
        644 1 . . . . . 2.782 1.814  3.75 1 1 
        645 1 . . . . . 3.079 1.894 4.264 1 1 
        646 1 . . . . . 3.079 1.894 4.264 1 1 
        647 1 . . . . . 3.122 1.904  4.34 1 1 
        648 1 . . . . . 3.122 1.904  4.34 1 1 
        649 1 . . . . . 2.959 1.864 4.054 1 1 
        650 1 . . . . . 2.959 1.864 4.054 1 1 
        651 1 . . . . . 2.678 1.782 3.574 1 1 
        652 1 . . . . . 2.678 1.782 3.574 1 1 
        653 1 . . . . . 2.882 1.844  3.92 1 1 
        654 1 . . . . . 2.882 1.844  3.92 1 1 
        655 1 . . . . . 2.984 1.871 4.097 1 1 
        656 1 . . . . . 2.984 1.871 4.097 1 1 
        657 1 . . . . . 2.828 1.829 3.827 1 1 
        658 1 . . . . . 2.828 1.829 3.827 1 1 
        659 1 . . . . . 2.923 1.855 3.991 1 1 
        660 1 . . . . . 2.923 1.855 3.991 1 1 
        661 1 . . . . . 2.835  1.83  3.84 1 1 
        662 1 . . . . . 2.835  1.83  3.84 1 1 
        663 1 . . . . . 2.913 1.853 3.973 1 1 
        664 1 . . . . . 2.913 1.853 3.973 1 1 
        665 1 . . . . .  2.91 1.851 3.969 1 1 
        666 1 . . . . .  2.91 1.851 3.969 1 1 
        667 1 . . . . . 2.917 1.854  3.98 1 1 
        668 1 . . . . . 2.917 1.854  3.98 1 1 
        669 1 . . . . . 2.849 1.834 3.864 1 1 
        670 1 . . . . . 2.849 1.834 3.864 1 1 
        671 1 . . . . . 2.747 1.803 3.691 1 1 
        672 1 . . . . . 2.747 1.803 3.691 1 1 
        673 1 . . . . . 2.283 1.631 2.935 1 1 
        674 1 . . . . . 2.283 1.631 2.935 1 1 
        675 1 . . . . . 2.628 1.764 3.492 1 1 
        676 1 . . . . . 2.628 1.764 3.492 1 1 
        677 1 . . . . . 3.196 1.919 4.473 1 1 
        678 1 . . . . . 3.196 1.919 4.473 1 1 
        679 1 . . . . . 3.259 1.932 4.586 1 1 
        680 1 . . . . . 3.259 1.932 4.586 1 1 
        681 1 . . . . . 3.255  1.93  4.58 1 1 
        682 1 . . . . . 3.255  1.93  4.58 1 1 
        683 1 . . . . . 3.073 1.893 4.253 1 1 
        684 1 . . . . . 3.073 1.893 4.253 1 1 
        685 1 . . . . . 2.726 1.797 3.655 1 1 
        686 1 . . . . . 2.726 1.797 3.655 1 1 
        687 1 . . . . . 2.606 1.757 3.455 1 1 
        688 1 . . . . . 2.606 1.757 3.455 1 1 
        689 1 . . . . . 2.905  1.85  3.96 1 1 
        690 1 . . . . . 2.905  1.85  3.96 1 1 
        691 1 . . . . . 3.174 1.915 4.433 1 1 
        692 1 . . . . . 3.174 1.915 4.433 1 1 
        693 1 . . . . .  2.58 1.748 3.412 1 1 
        694 1 . . . . .  2.58 1.748 3.412 1 1 
        695 1 . . . . . 3.258 1.931 4.585 1 1 
        696 1 . . . . . 3.258 1.931 4.585 1 1 
        697 1 . . . . . 3.164 1.912 4.416 1 1 
        698 1 . . . . . 3.164 1.912 4.416 1 1 
        699 1 . . . . . 3.168 1.913 4.423 1 1 
        700 1 . . . . . 3.168 1.913 4.423 1 1 
        701 1 . . . . . 3.144 1.909 4.379 1 1 
        702 1 . . . . . 3.144 1.909 4.379 1 1 
        703 1 . . . . . 2.671  1.78 3.562 1 1 
        704 1 . . . . . 2.671  1.78 3.562 1 1 
        705 1 . . . . . 3.247 1.988 4.565 1 1 
        706 1 . . . . . 3.247 1.988 4.565 1 1 
        707 1 . . . . . 3.217 1.923 4.511 1 1 
        708 1 . . . . . 3.217 1.923 4.511 1 1 
        709 1 . . . . . 3.253  1.93 4.576 1 1 
        710 1 . . . . . 3.253  1.93 4.576 1 1 
        711 1 . . . . . 3.129 1.905 4.353 1 1 
        712 1 . . . . . 3.129 1.905 4.353 1 1 
        713 1 . . . . . 3.144 1.908  4.38 1 1 
        714 1 . . . . . 3.144 1.908  4.38 1 1 
        715 1 . . . . . 2.249 1.617 2.881 1 1 
        716 1 . . . . . 2.249 1.617 2.881 1 1 
        717 1 . . . . . 3.293 1.938 4.648 1 1 
        718 1 . . . . . 3.293 1.938 4.648 1 1 
        719 1 . . . . .  3.14 1.907 4.373 1 1 
        720 1 . . . . .  3.14 1.907 4.373 1 1 
        721 1 . . . . . 2.866 1.839 3.893 1 1 
        722 1 . . . . . 2.866 1.839 3.893 1 1 
        723 1 . . . . . 2.543 1.734 3.352 1 1 
        724 1 . . . . . 2.543 1.734 3.352 1 1 
        725 1 . . . . . 2.333 1.653 3.013 1 1 
        726 1 . . . . . 2.333 1.653 3.013 1 1 
        727 1 . . . . . 2.289 1.634 2.944 1 1 
        728 1 . . . . . 2.289 1.634 2.944 1 1 
        729 1 . . . . . 2.807 1.822  3.71 1 1 
        730 1 . . . . . 2.807 1.822  3.71 1 1 
        731 1 . . . . . 2.725 1.797 3.653 1 1 
        732 1 . . . . . 2.725 1.797 3.653 1 1 
        733 1 . . . . . 2.477  1.71 3.244 1 1 
        734 1 . . . . . 2.477  1.71 3.244 1 1 
        735 1 . . . . . 2.981  1.87 4.092 1 1 
        736 1 . . . . . 2.981  1.87 4.092 1 1 
        737 1 . . . . . 2.784 1.815 3.753 1 1 
        738 1 . . . . . 2.784 1.815 3.753 1 1 
        739 1 . . . . . 3.281 1.936 4.626 1 1 
        740 1 . . . . . 3.281 1.936 4.626 1 1 
        741 1 . . . . . 2.849 1.835 3.863 1 1 
        742 1 . . . . . 2.849 1.835 3.863 1 1 
        743 1 . . . . .  2.72 1.795 3.645 1 1 
        744 1 . . . . .  2.72 1.795 3.645 1 1 
        745 1 . . . . .   2.9 1.849 3.951 1 1 
        746 1 . . . . .   2.9 1.849 3.951 1 1 
        747 1 . . . . .  2.81 1.823 3.797 1 1 
        748 1 . . . . .  2.81 1.823 3.797 1 1 
        749 1 . . . . . 2.788 1.817 3.759 1 1 
        750 1 . . . . . 2.788 1.817 3.759 1 1 
        751 1 . . . . . 3.109 1.901 4.317 1 1 
        752 1 . . . . . 3.109 1.901 4.317 1 1 
        753 1 . . . . . 2.226 1.607 2.845 1 1 
        754 1 . . . . . 2.226 1.607 2.845 1 1 
        755 1 . . . . . 2.958 1.864 4.052 1 1 
        756 1 . . . . . 2.958 1.864 4.052 1 1 
        757 1 . . . . . 2.955 1.863 4.047 1 1 
        758 1 . . . . . 2.955 1.863 4.047 1 1 
        759 1 . . . . . 2.281  1.63 2.932 1 1 
        760 1 . . . . . 2.281  1.63 2.932 1 1 
        761 1 . . . . . 3.323 1.942 4.704 1 1 
        762 1 . . . . . 3.323 1.942 4.704 1 1 
        763 1 . . . . . 2.744 1.803 3.685 1 1 
        764 1 . . . . . 2.744 1.803 3.685 1 1 
        765 1 . . . . .   2.7 1.789 3.611 1 1 
        766 1 . . . . .   2.7 1.789 3.611 1 1 
        767 1 . . . . . 2.856 1.836 3.876 1 1 
        768 1 . . . . . 2.856 1.836 3.876 1 1 
        769 1 . . . . . 1.946 1.473 2.419 1 1 
        770 1 . . . . . 1.946 1.473 2.419 1 1 
        771 1 . . . . . 2.888 1.845 3.931 1 1 
        772 1 . . . . . 2.888 1.845 3.931 1 1 
        773 1 . . . . .  2.78 1.814 3.746 1 1 
        774 1 . . . . .  2.78 1.814 3.746 1 1 
        775 1 . . . . . 2.974 1.869 4.079 1 1 
        776 1 . . . . . 2.974 1.869 4.079 1 1 
        777 1 . . . . . 3.153 1.911 4.395 1 1 
        778 1 . . . . . 3.153 1.911 4.395 1 1 
        779 1 . . . . . 2.785 1.816 3.754 1 1 
        780 1 . . . . . 2.785 1.816 3.754 1 1 
        781 1 . . . . . 2.232 1.609 2.855 1 1 
        782 1 . . . . . 2.232 1.609 2.855 1 1 
        783 1 . . . . . 2.326  1.65 3.002 1 1 
        784 1 . . . . . 2.326  1.65 3.002 1 1 
        785 1 . . . . . 3.261 1.932  4.59 1 1 
        786 1 . . . . . 3.261 1.932  4.59 1 1 
        787 1 . . . . . 2.693 1.911   3.6 1 1 
        788 1 . . . . . 2.693 1.911   3.6 1 1 
        789 1 . . . . . 3.138 1.907 4.369 1 1 
        790 1 . . . . . 3.138 1.907 4.369 1 1 
        791 1 . . . . . 3.244 1.929 4.559 1 1 
        792 1 . . . . . 3.244 1.929 4.559 1 1 
        793 1 . . . . . 3.233 1.927 4.539 1 1 
        794 1 . . . . . 3.233 1.927 4.539 1 1 
        795 1 . . . . . 2.368 1.667 3.069 1 1 
        796 1 . . . . . 2.368 1.667 3.069 1 1 
        797 1 . . . . . 2.172 1.582 2.762 1 1 
        798 1 . . . . . 2.172 1.582 2.762 1 1 
        799 1 . . . . . 2.307 1.641 2.973 1 1 
        800 1 . . . . . 2.307 1.641 2.973 1 1 
        801 1 . . . . . 2.555 1.739 3.371 1 1 
        802 1 . . . . . 2.555 1.739 3.371 1 1 
        803 1 . . . . . 2.419 1.687 3.151 1 1 
        804 1 . . . . . 2.419 1.687 3.151 1 1 
        805 1 . . . . . 2.214 1.601 2.827 1 1 
        806 1 . . . . . 2.214 1.601 2.827 1 1 
        807 1 . . . . . 3.026 1.882  4.17 1 1 
        808 1 . . . . . 3.026 1.882  4.17 1 1 
        809 1 . . . . . 2.183 1.587 2.779 1 1 
        810 1 . . . . . 2.183 1.587 2.779 1 1 
        811 1 . . . . . 2.778 1.813 3.743 1 1 
        812 1 . . . . . 2.778 1.813 3.743 1 1 
        813 1 . . . . . 3.205 1.921 4.489 1 1 
        814 1 . . . . . 3.205 1.921 4.489 1 1 
        815 1 . . . . . 2.246 1.615 2.877 1 1 
        816 1 . . . . . 2.246 1.615 2.877 1 1 
        817 1 . . . . . 2.413 1.685 3.141 1 1 
        818 1 . . . . . 2.413 1.685 3.141 1 1 
        819 1 . . . . . 3.265 1.933 4.597 1 1 
        820 1 . . . . . 3.265 1.933 4.597 1 1 
        821 1 . . . . . 2.472 1.708 3.236 1 1 
        822 1 . . . . . 2.472 1.708 3.236 1 1 
        823 1 . . . . . 2.993 1.873 4.113 1 1 
        824 1 . . . . . 2.993 1.873 4.113 1 1 
        825 1 . . . . . 2.982 1.871 4.093 1 1 
        826 1 . . . . . 2.982 1.871 4.093 1 1 
        827 1 . . . . . 3.207 1.921 4.493 1 1 
        828 1 . . . . . 3.207 1.921 4.493 1 1 
        829 1 . . . . .  3.16 1.912 4.408 1 1 
        830 1 . . . . .  3.16 1.912 4.408 1 1 
        831 1 . . . . . 2.437 1.694  3.18 1 1 
        832 1 . . . . . 2.437 1.694  3.18 1 1 
        833 1 . . . . . 2.785 1.815 3.755 1 1 
        834 1 . . . . . 2.785 1.815 3.755 1 1 
        835 1 . . . . . 3.133 1.906  4.36 1 1 
        836 1 . . . . . 3.133 1.906  4.36 1 1 
        837 1 . . . . . 2.691 1.786 3.596 1 1 
        838 1 . . . . . 2.691 1.786 3.596 1 1 
        839 1 . . . . . 2.671 1.779 3.563 1 1 
        840 1 . . . . . 2.671 1.779 3.563 1 1 
        841 1 . . . . . 3.215 1.923 4.507 1 1 
        842 1 . . . . . 3.215 1.923 4.507 1 1 
        843 1 . . . . . 2.739 1.801 3.677 1 1 
        844 1 . . . . . 2.739 1.801 3.677 1 1 
        845 1 . . . . . 2.791 1.817 3.765 1 1 
        846 1 . . . . . 2.791 1.817 3.765 1 1 
        847 1 . . . . . 3.015 1.879 4.151 1 1 
        848 1 . . . . . 3.015 1.879 4.151 1 1 
        849 1 . . . . . 2.938 1.859 4.017 1 1 
        850 1 . . . . . 2.938 1.859 4.017 1 1 
        851 1 . . . . . 2.883 1.844 3.922 1 1 
        852 1 . . . . . 2.883 1.844 3.922 1 1 
        853 1 . . . . . 3.142 1.908 4.376 1 1 
        854 1 . . . . . 3.142 1.908 4.376 1 1 
        855 1 . . . . . 3.239 1.928  4.55 1 1 
        856 1 . . . . . 3.239 1.928  4.55 1 1 
        857 1 . . . . . 3.161 1.912  4.41 1 1 
        858 1 . . . . . 3.161 1.912  4.41 1 1 
        859 1 . . . . . 3.145 1.908 4.382 1 1 
        860 1 . . . . . 3.145 1.908 4.382 1 1 
        861 1 . . . . . 3.321 1.943 4.699 1 1 
        862 1 . . . . . 3.321 1.943 4.699 1 1 
        863 1 . . . . . 2.186 1.589 2.783 1 1 
        864 1 . . . . . 2.186 1.589 2.783 1 1 
        865 1 . . . . . 3.235 1.927 4.543 1 1 
        866 1 . . . . . 3.235 1.927 4.543 1 1 
        867 1 . . . . . 2.868  1.84 3.896 1 1 
        868 1 . . . . . 2.868  1.84 3.896 1 1 
        869 1 . . . . .  3.07 1.892 4.248 1 1 
        870 1 . . . . .  3.07 1.892 4.248 1 1 
        871 1 . . . . . 3.159 1.911 4.407 1 1 
        872 1 . . . . . 3.159 1.911 4.407 1 1 
        873 1 . . . . . 3.043 1.886   4.2 1 1 
        874 1 . . . . . 3.043 1.886   4.2 1 1 
        875 1 . . . . . 2.099 1.548  2.65 1 1 
        876 1 . . . . . 2.099 1.548  2.65 1 1 
        877 1 . . . . . 2.109 1.553 2.665 1 1 
        878 1 . . . . . 2.109 1.553 2.665 1 1 
        879 1 . . . . . 2.084 1.541 2.627 1 1 
        880 1 . . . . . 2.084 1.541 2.627 1 1 
        881 1 . . . . . 2.338 1.655 3.021 1 1 
        882 1 . . . . . 2.338 1.655 3.021 1 1 
        883 1 . . . . . 2.719 1.795 3.643 1 1 
        884 1 . . . . . 2.719 1.795 3.643 1 1 
        885 1 . . . . . 2.502 1.719 3.285 1 1 
        886 1 . . . . . 2.502 1.719 3.285 1 1 
        887 1 . . . . . 3.116 1.902  4.33 1 1 
        888 1 . . . . . 3.116 1.902  4.33 1 1 
        889 1 . . . . . 3.275 1.935 4.615 1 1 
        890 1 . . . . . 3.275 1.935 4.615 1 1 
        891 1 . . . . . 3.265 1.933 4.597 1 1 
        892 1 . . . . . 3.265 1.933 4.597 1 1 
        893 1 . . . . . 3.476 1.966 4.986 1 1 
        894 1 . . . . . 3.476 1.966 4.986 1 1 
        895 1 . . . . . 4.241 1.993 6.489 1 1 
        896 1 . . . . . 4.241 1.993 6.489 1 1 
        897 1 . . . . . 2.483 1.713 3.253 1 1 
        898 1 . . . . . 2.483 1.713 3.253 1 1 
        899 1 . . . . . 2.899 1.848  3.95 1 1 
        900 1 . . . . . 2.899 1.848  3.95 1 1 
        901 1 . . . . . 2.958 1.865 4.051 1 1 
        902 1 . . . . . 2.958 1.865 4.051 1 1 
        903 1 . . . . . 4.018 1.999 6.037 1 1 
        904 1 . . . . . 4.018 1.999 6.037 1 1 
        905 1 . . . . . 3.613 1.981 5.245 1 1 
        906 1 . . . . . 3.613 1.981 5.245 1 1 
        907 1 . . . . .  2.74 1.801 3.679 1 1 
        908 1 . . . . .  2.74 1.801 3.679 1 1 
        909 1 . . . . . 3.764 1.993 5.535 1 1 
        910 1 . . . . . 3.764 1.993 5.535 1 1 
        911 1 . . . . . 4.175 1.997 6.353 1 1 
        912 1 . . . . . 4.175 1.997 6.353 1 1 
        913 1 . . . . . 4.237 1.993 6.481 1 1 
        914 1 . . . . . 4.237 1.993 6.481 1 1 
        915 1 . . . . . 3.318 1.942 4.694 1 1 
        916 1 . . . . . 3.318 1.942 4.694 1 1 
        917 1 . . . . . 3.804 1.995 5.613 1 1 
        918 1 . . . . . 3.804 1.995 5.613 1 1 
        919 1 . . . . . 3.725  1.99  5.46 1 1 
        920 1 . . . . . 3.725  1.99  5.46 1 1 
        921 1 . . . . . 3.948   2.0 5.896 1 1 
        922 1 . . . . . 3.948   2.0 5.896 1 1 
        923 1 . . . . . 3.849 1.998   5.7 1 1 
        924 1 . . . . . 3.849 1.998   5.7 1 1 
        925 1 . . . . . 3.583 1.978 5.188 1 1 
        926 1 . . . . . 3.583 1.978 5.188 1 1 
        927 1 . . . . . 3.898 1.999 5.797 1 1 
        928 1 . . . . . 3.898 1.999 5.797 1 1 
        929 1 . . . . . 3.629 1.983 5.275 1 1 
        930 1 . . . . . 3.629 1.983 5.275 1 1 
        931 1 . . . . .  2.78 1.814 3.746 1 1 
        932 1 . . . . .  2.78 1.814 3.746 1 1 
        933 1 . . . . . 2.668 1.778 3.558 1 1 
        934 1 . . . . . 2.668 1.778 3.558 1 1 
        935 1 . . . . . 2.945 1.861 4.029 1 1 
        936 1 . . . . . 2.945 1.861 4.029 1 1 
        937 1 . . . . . 2.275 1.628 2.922 1 1 
        938 1 . . . . . 2.275 1.628 2.922 1 1 
        939 1 . . . . . 4.086   2.0 6.172 1 1 
        940 1 . . . . . 4.086   2.0 6.172 1 1 
        941 1 . . . . . 3.411 1.956 4.866 1 1 
        942 1 . . . . . 3.411 1.956 4.866 1 1 
        943 1 . . . . . 4.019   2.0 6.038 1 1 
        944 1 . . . . . 4.019   2.0 6.038 1 1 
        945 1 . . . . . 4.031   2.0 6.062 1 1 
        946 1 . . . . . 4.031   2.0 6.062 1 1 
        947 1 . . . . . 4.266 1.991 6.541 1 1 
        948 1 . . . . . 4.266 1.991 6.541 1 1 
        949 1 . . . . . 2.706 1.791 3.621 1 1 
        950 1 . . . . . 2.706 1.791 3.621 1 1 
        951 1 . . . . . 2.639 1.768  3.51 1 1 
        952 1 . . . . . 2.639 1.768  3.51 1 1 
        953 1 . . . . . 3.462 1.964  4.96 1 1 
        954 1 . . . . . 3.462 1.964  4.96 1 1 
        955 1 . . . . . 3.613 1.982 5.244 1 1 
        956 1 . . . . . 3.613 1.982 5.244 1 1 
        957 1 . . . . . 3.338 1.945 4.731 1 1 
        958 1 . . . . . 3.338 1.945 4.731 1 1 
        959 1 . . . . . 2.563 1.742 3.384 1 1 
        960 1 . . . . . 2.563 1.742 3.384 1 1 
        961 1 . . . . . 3.553 1.975 5.131 1 1 
        962 1 . . . . . 3.553 1.975 5.131 1 1 
        963 1 . . . . . 2.641 1.769 3.513 1 1 
        964 1 . . . . . 2.641 1.769 3.513 1 1 
        965 1 . . . . . 3.223 1.925 4.521 1 1 
        966 1 . . . . . 3.223 1.925 4.521 1 1 
        967 1 . . . . . 3.954   2.0 5.908 1 1 
        968 1 . . . . . 3.954   2.0 5.908 1 1 
        969 1 . . . . . 3.895 1.999 5.791 1 1 
        970 1 . . . . . 3.895 1.999 5.791 1 1 
        971 1 . . . . . 2.661 1.776 3.546 1 1 
        972 1 . . . . . 2.661 1.776 3.546 1 1 
        973 1 . . . . . 2.381 1.672  3.09 1 1 
        974 1 . . . . . 2.381 1.672  3.09 1 1 
        975 1 . . . . .   3.4 1.955 4.845 1 1 
        976 1 . . . . .   3.4 1.955 4.845 1 1 
        977 1 . . . . . 3.989   2.0 5.978 1 1 
        978 1 . . . . . 3.989   2.0 5.978 1 1 
        979 1 . . . . . 3.915 1.999 5.831 1 1 
        980 1 . . . . . 3.915 1.999 5.831 1 1 
        981 1 . . . . . 2.726 1.797 3.655 1 1 
        982 1 . . . . . 2.726 1.797 3.655 1 1 
        983 1 . . . . . 3.643 1.984 5.302 1 1 
        984 1 . . . . . 3.643 1.984 5.302 1 1 
        985 1 . . . . . 2.363 1.665 3.061 1 1 
        986 1 . . . . . 2.363 1.665 3.061 1 1 
        987 1 . . . . . 3.401 1.955 4.847 1 1 
        988 1 . . . . . 3.401 1.955 4.847 1 1 
        989 1 . . . . . 3.895 1.999 5.791 1 1 
        990 1 . . . . . 3.895 1.999 5.791 1 1 
        991 1 . . . . . 2.588 1.751 3.425 1 1 
        992 1 . . . . . 2.588 1.751 3.425 1 1 
        993 1 . . . . . 2.775 1.812 3.738 1 1 
        994 1 . . . . . 2.775 1.812 3.738 1 1 
        995 1 . . . . . 2.736   1.8 3.672 1 1 
        996 1 . . . . . 2.736   1.8 3.672 1 1 
        997 1 . . . . . 3.425 1.959 4.891 1 1 
        998 1 . . . . . 3.425 1.959 4.891 1 1 
        999 1 . . . . . 3.282 1.935 4.629 1 1 
       1000 1 . . . . . 3.282 1.935 4.629 1 1 
       1001 1 . . . . .   3.6  1.98  5.22 1 1 
       1002 1 . . . . .   3.6  1.98  5.22 1 1 
       1003 1 . . . . . 2.599 1.755 3.443 1 1 
       1004 1 . . . . . 2.599 1.755 3.443 1 1 
       1005 1 . . . . . 2.588 1.751 3.425 1 1 
       1006 1 . . . . . 2.588 1.751 3.425 1 1 
       1007 1 . . . . . 2.808 1.822 3.794 1 1 
       1008 1 . . . . . 2.808 1.822 3.794 1 1 
       1009 1 . . . . . 2.933 1.858 4.008 1 1 
       1010 1 . . . . . 2.933 1.858 4.008 1 1 
       1011 1 . . . . . 2.388 1.675 3.101 1 1 
       1012 1 . . . . . 2.388 1.675 3.101 1 1 
       1013 1 . . . . . 2.978 1.869 4.087 1 1 
       1014 1 . . . . . 2.978 1.869 4.087 1 1 
       1015 1 . . . . . 2.735   1.8  3.67 1 1 
       1016 1 . . . . . 2.735   1.8  3.67 1 1 
       1017 1 . . . . . 2.516 1.724 3.308 1 1 
       1018 1 . . . . . 2.516 1.724 3.308 1 1 
       1019 1 . . . . . 2.674  1.78 3.568 1 1 
       1020 1 . . . . . 2.674  1.78 3.568 1 1 
       1021 1 . . . . . 2.828 1.828 3.828 1 1 
       1022 1 . . . . . 2.828 1.828 3.828 1 1 
       1023 1 . . . . .  2.61 1.759 3.461 1 1 
       1024 1 . . . . .  2.61 1.759 3.461 1 1 
       1025 1 . . . . . 4.088 1.999 6.177 1 1 
       1026 1 . . . . . 4.088 1.999 6.177 1 1 
       1027 1 . . . . . 3.597  1.98 5.214 1 1 
       1028 1 . . . . . 3.597  1.98 5.214 1 1 
       1029 1 . . . . . 2.935 1.858 4.012 1 1 
       1030 1 . . . . . 2.935 1.858 4.012 1 1 
       1031 1 . . . . . 2.992 1.873 4.111 1 1 
       1032 1 . . . . . 2.992 1.873 4.111 1 1 
       1033 1 . . . . . 2.741 1.802  3.68 1 1 
       1034 1 . . . . . 2.741 1.802  3.68 1 1 
       1035 1 . . . . . 3.419 1.958  4.88 1 1 
       1036 1 . . . . . 3.419 1.958  4.88 1 1 
       1037 1 . . . . . 2.716 1.794 3.638 1 1 
       1038 1 . . . . . 2.716 1.794 3.638 1 1 
       1039 1 . . . . . 3.973   2.0 5.946 1 1 
       1040 1 . . . . . 3.973   2.0 5.946 1 1 
       1041 1 . . . . . 3.588 1.979 5.197 1 1 
       1042 1 . . . . . 3.588 1.979 5.197 1 1 
       1043 1 . . . . . 2.752 1.805 3.699 1 1 
       1044 1 . . . . . 2.752 1.805 3.699 1 1 
       1045 1 . . . . . 2.333 1.652 3.014 1 1 
       1046 1 . . . . . 2.333 1.652 3.014 1 1 
       1047 1 . . . . . 2.526 1.729 3.323 1 1 
       1048 1 . . . . . 2.526 1.729 3.323 1 1 
       1049 1 . . . . . 2.544 1.735 3.353 1 1 
       1050 1 . . . . . 2.544 1.735 3.353 1 1 
       1051 1 . . . . . 3.557 1.975 5.139 1 1 
       1052 1 . . . . . 3.557 1.975 5.139 1 1 
       1053 1 . . . . . 2.819 1.826 3.812 1 1 
       1054 1 . . . . . 2.819 1.826 3.812 1 1 
       1055 1 . . . . .  3.54 1.974 5.106 1 1 
       1056 1 . . . . .  3.54 1.974 5.106 1 1 
       1057 1 . . . . .  3.45 1.962 4.938 1 1 
       1058 1 . . . . .  3.45 1.962 4.938 1 1 
       1059 1 . . . . .  3.07 1.892 4.248 1 1 
       1060 1 . . . . .  3.07 1.892 4.248 1 1 
       1061 1 . . . . . 3.049 1.887 4.211 1 1 
       1062 1 . . . . . 3.049 1.887 4.211 1 1 
       1063 1 . . . . . 3.187 1.917 4.457 1 1 
       1064 1 . . . . . 3.187 1.917 4.457 1 1 
       1065 1 . . . . . 2.904  1.85 3.958 1 1 
       1066 1 . . . . . 2.904  1.85 3.958 1 1 
       1067 1 . . . . . 2.728 1.798 3.658 1 1 
       1068 1 . . . . . 2.728 1.798 3.658 1 1 
       1069 1 . . . . . 2.512 1.724   3.3 1 1 
       1070 1 . . . . . 2.512 1.724   3.3 1 1 
       1071 1 . . . . .  2.65 1.772 3.528 1 1 
       1072 1 . . . . .  2.65 1.772 3.528 1 1 
       1073 1 . . . . . 2.477  1.71 3.244 1 1 
       1074 1 . . . . . 2.477  1.71 3.244 1 1 
       1075 1 . . . . .  2.51 1.722 3.298 1 1 
       1076 1 . . . . .  2.51 1.722 3.298 1 1 
       1077 1 . . . . . 3.108 1.901 4.315 1 1 
       1078 1 . . . . . 3.108 1.901 4.315 1 1 
       1079 1 . . . . .  2.67 1.779 3.561 1 1 
       1080 1 . . . . .  2.67 1.779 3.561 1 1 
       1081 1 . . . . .  2.25 1.617 2.883 1 1 
       1082 1 . . . . .  2.25 1.617 2.883 1 1 
       1083 1 . . . . .  2.59 1.752 3.428 1 1 
       1084 1 . . . . .  2.59 1.752 3.428 1 1 
       1085 1 . . . . . 2.853 1.835 3.871 1 1 
       1086 1 . . . . . 2.853 1.835 3.871 1 1 
       1087 1 . . . . . 2.874 1.841 3.907 1 1 
       1088 1 . . . . . 2.874 1.841 3.907 1 1 
       1089 1 . . . . . 2.585  1.75  3.42 1 1 
       1090 1 . . . . . 2.585  1.75  3.42 1 1 
       1091 1 . . . . . 3.016 1.879 4.153 1 1 
       1092 1 . . . . . 3.016 1.879 4.153 1 1 
       1093 1 . . . . .  2.57 1.744 3.396 1 1 
       1094 1 . . . . .  2.57 1.744 3.396 1 1 
       1095 1 . . . . . 2.623 1.763 3.483 1 1 
       1096 1 . . . . . 2.623 1.763 3.483 1 1 
       1097 1 . . . . . 2.922 1.854  3.99 1 1 
       1098 1 . . . . . 2.922 1.854  3.99 1 1 
       1099 1 . . . . . 3.117 1.902 4.332 1 1 
       1100 1 . . . . . 3.117 1.902 4.332 1 1 
       1101 1 . . . . . 3.178 1.916  4.44 1 1 
       1102 1 . . . . . 3.178 1.916  4.44 1 1 
       1103 1 . . . . . 2.641 1.769 3.513 1 1 
       1104 1 . . . . . 2.641 1.769 3.513 1 1 
       1105 1 . . . . . 2.808 1.822 3.794 1 1 
       1106 1 . . . . . 2.808 1.822 3.794 1 1 
       1107 1 . . . . . 3.175 1.915 4.435 1 1 
       1108 1 . . . . . 3.175 1.915 4.435 1 1 
       1109 1 . . . . . 2.877 1.843 3.911 1 1 
       1110 1 . . . . . 2.877 1.843 3.911 1 1 
       1111 1 . . . . . 2.973 1.868 4.078 1 1 
       1112 1 . . . . . 2.973 1.868 4.078 1 1 
       1113 1 . . . . . 2.478 1.711 3.245 1 1 
       1114 1 . . . . . 2.478 1.711 3.245 1 1 
       1115 1 . . . . . 2.991 1.873 4.109 1 1 
       1116 1 . . . . . 2.991 1.873 4.109 1 1 
       1117 1 . . . . .   3.0 1.875 4.125 1 1 
       1118 1 . . . . .   3.0 1.875 4.125 1 1 
       1119 1 . . . . . 2.608 1.758 3.458 1 1 
       1120 1 . . . . . 2.608 1.758 3.458 1 1 
       1121 1 . . . . . 2.458 1.703 3.213 1 1 
       1122 1 . . . . . 2.458 1.703 3.213 1 1 
       1123 1 . . . . . 2.986 1.872   4.1 1 1 
       1124 1 . . . . . 2.986 1.872   4.1 1 1 
       1125 1 . . . . .  3.19 1.918 4.462 1 1 
       1126 1 . . . . .  3.19 1.918 4.462 1 1 
       1127 1 . . . . . 2.791 1.817 3.765 1 1 
       1128 1 . . . . . 2.791 1.817 3.765 1 1 
       1129 1 . . . . .  2.95 1.862 4.038 1 1 
       1130 1 . . . . .  2.95 1.862 4.038 1 1 
       1131 1 . . . . . 2.492 1.716 3.268 1 1 
       1132 1 . . . . . 2.492 1.716 3.268 1 1 
       1133 1 . . . . .  2.41 1.684 3.136 1 1 
       1134 1 . . . . .  2.41 1.684 3.136 1 1 
       1135 1 . . . . . 2.855 1.836 3.874 1 1 
       1136 1 . . . . . 2.855 1.836 3.874 1 1 
       1137 1 . . . . . 3.345 1.946 4.744 1 1 
       1138 1 . . . . . 3.345 1.946 4.744 1 1 
       1139 1 . . . . . 3.225 1.925 4.525 1 1 
       1140 1 . . . . . 3.225 1.925 4.525 1 1 
       1141 1 . . . . . 2.863 1.839 3.887 1 1 
       1142 1 . . . . . 2.863 1.839 3.887 1 1 
       1143 1 . . . . . 2.616 1.819 3.471 1 1 
       1144 1 . . . . . 2.616 1.819 3.471 1 1 
       1145 1 . . . . . 3.089 1.896 4.282 1 1 
       1146 1 . . . . . 3.089 1.896 4.282 1 1 
       1147 1 . . . . . 3.023  1.88 4.166 1 1 
       1148 1 . . . . . 3.023  1.88 4.166 1 1 
       1149 1 . . . . . 2.417 1.687 3.147 1 1 
       1150 1 . . . . . 2.417 1.687 3.147 1 1 
       1151 1 . . . . .  2.42 1.688 3.152 1 1 
       1152 1 . . . . .  2.42 1.688 3.152 1 1 
       1153 1 . . . . . 2.493 1.716  3.27 1 1 
       1154 1 . . . . . 2.493 1.716  3.27 1 1 
       1155 1 . . . . . 2.459 1.703 3.215 1 1 
       1156 1 . . . . . 2.459 1.703 3.215 1 1 
       1157 1 . . . . .  3.32 1.942 4.698 1 1 
       1158 1 . . . . .  3.32 1.942 4.698 1 1 
       1159 1 . . . . . 3.272 1.933 4.611 1 1 
       1160 1 . . . . . 3.272 1.933 4.611 1 1 
       1161 1 . . . . . 3.317 1.941 4.693 1 1 
       1162 1 . . . . . 3.317 1.941 4.693 1 1 
       1163 1 . . . . . 2.526 1.728 3.324 1 1 
       1164 1 . . . . . 2.526 1.728 3.324 1 1 
       1165 1 . . . . . 2.563 1.742 3.384 1 1 
       1166 1 . . . . . 2.563 1.742 3.384 1 1 
       1167 1 . . . . .   3.0 1.875 4.125 1 1 
       1168 1 . . . . .   3.0 1.875 4.125 1 1 
       1169 1 . . . . . 3.432  1.96 4.904 1 1 
       1170 1 . . . . . 3.432  1.96 4.904 1 1 
       1171 1 . . . . . 2.744 1.803 3.685 1 1 
       1172 1 . . . . . 2.744 1.803 3.685 1 1 
       1173 1 . . . . . 3.299 1.938  4.66 1 1 
       1174 1 . . . . . 3.299 1.938  4.66 1 1 
       1175 1 . . . . . 2.757 1.807 3.707 1 1 
       1176 1 . . . . . 2.757 1.807 3.707 1 1 
       1177 1 . . . . . 2.594 1.895 3.435 1 1 
       1178 1 . . . . . 2.594 1.895 3.435 1 1 
       1179 1 . . . . . 3.403 1.955 4.851 1 1 
       1180 1 . . . . . 3.403 1.955 4.851 1 1 
       1181 1 . . . . .  3.22 1.924 4.516 1 1 
       1182 1 . . . . .  3.22 1.924 4.516 1 1 
       1183 1 . . . . . 2.719 1.795 3.643 1 1 
       1184 1 . . . . . 2.719 1.795 3.643 1 1 
       1185 1 . . . . . 3.014 1.878  4.15 1 1 
       1186 1 . . . . . 3.014 1.878  4.15 1 1 
       1187 1 . . . . . 3.077 1.894  4.26 1 1 
       1188 1 . . . . . 3.077 1.894  4.26 1 1 
       1189 1 . . . . . 2.975 1.869 4.081 1 1 
       1190 1 . . . . . 2.975 1.869 4.081 1 1 
       1191 1 . . . . . 2.544 1.735 3.353 1 1 
       1192 1 . . . . . 2.544 1.735 3.353 1 1 
       1193 1 . . . . . 2.572 1.745 3.399 1 1 
       1194 1 . . . . . 2.572 1.745 3.399 1 1 
       1195 1 . . . . . 3.044 1.886 4.202 1 1 
       1196 1 . . . . . 3.044 1.886 4.202 1 1 
       1197 1 . . . . . 3.765 1.993 5.537 1 1 
       1198 1 . . . . . 3.765 1.993 5.537 1 1 
       1199 1 . . . . . 3.314 1.941 4.687 1 1 
       1200 1 . . . . . 3.314 1.941 4.687 1 1 
       1201 1 . . . . . 2.507 1.722 3.292 1 1 
       1202 1 . . . . . 2.507 1.722 3.292 1 1 
       1203 1 . . . . . 2.857 1.836 3.878 1 1 
       1204 1 . . . . . 2.857 1.836 3.878 1 1 
       1205 1 . . . . . 3.827 1.996 5.658 1 1 
       1206 1 . . . . . 3.827 1.996 5.658 1 1 
       1207 1 . . . . .  3.87 1.998 5.742 1 1 
       1208 1 . . . . .  3.87 1.998 5.742 1 1 
       1209 1 . . . . . 3.339 1.945 4.733 1 1 
       1210 1 . . . . . 3.339 1.945 4.733 1 1 
       1211 1 . . . . . 3.852 1.998 5.706 1 1 
       1212 1 . . . . . 3.852 1.998 5.706 1 1 
       1213 1 . . . . . 3.604  1.98 5.228 1 1 
       1214 1 . . . . . 3.604  1.98 5.228 1 1 
       1215 1 . . . . . 2.957 1.864  4.05 1 1 
       1216 1 . . . . . 2.957 1.864  4.05 1 1 
       1217 1 . . . . . 3.274 1.934 4.614 1 1 
       1218 1 . . . . . 3.274 1.934 4.614 1 1 
       1219 1 . . . . . 2.547 1.736 3.358 1 1 
       1220 1 . . . . . 2.547 1.736 3.358 1 1 
       1221 1 . . . . . 2.584 1.749 3.419 1 1 
       1222 1 . . . . . 2.584 1.749 3.419 1 1 
       1223 1 . . . . . 2.952 1.863 4.041 1 1 
       1224 1 . . . . . 2.952 1.863 4.041 1 1 
       1225 1 . . . . . 3.168 1.913 4.423 1 1 
       1226 1 . . . . . 3.168 1.913 4.423 1 1 
       1227 1 . . . . .  3.65 1.985 5.315 1 1 
       1228 1 . . . . .  3.65 1.985 5.315 1 1 
       1229 1 . . . . . 2.681 1.783 3.579 1 1 
       1230 1 . . . . . 2.681 1.783 3.579 1 1 
       1231 1 . . . . . 2.679 1.782 3.576 1 1 
       1232 1 . . . . . 2.679 1.782 3.576 1 1 
       1233 1 . . . . .  2.49 1.715 3.265 1 1 
       1234 1 . . . . .  2.49 1.715 3.265 1 1 
       1235 1 . . . . . 3.436  1.96 4.912 1 1 
       1236 1 . . . . . 3.436  1.96 4.912 1 1 
       1237 1 . . . . . 3.529 1.973 5.085 1 1 
       1238 1 . . . . . 3.529 1.973 5.085 1 1 
       1239 1 . . . . . 3.674 1.987 5.361 1 1 
       1240 1 . . . . . 3.674 1.987 5.361 1 1 
       1241 1 . . . . . 3.435  1.96  4.91 1 1 
       1242 1 . . . . . 3.435  1.96  4.91 1 1 
       1243 1 . . . . . 2.739 1.802 3.676 1 1 
       1244 1 . . . . . 2.739 1.802 3.676 1 1 
       1245 1 . . . . . 2.367 1.666 3.068 1 1 
       1246 1 . . . . . 2.367 1.666 3.068 1 1 
       1247 1 . . . . . 3.135 1.906 4.364 1 1 
       1248 1 . . . . . 3.135 1.906 4.364 1 1 
       1249 1 . . . . . 3.769 1.993 5.545 1 1 
       1250 1 . . . . . 3.769 1.993 5.545 1 1 
       1251 1 . . . . . 3.722  1.99 5.454 1 1 
       1252 1 . . . . . 3.722  1.99 5.454 1 1 
       1253 1 . . . . . 3.623 1.982 5.264 1 1 
       1254 1 . . . . . 3.623 1.982 5.264 1 1 
       1255 1 . . . . .  3.57 1.977 5.163 1 1 
       1256 1 . . . . .  3.57 1.977 5.163 1 1 
       1257 1 . . . . . 3.791 1.995 5.587 1 1 
       1258 1 . . . . . 3.791 1.995 5.587 1 1 
       1259 1 . . . . . 2.758 1.807 3.709 1 1 
       1260 1 . . . . . 2.758 1.807 3.709 1 1 
       1261 1 . . . . . 3.862 1.998 5.726 1 1 
       1262 1 . . . . . 3.862 1.998 5.726 1 1 
       1263 1 . . . . . 3.932 1.999 5.865 1 1 
       1264 1 . . . . . 3.932 1.999 5.865 1 1 
       1265 1 . . . . . 3.347 1.946 4.748 1 1 
       1266 1 . . . . . 3.347 1.946 4.748 1 1 
       1267 1 . . . . .  3.68 1.987 5.373 1 1 
       1268 1 . . . . .  3.68 1.987 5.373 1 1 
       1269 1 . . . . . 4.118 1.998 6.238 1 1 
       1270 1 . . . . . 4.118 1.998 6.238 1 1 
       1271 1 . . . . . 3.335 1.945 4.725 1 1 
       1272 1 . . . . . 3.335 1.945 4.725 1 1 
       1273 1 . . . . .  2.61 1.758 3.462 1 1 
       1274 1 . . . . .  2.61 1.758 3.462 1 1 
       1275 1 . . . . . 4.013   2.0 6.026 1 1 
       1276 1 . . . . . 4.013   2.0 6.026 1 1 
       1277 1 . . . . . 3.852 1.997 5.707 1 1 
       1278 1 . . . . . 3.852 1.997 5.707 1 1 
       1279 1 . . . . . 3.844 1.997 5.691 1 1 
       1280 1 . . . . . 3.844 1.997 5.691 1 1 
       1281 1 . . . . .  3.98   2.0  5.96 1 1 
       1282 1 . . . . .  3.98   2.0  5.96 1 1 
       1283 1 . . . . . 3.821 1.996 5.646 1 1 
       1284 1 . . . . . 3.821 1.996 5.646 1 1 
       1285 1 . . . . .  3.89 1.999 5.781 1 1 
       1286 1 . . . . .  3.89 1.999 5.781 1 1 
       1287 1 . . . . . 3.342 1.946 4.738 1 1 
       1288 1 . . . . . 3.342 1.946 4.738 1 1 
       1289 1 . . . . .  3.64 1.984 5.296 1 1 
       1290 1 . . . . .  3.64 1.984 5.296 1 1 
       1291 1 . . . . . 3.874 1.998  5.75 1 1 
       1292 1 . . . . . 3.874 1.998  5.75 1 1 
       1293 1 . . . . . 3.998   2.0 5.996 1 1 
       1294 1 . . . . . 3.998   2.0 5.996 1 1 
       1295 1 . . . . . 3.648 1.985 5.311 1 1 
       1296 1 . . . . . 3.648 1.985 5.311 1 1 
       1297 1 . . . . . 3.834 1.997 5.671 1 1 
       1298 1 . . . . . 3.834 1.997 5.671 1 1 
       1299 1 . . . . . 3.062  1.89 4.234 1 1 
       1300 1 . . . . . 3.062  1.89 4.234 1 1 
       1301 1 . . . . .  2.76 1.808 3.712 1 1 
       1302 1 . . . . .  2.76 1.808 3.712 1 1 
       1303 1 . . . . . 3.394 1.954 4.834 1 1 
       1304 1 . . . . . 3.394 1.954 4.834 1 1 
       1305 1 . . . . . 3.936   2.0 5.638 1 1 
       1306 1 . . . . . 3.936   2.0 5.638 1 1 
       1307 1 . . . . . 3.359 1.949 4.769 1 1 
       1308 1 . . . . . 3.359 1.949 4.769 1 1 
       1309 1 . . . . . 3.342 1.946 4.738 1 1 
       1310 1 . . . . . 3.342 1.946 4.738 1 1 
       1311 1 . . . . . 3.181 1.916 4.446 1 1 
       1312 1 . . . . . 3.181 1.916 4.446 1 1 
       1313 1 . . . . . 3.086 1.895 4.277 1 1 
       1314 1 . . . . . 3.086 1.895 4.277 1 1 
       1315 1 . . . . . 3.719 1.991 5.447 1 1 
       1316 1 . . . . . 3.719 1.991 5.447 1 1 
       1317 1 . . . . . 3.479 1.966 4.992 1 1 
       1318 1 . . . . . 3.479 1.966 4.992 1 1 
       1319 1 . . . . . 2.601 1.755 3.447 1 1 
       1320 1 . . . . . 2.601 1.755 3.447 1 1 
       1321 1 . . . . . 3.509  1.97 5.048 1 1 
       1322 1 . . . . . 3.509  1.97 5.048 1 1 
       1323 1 . . . . . 3.643 1.984 5.302 1 1 
       1324 1 . . . . . 3.643 1.984 5.302 1 1 
       1325 1 . . . . .  4.05 1.999 6.101 1 1 
       1326 1 . . . . .  4.05 1.999 6.101 1 1 
       1327 1 . . . . . 3.816 1.996 5.636 1 1 
       1328 1 . . . . . 3.816 1.996 5.636 1 1 
       1329 1 . . . . . 3.926   2.0 5.852 1 1 
       1330 1 . . . . . 3.926   2.0 5.852 1 1 
       1331 1 . . . . . 3.672 1.987 5.357 1 1 
       1332 1 . . . . . 3.672 1.987 5.357 1 1 
       1333 1 . . . . . 3.931   2.0 5.862 1 1 
       1334 1 . . . . . 3.931   2.0 5.862 1 1 
       1335 1 . . . . . 3.726 1.991 5.461 1 1 
       1336 1 . . . . . 3.726 1.991 5.461 1 1 
       1337 1 . . . . . 3.199  1.92 4.478 1 1 
       1338 1 . . . . . 3.199  1.92 4.478 1 1 
       1339 1 . . . . . 2.506 1.721 3.291 1 1 
       1340 1 . . . . . 2.506 1.721 3.291 1 1 
       1341 1 . . . . . 2.581 1.749 3.413 1 1 
       1342 1 . . . . . 2.581 1.749 3.413 1 1 
       1343 1 . . . . . 4.027   2.0 6.054 1 1 
       1344 1 . . . . . 4.027   2.0 6.054 1 1 
       1345 1 . . . . . 4.133 1.997 6.269 1 1 
       1346 1 . . . . . 4.133 1.997 6.269 1 1 
       1347 1 . . . . . 3.982   2.0 5.964 1 1 
       1348 1 . . . . . 3.982   2.0 5.964 1 1 
       1349 1 . . . . . 3.255  1.93  4.58 1 1 
       1350 1 . . . . . 3.255  1.93  4.58 1 1 
       1351 1 . . . . . 3.088 1.896  4.28 1 1 
       1352 1 . . . . . 3.088 1.896  4.28 1 1 
       1353 1 . . . . . 3.752 1.992 5.512 1 1 
       1354 1 . . . . . 3.752 1.992 5.512 1 1 
       1355 1 . . . . . 3.834 1.997 5.671 1 1 
       1356 1 . . . . . 3.834 1.997 5.671 1 1 
       1357 1 . . . . .  3.66 1.986 5.334 1 1 
       1358 1 . . . . .  3.66 1.986 5.334 1 1 
       1359 1 . . . . . 2.689 1.785 3.593 1 1 
       1360 1 . . . . . 2.689 1.785 3.593 1 1 
       1361 1 . . . . . 3.498 1.969 5.027 1 1 
       1362 1 . . . . . 3.498 1.969 5.027 1 1 
       1363 1 . . . . . 3.558 1.975 5.141 1 1 
       1364 1 . . . . . 3.558 1.975 5.141 1 1 
       1365 1 . . . . . 4.045 1.999 6.091 1 1 
       1366 1 . . . . . 4.045 1.999 6.091 1 1 
       1367 1 . . . . . 2.773 1.812 3.734 1 1 
       1368 1 . . . . . 2.773 1.812 3.734 1 1 
       1369 1 . . . . . 3.707  1.99 5.424 1 1 
       1370 1 . . . . . 3.707  1.99 5.424 1 1 
       1371 1 . . . . . 3.239 1.928  4.55 1 1 
       1372 1 . . . . . 3.239 1.928  4.55 1 1 
       1373 1 . . . . . 3.619 1.982 5.256 1 1 
       1374 1 . . . . . 3.619 1.982 5.256 1 1 
       1375 1 . . . . . 3.709 1.989 5.429 1 1 
       1376 1 . . . . . 3.709 1.989 5.429 1 1 
       1377 1 . . . . . 4.041   2.0 6.082 1 1 
       1378 1 . . . . . 4.041   2.0 6.082 1 1 
       1379 1 . . . . . 3.696 1.988 5.404 1 1 
       1380 1 . . . . . 3.696 1.988 5.404 1 1 
       1381 1 . . . . .  3.37  1.95  4.79 1 1 
       1382 1 . . . . .  3.37  1.95  4.79 1 1 
       1383 1 . . . . . 3.496 1.968 5.024 1 1 
       1384 1 . . . . . 3.496 1.968 5.024 1 1 
       1385 1 . . . . . 2.994 1.873 4.115 1 1 
       1386 1 . . . . . 2.994 1.873 4.115 1 1 
       1387 1 . . . . . 4.062 1.999 6.125 1 1 
       1388 1 . . . . . 4.062 1.999 6.125 1 1 
       1389 1 . . . . . 3.699 1.989 5.409 1 1 
       1390 1 . . . . . 3.699 1.989 5.409 1 1 
       1391 1 . . . . .  3.56 1.976 5.144 1 1 
       1392 1 . . . . .  3.56 1.976 5.144 1 1 
       1393 1 . . . . . 3.708  1.99 5.426 1 1 
       1394 1 . . . . . 3.708  1.99 5.426 1 1 
       1395 1 . . . . . 2.628 1.765 3.491 1 1 
       1396 1 . . . . . 2.628 1.765 3.491 1 1 
       1397 1 . . . . . 4.059   2.0 6.118 1 1 
       1398 1 . . . . . 4.059   2.0 6.118 1 1 
       1399 1 . . . . . 3.384 1.952 4.816 1 1 
       1400 1 . . . . . 3.384 1.952 4.816 1 1 
       1401 1 . . . . . 2.649 1.772 3.526 1 1 
       1402 1 . . . . . 2.649 1.772 3.526 1 1 
       1403 1 . . . . . 2.872 1.841 3.903 1 1 
       1404 1 . . . . . 2.872 1.841 3.903 1 1 
       1405 1 . . . . . 3.694 1.988   5.4 1 1 
       1406 1 . . . . . 3.694 1.988   5.4 1 1 
       1407 1 . . . . . 3.944 1.999 5.889 1 1 
       1408 1 . . . . . 3.944 1.999 5.889 1 1 
       1409 1 . . . . . 4.076   2.0 6.152 1 1 
       1410 1 . . . . . 4.076   2.0 6.152 1 1 
       1411 1 . . . . . 4.293  1.99 6.596 1 1 
       1412 1 . . . . . 4.293  1.99 6.596 1 1 
       1413 1 . . . . . 4.284  1.99 6.578 1 1 
       1414 1 . . . . . 4.284  1.99 6.578 1 1 
       1415 1 . . . . . 4.201 1.995 6.407 1 1 
       1416 1 . . . . . 4.201 1.995 6.407 1 1 
       1417 1 . . . . . 4.191 1.996 6.386 1 1 
       1418 1 . . . . . 4.191 1.996 6.386 1 1 
       1419 1 . . . . . 4.085 1.999 6.171 1 1 
       1420 1 . . . . . 4.085 1.999 6.171 1 1 
       1421 1 . . . . . 3.248 1.929 4.567 1 1 
       1422 1 . . . . . 3.248 1.929 4.567 1 1 
       1423 1 . . . . . 4.069   2.0 6.138 1 1 
       1424 1 . . . . . 4.069   2.0 6.138 1 1 
       1425 1 . . . . . 3.605  1.98  5.23 1 1 
       1426 1 . . . . . 3.605  1.98  5.23 1 1 
       1427 1 . . . . .  4.15 1.997 6.303 1 1 
       1428 1 . . . . .  4.15 1.997 6.303 1 1 
       1429 1 . . . . . 4.253 1.992 6.514 1 1 
       1430 1 . . . . . 4.253 1.992 6.514 1 1 
       1431 1 . . . . .  2.84 1.832 3.848 1 1 
       1432 1 . . . . .  2.84 1.832 3.848 1 1 
       1433 1 . . . . . 2.786 1.816 3.756 1 1 
       1434 1 . . . . . 2.786 1.816 3.756 1 1 
       1435 1 . . . . . 3.782 1.994  5.57 1 1 
       1436 1 . . . . . 3.782 1.994  5.57 1 1 
       1437 1 . . . . . 4.211 1.995 6.427 1 1 
       1438 1 . . . . . 4.211 1.995 6.427 1 1 
       1439 1 . . . . . 4.289 1.989 6.589 1 1 
       1440 1 . . . . . 4.289 1.989 6.589 1 1 
       1441 1 . . . . .  2.62 1.762 3.478 1 1 
       1442 1 . . . . .  2.62 1.762 3.478 1 1 
       1443 1 . . . . . 3.548 1.975 5.121 1 1 
       1444 1 . . . . . 3.548 1.975 5.121 1 1 
       1445 1 . . . . . 3.736 1.991 5.481 1 1 
       1446 1 . . . . . 3.736 1.991 5.481 1 1 
       1447 1 . . . . . 3.605 1.981 5.229 1 1 
       1448 1 . . . . . 3.605 1.981 5.229 1 1 
       1449 1 . . . . . 3.749 1.992 5.506 1 1 
       1450 1 . . . . . 3.749 1.992 5.506 1 1 
       1451 1 . . . . . 3.585 1.979 5.191 1 1 
       1452 1 . . . . . 3.585 1.979 5.191 1 1 
       1453 1 . . . . . 2.511 1.723 3.299 1 1 
       1454 1 . . . . . 2.511 1.723 3.299 1 1 
       1455 1 . . . . . 4.045   2.0  6.09 1 1 
       1456 1 . . . . . 4.045   2.0  6.09 1 1 
       1457 1 . . . . . 3.512  1.97 5.054 1 1 
       1458 1 . . . . . 3.512  1.97 5.054 1 1 
       1459 1 . . . . . 3.168 1.914 4.422 1 1 
       1460 1 . . . . . 3.168 1.914 4.422 1 1 
       1461 1 . . . . . 3.178 1.916  4.44 1 1 
       1462 1 . . . . . 3.178 1.916  4.44 1 1 
       1463 1 . . . . .  3.11 1.901 4.319 1 1 
       1464 1 . . . . .  3.11 1.901 4.319 1 1 
       1465 1 . . . . . 3.851 1.998 5.704 1 1 
       1466 1 . . . . . 3.851 1.998 5.704 1 1 
       1467 1 . . . . .  3.89 1.999 5.781 1 1 
       1468 1 . . . . .  3.89 1.999 5.781 1 1 
       1469 1 . . . . .  3.42 1.958 4.882 1 1 
       1470 1 . . . . .  3.42 1.958 4.882 1 1 
       1471 1 . . . . . 4.314 1.988  6.64 1 1 
       1472 1 . . . . . 4.314 1.988  6.64 1 1 
       1473 1 . . . . . 3.735 1.991 5.479 1 1 
       1474 1 . . . . . 3.735 1.991 5.479 1 1 
       1475 1 . . . . .  3.76 1.993 5.527 1 1 
       1476 1 . . . . .  3.76 1.993 5.527 1 1 
       1477 1 . . . . . 4.067 1.999 6.135 1 1 
       1478 1 . . . . . 4.067 1.999 6.135 1 1 
       1479 1 . . . . .  4.29 1.989 6.591 1 1 
       1480 1 . . . . .  4.29 1.989 6.591 1 1 
       1481 1 . . . . . 4.146 1.997 6.295 1 1 
       1482 1 . . . . . 4.146 1.997 6.295 1 1 
       1483 1 . . . . . 3.886 1.999 5.773 1 1 
       1484 1 . . . . . 3.886 1.999 5.773 1 1 
       1485 1 . . . . . 3.916 1.999 5.833 1 1 
       1486 1 . . . . . 3.916 1.999 5.833 1 1 
       1487 1 . . . . . 2.603 1.756  3.45 1 1 
       1488 1 . . . . . 2.603 1.756  3.45 1 1 
       1489 1 . . . . . 3.513  1.97 5.056 1 1 
       1490 1 . . . . . 3.513  1.97 5.056 1 1 
       1491 1 . . . . . 3.709 1.989 5.429 1 1 
       1492 1 . . . . . 3.709 1.989 5.429 1 1 
       1493 1 . . . . . 4.089 1.999 6.179 1 1 
       1494 1 . . . . . 4.089 1.999 6.179 1 1 
       1495 1 . . . . . 4.121 1.998 6.244 1 1 
       1496 1 . . . . . 4.121 1.998 6.244 1 1 
       1497 1 . . . . . 3.896 1.999 5.793 1 1 
       1498 1 . . . . . 3.896 1.999 5.793 1 1 
       1499 1 . . . . . 3.547 1.974  5.12 1 1 
       1500 1 . . . . . 3.547 1.974  5.12 1 1 
       1501 1 . . . . . 4.202 1.994  6.41 1 1 
       1502 1 . . . . . 4.202 1.994  6.41 1 1 
       1503 1 . . . . .  3.86 1.997 5.723 1 1 
       1504 1 . . . . .  3.86 1.997 5.723 1 1 
       1505 1 . . . . . 4.268 1.991 6.545 1 1 
       1506 1 . . . . . 4.268 1.991 6.545 1 1 
       1507 1 . . . . . 2.301 1.639 2.963 1 1 
       1508 1 . . . . . 2.301 1.639 2.963 1 1 
       1509 1 . . . . . 3.653 1.985 5.321 1 1 
       1510 1 . . . . . 3.653 1.985 5.321 1 1 
       1511 1 . . . . . 4.267 1.991 6.543 1 1 
       1512 1 . . . . . 4.267 1.991 6.543 1 1 
       1513 1 . . . . . 4.336 1.986 6.686 1 1 
       1514 1 . . . . . 4.336 1.986 6.686 1 1 
       1515 1 . . . . . 4.143 1.997 6.289 1 1 
       1516 1 . . . . . 4.143 1.997 6.289 1 1 
       1517 1 . . . . . 4.348 1.984 6.712 1 1 
       1518 1 . . . . . 4.348 1.984 6.712 1 1 
       1519 1 . . . . . 4.314 1.988  6.64 1 1 
       1520 1 . . . . . 4.314 1.988  6.64 1 1 
       1521 1 . . . . . 4.133 1.998 6.268 1 1 
       1522 1 . . . . . 4.133 1.998 6.268 1 1 
       1523 1 . . . . . 4.295 1.989 6.601 1 1 
       1524 1 . . . . . 4.295 1.989 6.601 1 1 
       1525 1 . . . . . 4.186 1.996 6.376 1 1 
       1526 1 . . . . . 4.186 1.996 6.376 1 1 
       1527 1 . . . . . 4.161 1.997 6.325 1 1 
       1528 1 . . . . . 4.161 1.997 6.325 1 1 
       1529 1 . . . . .  3.03 1.883 4.177 1 1 
       1530 1 . . . . .  3.03 1.883 4.177 1 1 
       1531 1 . . . . . 3.079 1.894 4.264 1 1 
       1532 1 . . . . . 3.079 1.894 4.264 1 1 
       1533 1 . . . . .  3.65 1.985 5.315 1 1 
       1534 1 . . . . .  3.65 1.985 5.315 1 1 
       1535 1 . . . . . 3.404 1.955 4.853 1 1 
       1536 1 . . . . . 3.404 1.955 4.853 1 1 
       1537 1 . . . . . 3.558 1.975 5.141 1 1 
       1538 1 . . . . . 3.558 1.975 5.141 1 1 
       1539 1 . . . . . 2.933 1.858 4.008 1 1 
       1540 1 . . . . . 2.933 1.858 4.008 1 1 
       1541 1 . . . . . 3.568 1.977 5.159 1 1 
       1542 1 . . . . . 3.568 1.977 5.159 1 1 
       1543 1 . . . . . 3.484 1.966 5.002 1 1 
       1544 1 . . . . . 3.484 1.966 5.002 1 1 
       1545 1 . . . . . 3.408 1.956  4.86 1 1 
       1546 1 . . . . . 3.408 1.956  4.86 1 1 
       1547 1 . . . . . 3.548 1.974 5.122 1 1 
       1548 1 . . . . . 3.548 1.974 5.122 1 1 
       1549 1 . . . . . 2.549 1.737 3.361 1 1 
       1550 1 . . . . . 2.549 1.737 3.361 1 1 
       1551 1 . . . . . 2.556 1.739 3.373 1 1 
       1552 1 . . . . . 2.556 1.739 3.373 1 1 
       1553 1 . . . . . 2.688 1.785 3.591 1 1 
       1554 1 . . . . . 2.688 1.785 3.591 1 1 
       1555 1 . . . . . 2.826 1.828 3.824 1 1 
       1556 1 . . . . . 2.826 1.828 3.824 1 1 
       1557 1 . . . . . 2.744 1.803 3.685 1 1 
       1558 1 . . . . . 2.744 1.803 3.685 1 1 
       1559 1 . . . . . 3.778 1.994 5.562 1 1 
       1560 1 . . . . . 3.778 1.994 5.562 1 1 
       1561 1 . . . . . 2.672 1.972 3.565 1 1 
       1562 1 . . . . . 2.672 1.972 3.565 1 1 
       1563 1 . . . . . 3.053 1.888 4.218 1 1 
       1564 1 . . . . . 3.053 1.888 4.218 1 1 
       1565 1 . . . . . 3.633 1.983 4.047 1 1 
       1566 1 . . . . . 3.633 1.983 4.047 1 1 
       1567 1 . . . . .  2.97 1.868 4.072 1 1 
       1568 1 . . . . .  2.97 1.868 4.072 1 1 
       1569 1 . . . . . 3.382 1.952 4.812 1 1 
       1570 1 . . . . . 3.382 1.952 4.812 1 1 
       1571 1 . . . . . 3.729 1.991 5.467 1 1 
       1572 1 . . . . . 3.729 1.991 5.467 1 1 
       1573 1 . . . . . 3.035 1.884 4.186 1 1 
       1574 1 . . . . . 3.035 1.884 4.186 1 1 
       1575 1 . . . . . 3.053 1.888 4.218 1 1 
       1576 1 . . . . . 3.053 1.888 4.218 1 1 
       1577 1 . . . . . 2.628 1.765 3.491 1 1 
       1578 1 . . . . . 2.628 1.765 3.491 1 1 
       1579 1 . . . . . 2.467 1.706 3.228 1 1 
       1580 1 . . . . . 2.467 1.706 3.228 1 1 
       1581 1 . . . . . 2.501 1.719 3.283 1 1 
       1582 1 . . . . . 2.501 1.719 3.283 1 1 
       1583 1 . . . . . 2.859 1.837 3.881 1 1 
       1584 1 . . . . . 2.859 1.837 3.881 1 1 
       1585 1 . . . . . 2.834  1.83 3.838 1 1 
       1586 1 . . . . . 2.834  1.83 3.838 1 1 
       1587 1 . . . . . 2.589 1.751 3.427 1 1 
       1588 1 . . . . . 2.589 1.751 3.427 1 1 
       1589 1 . . . . .  2.54 1.733 3.347 1 1 
       1590 1 . . . . .  2.54 1.733 3.347 1 1 
       1591 1 . . . . . 2.671 1.779 3.563 1 1 
       1592 1 . . . . . 2.671 1.779 3.563 1 1 
       1593 1 . . . . . 2.521 1.726 3.316 1 1 
       1594 1 . . . . . 2.521 1.726 3.316 1 1 
       1595 1 . . . . . 2.722 1.796 3.648 1 1 
       1596 1 . . . . . 2.722 1.796 3.648 1 1 
       1597 1 . . . . .  2.77 1.811 3.729 1 1 
       1598 1 . . . . .  2.77 1.811 3.729 1 1 
       1599 2 . . . . . 2.864 1.838  3.89 1 1 
       1599 3 . . . . . 2.864 1.838  3.89 1 1 
       1600 2 . . . . . 2.864 1.838  3.89 1 1 
       1600 3 . . . . . 2.864 1.838  3.89 1 1 
       1601 1 . . . . . 2.624 1.764 3.484 1 1 
       1602 1 . . . . . 2.624 1.764 3.484 1 1 
       1603 1 . . . . . 2.421 1.688 3.154 1 1 
       1604 1 . . . . . 2.421 1.688 3.154 1 1 
       1605 2 . . . . . 2.487 1.714  3.26 1 1 
       1605 3 . . . . . 2.487 1.714  3.26 1 1 
       1606 2 . . . . . 2.487 1.714  3.26 1 1 
       1606 3 . . . . . 2.487 1.714  3.26 1 1 
       1607 1 . . . . . 2.277 1.629 2.925 1 1 
       1608 1 . . . . . 2.277 1.629 2.925 1 1 
       1609 1 . . . . . 2.153 1.573 2.733 1 1 
       1610 1 . . . . . 2.153 1.573 2.733 1 1 
       1611 2 . . . . . 2.409 1.683 3.135 1 1 
       1611 3 . . . . . 2.409 1.683 3.135 1 1 
       1612 2 . . . . . 2.409 1.683 3.135 1 1 
       1612 3 . . . . . 2.409 1.683 3.135 1 1 
       1613 1 . . . . .  2.28  1.63  2.93 1 1 
       1614 1 . . . . .  2.28  1.63  2.93 1 1 
       1615 1 . . . . . 2.485 1.713 3.257 1 1 
       1616 1 . . . . . 2.485 1.713 3.257 1 1 
       1617 1 . . . . . 2.106 1.552  2.66 1 1 
       1618 1 . . . . . 2.106 1.552  2.66 1 1 
       1619 1 . . . . . 2.625 1.764 3.486 1 1 
       1620 1 . . . . . 2.625 1.764 3.486 1 1 
       1621 1 . . . . .  2.77 1.811 3.729 1 1 
       1622 1 . . . . .  2.77 1.811 3.729 1 1 
       1623 1 . . . . . 2.901 1.849 3.953 1 1 
       1624 1 . . . . . 2.901 1.849 3.953 1 1 
       1625 1 . . . . . 2.957 1.864  4.05 1 1 
       1626 1 . . . . . 2.957 1.864  4.05 1 1 
       1627 1 . . . . . 3.504 1.969 5.039 1 1 
       1628 1 . . . . . 3.504 1.969 5.039 1 1 
       1629 1 . . . . . 3.183 1.917 4.449 1 1 
       1630 1 . . . . . 3.183 1.917 4.449 1 1 
       1631 1 . . . . . 3.145 1.909 4.381 1 1 
       1632 1 . . . . . 3.145 1.909 4.381 1 1 
       1633 1 . . . . . 2.964 1.866 4.062 1 1 
       1634 1 . . . . . 2.964 1.866 4.062 1 1 
       1635 1 . . . . . 3.042 1.885 4.199 1 1 
       1636 1 . . . . . 3.042 1.885 4.199 1 1 
       1637 2 . . . . .  2.81 1.823 3.797 1 1 
       1637 3 . . . . .  2.81 1.823 3.797 1 1 
       1638 2 . . . . .  2.81 1.823 3.797 1 1 
       1638 3 . . . . .  2.81 1.823 3.797 1 1 
       1639 1 . . . . . 2.878 1.843 3.913 1 1 
       1640 1 . . . . . 2.878 1.843 3.913 1 1 
       1641 1 . . . . . 2.958 1.864 4.052 1 1 
       1642 1 . . . . . 2.958 1.864 4.052 1 1 
       1643 1 . . . . . 3.352 1.947 4.757 1 1 
       1644 1 . . . . . 3.352 1.947 4.757 1 1 
       1645 1 . . . . . 3.321 1.942   4.7 1 1 
       1646 1 . . . . . 3.321 1.942   4.7 1 1 
       1647 1 . . . . . 3.324 1.943 4.705 1 1 
       1648 1 . . . . . 3.324 1.943 4.705 1 1 
       1649 1 . . . . . 3.322 1.943 4.701 1 1 
       1650 1 . . . . . 3.322 1.943 4.701 1 1 
       1651 1 . . . . . 3.272 1.934  4.61 1 1 
       1652 1 . . . . . 3.272 1.934  4.61 1 1 
       1653 1 . . . . . 3.108 1.901 4.315 1 1 
       1654 1 . . . . . 3.108 1.901 4.315 1 1 
       1655 1 . . . . . 2.968 1.867 4.069 1 1 
       1656 1 . . . . . 2.968 1.867 4.069 1 1 
       1657 1 . . . . . 3.045 1.886 4.204 1 1 
       1658 1 . . . . . 3.045 1.886 4.204 1 1 
       1659 1 . . . . . 3.175 1.915 4.435 1 1 
       1660 1 . . . . . 3.175 1.915 4.435 1 1 
       1661 1 . . . . . 3.098 1.898 4.298 1 1 
       1662 1 . . . . . 3.098 1.898 4.298 1 1 
       1663 1 . . . . . 2.683 1.783 3.583 1 1 
       1664 1 . . . . . 2.683 1.783 3.583 1 1 
       1665 1 . . . . . 2.421 1.689 3.153 1 1 
       1666 1 . . . . . 2.421 1.689 3.153 1 1 
       1667 1 . . . . . 2.401  1.68 3.122 1 1 
       1668 1 . . . . . 2.401  1.68 3.122 1 1 
       1669 1 . . . . . 2.536 1.732  3.34 1 1 
       1670 1 . . . . . 2.536 1.732  3.34 1 1 
       1671 1 . . . . . 2.602 1.756 3.448 1 1 
       1672 1 . . . . . 2.602 1.756 3.448 1 1 
       1673 1 . . . . . 2.684 1.784 3.584 1 1 
       1674 1 . . . . . 2.684 1.784 3.584 1 1 
       1675 1 . . . . . 2.725 1.797 3.653 1 1 
       1676 1 . . . . . 2.725 1.797 3.653 1 1 
       1677 2 . . . . . 2.697 1.788 3.606 1 1 
       1677 3 . . . . . 2.697 1.788 3.606 1 1 
       1678 2 . . . . . 2.697 1.788 3.606 1 1 
       1678 3 . . . . . 2.697 1.788 3.606 1 1 
       1679 2 . . . . . 2.329 1.651 3.007 1 1 
       1679 3 . . . . . 2.329 1.651 3.007 1 1 
       1680 2 . . . . . 2.329 1.651 3.007 1 1 
       1680 3 . . . . . 2.329 1.651 3.007 1 1 
       1681 1 . . . . .  2.15 1.572 2.728 1 1 
       1682 1 . . . . .  2.15 1.572 2.728 1 1 
       1683 1 . . . . . 2.419 1.688  3.15 1 1 
       1684 1 . . . . . 2.419 1.688  3.15 1 1 
       1685 1 . . . . . 2.942  1.86 4.024 1 1 
       1686 1 . . . . . 2.942  1.86 4.024 1 1 
       1687 1 . . . . . 2.435 1.694 3.176 1 1 
       1688 1 . . . . . 2.435 1.694 3.176 1 1 
       1689 1 . . . . . 2.482 1.712 3.252 1 1 
       1690 1 . . . . . 2.482 1.712 3.252 1 1 
       1691 1 . . . . . 2.131 1.563 2.699 1 1 
       1692 1 . . . . . 2.131 1.563 2.699 1 1 
       1693 2 . . . . . 2.013 1.507 2.519 1 1 
       1693 3 . . . . . 2.013 1.507 2.519 1 1 
       1694 2 . . . . . 2.013 1.507 2.519 1 1 
       1694 3 . . . . . 2.013 1.507 2.519 1 1 
       1695 1 . . . . . 2.711 1.792  3.63 1 1 
       1696 1 . . . . . 2.711 1.792  3.63 1 1 
       1697 1 . . . . . 2.444 1.697 3.191 1 1 
       1698 1 . . . . . 2.444 1.697 3.191 1 1 
       1699 1 . . . . . 2.958 1.864 4.052 1 1 
       1700 1 . . . . . 2.958 1.864 4.052 1 1 
       1701 1 . . . . .  3.09 1.896 4.284 1 1 
       1702 1 . . . . .  3.09 1.896 4.284 1 1 
       1703 1 . . . . .  2.84 1.832 3.848 1 1 
       1704 1 . . . . .  2.84 1.832 3.848 1 1 
       1705 1 . . . . . 2.781 1.814 3.748 1 1 
       1706 1 . . . . . 2.781 1.814 3.748 1 1 
       1707 1 . . . . . 2.822 1.827 3.817 1 1 
       1708 1 . . . . . 2.822 1.827 3.817 1 1 
       1709 1 . . . . . 3.262 1.932 4.592 1 1 
       1710 1 . . . . . 3.262 1.932 4.592 1 1 
       1711 1 . . . . . 3.305 1.939 4.671 1 1 
       1712 1 . . . . . 3.305 1.939 4.671 1 1 
       1713 1 . . . . . 2.437 1.694  3.18 1 1 
       1714 1 . . . . . 2.437 1.694  3.18 1 1 
       1715 1 . . . . . 2.961 1.865 4.057 1 1 
       1716 1 . . . . . 2.961 1.865 4.057 1 1 
       1717 1 . . . . . 2.954 1.864 4.044 1 1 
       1718 1 . . . . . 2.954 1.864 4.044 1 1 
       1719 1 . . . . .  2.69 1.785 3.595 1 1 
       1720 1 . . . . .  2.69 1.785 3.595 1 1 
       1721 1 . . . . . 3.264 1.933 4.595 1 1 
       1722 1 . . . . . 3.264 1.933 4.595 1 1 
       1723 2 . . . . . 2.676 1.781 3.571 1 1 
       1723 3 . . . . . 2.676 1.781 3.571 1 1 
       1724 2 . . . . . 2.676 1.781 3.571 1 1 
       1724 3 . . . . . 2.676 1.781 3.571 1 1 
       1725 2 . . . . . 2.109 1.553 2.665 1 1 
       1725 3 . . . . . 2.109 1.553 2.665 1 1 
       1726 2 . . . . . 2.109 1.553 2.665 1 1 
       1726 3 . . . . . 2.109 1.553 2.665 1 1 
       1727 1 . . . . . 2.941  1.86 4.022 1 1 
       1728 1 . . . . . 2.941  1.86 4.022 1 1 
       1729 1 . . . . . 3.243 1.928 4.558 1 1 
       1730 1 . . . . . 3.243 1.928 4.558 1 1 
       1731 1 . . . . . 3.171 1.914 4.428 1 1 
       1732 1 . . . . . 3.171 1.914 4.428 1 1 
       1733 1 . . . . .  3.26 1.931 4.589 1 1 
       1734 1 . . . . .  3.26 1.931 4.589 1 1 
       1735 1 . . . . . 3.328 1.944 4.712 1 1 
       1736 1 . . . . . 3.328 1.944 4.712 1 1 
       1737 1 . . . . . 2.787 1.816 3.758 1 1 
       1738 1 . . . . . 2.787 1.816 3.758 1 1 
       1739 1 . . . . .  2.31 1.643 2.977 1 1 
       1740 1 . . . . .  2.31 1.643 2.977 1 1 
       1741 1 . . . . . 2.854 1.836 3.872 1 1 
       1742 1 . . . . . 2.854 1.836 3.872 1 1 
       1743 1 . . . . . 2.563 1.742 3.384 1 1 
       1744 1 . . . . . 2.563 1.742 3.384 1 1 
       1745 1 . . . . . 2.844 1.833 3.855 1 1 
       1746 1 . . . . . 2.844 1.833 3.855 1 1 
       1747 1 . . . . . 3.287 1.936 4.638 1 1 
       1748 1 . . . . . 3.287 1.936 4.638 1 1 
       1749 1 . . . . . 2.803 1.821 3.785 1 1 
       1750 1 . . . . . 2.803 1.821 3.785 1 1 
       1751 2 . . . . .  3.02  1.88  4.16 1 1 
       1751 3 . . . . .  3.02  1.88  4.16 1 1 
       1752 2 . . . . .  3.02  1.88  4.16 1 1 
       1752 3 . . . . .  3.02  1.88  4.16 1 1 
       1753 1 . . . . . 2.915 1.853 3.977 1 1 
       1754 1 . . . . . 2.915 1.853 3.977 1 1 
       1755 1 . . . . . 3.136 1.907 4.365 1 1 
       1756 1 . . . . . 3.136 1.907 4.365 1 1 
       1757 1 . . . . . 3.252  1.93 4.574 1 1 
       1758 1 . . . . . 3.252  1.93 4.574 1 1 
       1759 1 . . . . . 3.293 1.938 4.648 1 1 
       1760 1 . . . . . 3.293 1.938 4.648 1 1 
       1761 1 . . . . . 2.694 1.787 3.601 1 1 
       1762 1 . . . . . 2.694 1.787 3.601 1 1 
       1763 1 . . . . . 3.801 1.995 5.607 1 1 
       1764 1 . . . . . 3.801 1.995 5.607 1 1 
       1765 1 . . . . . 3.635 1.983 5.287 1 1 
       1766 1 . . . . . 3.635 1.983 5.287 1 1 
       1767 1 . . . . . 3.872 1.998 5.746 1 1 
       1768 1 . . . . . 3.872 1.998 5.746 1 1 
       1769 1 . . . . .  3.54 1.974 5.106 1 1 
       1770 1 . . . . .  3.54 1.974 5.106 1 1 
       1771 1 . . . . .  3.43 1.959 4.901 1 1 
       1772 1 . . . . .  3.43 1.959 4.901 1 1 
       1773 1 . . . . . 3.256 1.931 4.581 1 1 
       1774 1 . . . . . 3.256 1.931 4.581 1 1 
       1775 1 . . . . . 3.878 1.998 5.758 1 1 
       1776 1 . . . . . 3.878 1.998 5.758 1 1 
       1777 1 . . . . . 3.893 1.998 5.788 1 1 
       1778 1 . . . . . 3.893 1.998 5.788 1 1 
       1779 1 . . . . .   4.2 1.995 6.405 1 1 
       1780 1 . . . . .   4.2 1.995 6.405 1 1 
       1781 1 . . . . . 2.309 1.642 2.976 1 1 
       1782 1 . . . . . 2.309 1.642 2.976 1 1 
       1783 1 . . . . . 3.387 1.953 4.821 1 1 
       1784 1 . . . . . 3.387 1.953 4.821 1 1 
       1785 1 . . . . . 3.615 1.981 5.249 1 1 
       1786 1 . . . . . 3.615 1.981 5.249 1 1 
       1787 1 . . . . . 3.698 1.988 5.408 1 1 
       1788 1 . . . . . 3.698 1.988 5.408 1 1 
       1789 1 . . . . . 3.529 1.972 5.086 1 1 
       1790 1 . . . . . 3.529 1.972 5.086 1 1 
       1791 1 . . . . . 4.094 1.999 6.189 1 1 
       1792 1 . . . . . 4.094 1.999 6.189 1 1 
       1793 1 . . . . . 3.385 1.952 4.818 1 1 
       1794 1 . . . . . 3.385 1.952 4.818 1 1 
       1795 1 . . . . . 3.382 1.952 4.812 1 1 
       1796 1 . . . . . 3.382 1.952 4.812 1 1 
       1797 1 . . . . . 3.405 1.955 4.855 1 1 
       1798 1 . . . . . 3.405 1.955 4.855 1 1 
       1799 2 . . . . . 3.393 1.954 4.832 1 1 
       1799 3 . . . . . 3.393 1.954 4.832 1 1 
       1800 2 . . . . . 3.393 1.954 4.832 1 1 
       1800 3 . . . . . 3.393 1.954 4.832 1 1 
       1801 1 . . . . . 3.298 1.938 4.658 1 1 
       1802 1 . . . . . 3.298 1.938 4.658 1 1 
       1803 1 . . . . . 3.746 1.992   5.5 1 1 
       1804 1 . . . . . 3.746 1.992   5.5 1 1 
       1805 1 . . . . . 2.848 1.834 3.862 1 1 
       1806 1 . . . . . 2.848 1.834 3.862 1 1 
       1807 1 . . . . .  3.12 1.903 4.337 1 1 
       1808 1 . . . . .  3.12 1.903 4.337 1 1 
       1809 1 . . . . . 3.493 1.968 5.018 1 1 
       1810 1 . . . . . 3.493 1.968 5.018 1 1 
       1811 1 . . . . . 3.693 1.989 5.397 1 1 
       1812 1 . . . . . 3.693 1.989 5.397 1 1 
       1813 1 . . . . . 3.234 1.927 4.541 1 1 
       1814 1 . . . . . 3.234 1.927 4.541 1 1 
       1815 1 . . . . . 2.868  1.84 3.896 1 1 
       1816 1 . . . . . 2.868  1.84 3.896 1 1 
       1817 1 . . . . . 2.445 1.698 3.192 1 1 
       1818 1 . . . . . 2.445 1.698 3.192 1 1 
       1819 1 . . . . .  3.06  1.89  4.23 1 1 
       1820 1 . . . . .  3.06  1.89  4.23 1 1 
       1821 1 . . . . . 3.242 1.928 4.556 1 1 
       1822 1 . . . . . 3.242 1.928 4.556 1 1 
       1823 1 . . . . . 3.472 1.965 4.979 1 1 
       1824 1 . . . . . 3.472 1.965 4.979 1 1 
       1825 1 . . . . . 2.232 1.609 2.855 1 1 
       1826 1 . . . . . 2.232 1.609 2.855 1 1 
       1827 1 . . . . . 3.044 1.886 4.202 1 1 
       1828 1 . . . . . 3.044 1.886 4.202 1 1 
       1829 1 . . . . . 3.338 1.945 4.731 1 1 
       1830 1 . . . . . 3.338 1.945 4.731 1 1 
       1831 1 . . . . . 2.713 1.793 3.633 1 1 
       1832 1 . . . . . 2.713 1.793 3.633 1 1 
       1833 1 . . . . . 2.925 1.855 3.995 1 1 
       1834 1 . . . . . 2.925 1.855 3.995 1 1 
       1835 1 . . . . . 2.598 1.755 3.441 1 1 
       1836 1 . . . . . 2.598 1.755 3.441 1 1 
       1837 1 . . . . . 3.257 1.931 4.583 1 1 
       1838 1 . . . . . 3.257 1.931 4.583 1 1 
       1839 1 . . . . . 3.447 1.962 4.932 1 1 
       1840 1 . . . . . 3.447 1.962 4.932 1 1 
       1841 1 . . . . . 2.894 1.847 3.941 1 1 
       1842 1 . . . . . 2.894 1.847 3.941 1 1 
       1843 1 . . . . . 3.096 1.898 4.294 1 1 
       1844 1 . . . . . 3.096 1.898 4.294 1 1 
       1845 1 . . . . . 2.822 1.827 3.817 1 1 
       1846 1 . . . . . 2.822 1.827 3.817 1 1 
       1847 1 . . . . . 3.124 1.904 4.344 1 1 
       1848 1 . . . . . 3.124 1.904 4.344 1 1 
       1849 1 . . . . . 2.797 1.819 3.775 1 1 
       1850 1 . . . . . 2.797 1.819 3.775 1 1 
       1851 1 . . . . . 2.665 1.777 3.553 1 1 
       1852 1 . . . . . 2.665 1.777 3.553 1 1 
       1853 1 . . . . . 2.697 1.788 3.606 1 1 
       1854 1 . . . . . 2.697 1.788 3.606 1 1 
       1855 1 . . . . . 2.918 1.854 3.982 1 1 
       1856 1 . . . . . 2.918 1.854 3.982 1 1 
       1857 1 . . . . . 3.021  1.88 4.162 1 1 
       1858 1 . . . . . 3.021  1.88 4.162 1 1 
       1859 1 . . . . . 2.928 1.856   4.0 1 1 
       1860 1 . . . . . 2.928 1.856   4.0 1 1 
       1861 1 . . . . . 3.279 1.935 4.623 1 1 
       1862 1 . . . . . 3.279 1.935 4.623 1 1 
       1863 1 . . . . . 3.358 1.948 4.768 1 1 
       1864 1 . . . . . 3.358 1.948 4.768 1 1 
       1865 1 . . . . . 3.356 1.948 4.764 1 1 
       1866 1 . . . . . 3.356 1.948 4.764 1 1 
       1867 1 . . . . . 2.951 1.862  4.04 1 1 
       1868 1 . . . . . 2.951 1.862  4.04 1 1 
       1869 1 . . . . . 2.516 1.725 3.307 1 1 
       1870 1 . . . . . 2.516 1.725 3.307 1 1 
       1871 1 . . . . . 3.397 1.955 4.839 1 1 
       1872 1 . . . . . 3.397 1.955 4.839 1 1 
       1873 1 . . . . . 3.107   1.9 4.314 1 1 
       1874 1 . . . . . 3.107   1.9 4.314 1 1 
       1875 1 . . . . . 3.205 1.921 4.489 1 1 
       1876 1 . . . . . 3.205 1.921 4.489 1 1 
       1877 1 . . . . . 2.948 1.862 4.034 1 1 
       1878 1 . . . . . 2.948 1.862 4.034 1 1 
       1879 1 . . . . . 2.248 1.616  2.88 1 1 
       1880 1 . . . . . 2.248 1.616  2.88 1 1 
       1881 1 . . . . . 2.738 1.801 3.675 1 1 
       1882 1 . . . . . 2.738 1.801 3.675 1 1 
       1883 1 . . . . . 3.165 1.913 4.417 1 1 
       1884 1 . . . . . 3.165 1.913 4.417 1 1 
       1885 1 . . . . . 3.082 1.895 4.269 1 1 
       1886 1 . . . . . 3.082 1.895 4.269 1 1 
       1887 1 . . . . . 3.332 1.944  4.72 1 1 
       1888 1 . . . . . 3.332 1.944  4.72 1 1 
       1889 1 . . . . . 3.263 1.932 4.594 1 1 
       1890 1 . . . . . 3.263 1.932 4.594 1 1 
       1891 1 . . . . . 3.372 1.951 4.793 1 1 
       1892 1 . . . . . 3.372 1.951 4.793 1 1 
       1893 1 . . . . .  3.23 1.926 4.534 1 1 
       1894 1 . . . . .  3.23 1.926 4.534 1 1 
       1895 1 . . . . . 3.161 1.912  4.41 1 1 
       1896 1 . . . . . 3.161 1.912  4.41 1 1 
       1897 1 . . . . . 3.041 1.885 4.197 1 1 
       1898 1 . . . . . 3.041 1.885 4.197 1 1 
       1899 2 . . . . . 3.482 1.966 4.998 1 1 
       1899 3 . . . . . 3.482 1.966 4.998 1 1 
       1900 2 . . . . . 3.482 1.966 4.998 1 1 
       1900 3 . . . . . 3.482 1.966 4.998 1 1 
       1901 1 . . . . . 3.157 1.911 4.403 1 1 
       1902 1 . . . . . 3.157 1.911 4.403 1 1 
       1903 1 . . . . . 3.695 1.989 5.401 1 1 
       1904 1 . . . . . 3.695 1.989 5.401 1 1 
       1905 1 . . . . . 3.469 1.965 4.973 1 1 
       1906 1 . . . . . 3.469 1.965 4.973 1 1 
       1907 1 . . . . . 3.601  1.98 5.222 1 1 
       1908 1 . . . . . 3.601  1.98 5.222 1 1 
       1909 1 . . . . . 3.415 1.957 4.873 1 1 
       1910 1 . . . . . 3.415 1.957 4.873 1 1 
       1911 1 . . . . . 2.648 1.771 3.525 1 1 
       1912 1 . . . . . 2.648 1.771 3.525 1 1 
       1913 1 . . . . . 3.532 1.972 5.092 1 1 
       1914 1 . . . . . 3.532 1.972 5.092 1 1 
       1915 1 . . . . . 3.504  1.97 5.038 1 1 
       1916 1 . . . . . 3.504  1.97 5.038 1 1 
       1917 1 . . . . . 3.696 1.989 5.403 1 1 
       1918 1 . . . . . 3.696 1.989 5.403 1 1 
       1919 2 . . . . . 3.191 1.918 4.464 1 1 
       1919 3 . . . . . 3.191 1.918 4.464 1 1 
       1920 2 . . . . . 3.191 1.918 4.464 1 1 
       1920 3 . . . . . 3.191 1.918 4.464 1 1 
       1921 1 . . . . .  3.72 1.991 5.449 1 1 
       1922 1 . . . . .  3.72 1.991 5.449 1 1 
       1923 1 . . . . . 3.889 1.998  5.78 1 1 
       1924 1 . . . . . 3.889 1.998  5.78 1 1 
       1925 1 . . . . . 3.874 1.998  5.75 1 1 
       1926 1 . . . . . 3.874 1.998  5.75 1 1 
       1927 1 . . . . . 3.985   2.0  5.97 1 1 
       1928 1 . . . . . 3.985   2.0  5.97 1 1 
       1929 1 . . . . . 3.066 1.891 4.241 1 1 
       1930 1 . . . . . 3.066 1.891 4.241 1 1 
       1931 1 . . . . . 3.732 1.991 5.473 1 1 
       1932 1 . . . . . 3.732 1.991 5.473 1 1 
       1933 1 . . . . . 3.415 1.957 4.873 1 1 
       1934 1 . . . . . 3.415 1.957 4.873 1 1 
       1935 1 . . . . . 3.341 1.945 4.737 1 1 
       1936 1 . . . . . 3.341 1.945 4.737 1 1 
       1937 1 . . . . .  3.73 1.991 5.469 1 1 
       1938 1 . . . . .  3.73 1.991 5.469 1 1 
       1939 1 . . . . . 3.919 1.999 5.839 1 1 
       1940 1 . . . . . 3.919 1.999 5.839 1 1 
       1941 1 . . . . . 3.461 1.964 4.958 1 1 
       1942 1 . . . . . 3.461 1.964 4.958 1 1 
       1943 1 . . . . . 3.159 1.911 4.407 1 1 
       1944 1 . . . . . 3.159 1.911 4.407 1 1 
       1945 1 . . . . . 2.605 1.757 3.453 1 1 
       1946 1 . . . . . 2.605 1.757 3.453 1 1 
       1947 1 . . . . . 2.756 1.807 3.705 1 1 
       1948 1 . . . . . 2.756 1.807 3.705 1 1 
       1949 1 . . . . . 3.728 1.991 5.465 1 1 
       1950 1 . . . . . 3.728 1.991 5.465 1 1 
       1951 1 . . . . . 3.581 1.978 5.184 1 1 
       1952 1 . . . . . 3.581 1.978 5.184 1 1 
       1953 1 . . . . . 4.089 1.999 6.179 1 1 
       1954 1 . . . . . 4.089 1.999 6.179 1 1 
       1955 1 . . . . . 3.511  1.97 5.052 1 1 
       1956 1 . . . . . 3.511  1.97 5.052 1 1 
       1957 1 . . . . . 3.158 1.911 4.405 1 1 
       1958 1 . . . . . 3.158 1.911 4.405 1 1 
       1959 1 . . . . . 3.287 1.937 4.637 1 1 
       1960 1 . . . . . 3.287 1.937 4.637 1 1 
       1961 1 . . . . . 3.416 1.957 4.875 1 1 
       1962 1 . . . . . 3.416 1.957 4.875 1 1 
       1963 1 . . . . . 4.044 1.999 6.089 1 1 
       1964 1 . . . . . 4.044 1.999 6.089 1 1 
       1965 1 . . . . . 4.204 1.995 6.413 1 1 
       1966 1 . . . . . 4.204 1.995 6.413 1 1 
       1967 1 . . . . . 4.001   2.0 6.002 1 1 
       1968 1 . . . . . 4.001   2.0 6.002 1 1 
       1969 1 . . . . . 3.511  1.97 5.052 1 1 
       1970 1 . . . . . 3.511  1.97 5.052 1 1 
       1971 1 . . . . . 2.958 1.864 4.052 1 1 
       1972 1 . . . . . 2.958 1.864 4.052 1 1 
       1973 1 . . . . . 4.227 1.993 6.461 1 1 
       1974 1 . . . . . 4.227 1.993 6.461 1 1 
       1975 1 . . . . . 3.284 1.936 4.632 1 1 
       1976 1 . . . . . 3.284 1.936 4.632 1 1 
       1977 1 . . . . . 3.475 1.966 4.984 1 1 
       1978 1 . . . . . 3.475 1.966 4.984 1 1 
       1979 1 . . . . . 3.381 1.952  4.81 1 1 
       1980 1 . . . . . 3.381 1.952  4.81 1 1 
       1981 1 . . . . .  4.24 1.993 6.487 1 1 
       1982 1 . . . . .  4.24 1.993 6.487 1 1 
       1983 1 . . . . . 4.087 1.999 6.175 1 1 
       1984 1 . . . . . 4.087 1.999 6.175 1 1 
       1985 1 . . . . . 4.002   2.0 6.004 1 1 
       1986 1 . . . . . 4.002   2.0 6.004 1 1 
       1987 1 . . . . . 3.733 1.991 5.475 1 1 
       1988 1 . . . . . 3.733 1.991 5.475 1 1 
       1989 1 . . . . . 3.727 1.991 5.463 1 1 
       1990 1 . . . . . 3.727 1.991 5.463 1 1 
       1991 1 . . . . .  4.25 1.992 6.508 1 1 
       1992 1 . . . . .  4.25 1.992 6.508 1 1 
       1993 1 . . . . . 2.984 1.871 4.097 1 1 
       1994 1 . . . . . 2.984 1.871 4.097 1 1 
       1995 1 . . . . . 3.571 1.977 5.165 1 1 
       1996 1 . . . . . 3.571 1.977 5.165 1 1 
       1997 1 . . . . . 2.928 1.856   4.0 1 1 
       1998 1 . . . . . 2.928 1.856   4.0 1 1 
       1999 1 . . . . . 3.048 1.886  4.21 1 1 
       2000 1 . . . . . 3.048 1.886  4.21 1 1 
       2001 1 . . . . . 3.752 1.992 5.512 1 1 
       2002 1 . . . . . 3.752 1.992 5.512 1 1 
       2003 1 . . . . . 3.832 1.996 5.668 1 1 
       2004 1 . . . . . 3.832 1.996 5.668 1 1 
       2005 1 . . . . .  2.96 1.865 4.055 1 1 
       2006 1 . . . . .  2.96 1.865 4.055 1 1 
       2007 1 . . . . . 3.269 1.933 4.605 1 1 
       2008 1 . . . . . 3.269 1.933 4.605 1 1 
       2009 1 . . . . . 3.588 1.978 5.198 1 1 
       2010 1 . . . . . 3.588 1.978 5.198 1 1 
       2011 1 . . . . . 3.703 1.989 5.417 1 1 
       2012 1 . . . . . 3.703 1.989 5.417 1 1 
       2013 1 . . . . . 3.111 1.901 4.321 1 1 
       2014 1 . . . . . 3.111 1.901 4.321 1 1 
       2015 1 . . . . . 3.655 1.985 5.325 1 1 
       2016 1 . . . . . 3.655 1.985 5.325 1 1 
       2017 1 . . . . . 3.052 1.888 4.216 1 1 
       2018 1 . . . . . 3.052 1.888 4.216 1 1 
       2019 2 . . . . . 3.034 1.883 4.185 1 1 
       2019 3 . . . . . 3.034 1.883 4.185 1 1 
       2020 2 . . . . . 3.034 1.883 4.185 1 1 
       2020 3 . . . . . 3.034 1.883 4.185 1 1 
       2021 2 . . . . . 2.895 1.847 3.943 1 1 
       2021 3 . . . . . 2.895 1.847 3.943 1 1 
       2022 2 . . . . . 2.895 1.847 3.943 1 1 
       2022 3 . . . . . 2.895 1.847 3.943 1 1 
       2023 1 . . . . . 3.524 1.971 5.077 1 1 
       2024 1 . . . . . 3.524 1.971 5.077 1 1 
       2025 1 . . . . . 3.534 1.973 5.095 1 1 
       2026 1 . . . . . 3.534 1.973 5.095 1 1 
       2027 1 . . . . . 3.871 1.998 5.744 1 1 
       2028 1 . . . . . 3.871 1.998 5.744 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       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 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
       89 1 . . . 1 2 
       90 1 . . . 1 2 
       91 1 . . . 1 2 
       92 1 . . . 1 2 
       93 1 . . . 1 2 
       94 1 . . . 1 2 
       95 1 . . . 1 2 
       96 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 34 GLU O A 189 . O  1 2 
        1 1 2 1 1 38 ALA H A 193 . HN 1 2 
        2 1 1 1 1 34 GLU O A 189 . O  1 2 
        2 1 2 1 1 38 ALA N A 193 . N  1 2 
        3 1 1 1 1 68 LYS O A 223 . O  1 2 
        3 1 2 1 1 72 ARG H A 227 . HN 1 2 
        4 1 1 1 1 68 LYS O A 223 . O  1 2 
        4 1 2 1 1 72 ARG N A 227 . N  1 2 
        5 1 1 1 1 67 PHE O A 222 . O  1 2 
        5 1 2 1 1 71 TRP H A 226 . HN 1 2 
        6 1 1 1 1 67 PHE O A 222 . O  1 2 
        6 1 2 1 1 71 TRP N A 226 . N  1 2 
        7 1 1 1 1 66 LEU O A 221 . O  1 2 
        7 1 2 1 1 70 ALA H A 225 . HN 1 2 
        8 1 1 1 1 66 LEU O A 221 . O  1 2 
        8 1 2 1 1 70 ALA N A 225 . N  1 2 
        9 1 1 1 1 65 VAL O A 220 . O  1 2 
        9 1 2 1 1 69 GLU H A 224 . HN 1 2 
       10 1 1 1 1 65 VAL O A 220 . O  1 2 
       10 1 2 1 1 69 GLU N A 224 . N  1 2 
       11 1 1 1 1 64 ARG O A 219 . O  1 2 
       11 1 2 1 1 68 LYS H A 223 . HN 1 2 
       12 1 1 1 1 64 ARG O A 219 . O  1 2 
       12 1 2 1 1 68 LYS N A 223 . N  1 2 
       13 1 1 1 1 63 LEU O A 218 . O  1 2 
       13 1 2 1 1 67 PHE H A 222 . HN 1 2 
       14 1 1 1 1 63 LEU O A 218 . O  1 2 
       14 1 2 1 1 67 PHE N A 222 . N  1 2 
       15 1 1 1 1 62 LYS O A 217 . O  1 2 
       15 1 2 1 1 66 LEU H A 221 . HN 1 2 
       16 1 1 1 1 62 LYS O A 217 . O  1 2 
       16 1 2 1 1 66 LEU N A 221 . N  1 2 
       17 1 1 1 1 61 ASN O A 216 . O  1 2 
       17 1 2 1 1 65 VAL H A 220 . HN 1 2 
       18 1 1 1 1 61 ASN O A 216 . O  1 2 
       18 1 2 1 1 65 VAL N A 220 . N  1 2 
       19 1 1 1 1 60 ALA O A 215 . O  1 2 
       19 1 2 1 1 64 ARG H A 219 . HN 1 2 
       20 1 1 1 1 60 ALA O A 215 . O  1 2 
       20 1 2 1 1 64 ARG N A 219 . N  1 2 
       21 1 1 1 1 59 GLU O A 214 . O  1 2 
       21 1 2 1 1 63 LEU H A 218 . HN 1 2 
       22 1 1 1 1 59 GLU O A 214 . O  1 2 
       22 1 2 1 1 63 LEU N A 218 . N  1 2 
       23 1 1 1 1 58 ASP O A 213 . O  1 2 
       23 1 2 1 1 62 LYS H A 217 . HN 1 2 
       24 1 1 1 1 58 ASP O A 213 . O  1 2 
       24 1 2 1 1 62 LYS N A 217 . N  1 2 
       25 1 1 1 1 57 TYR O A 212 . O  1 2 
       25 1 2 1 1 61 ASN H A 216 . HN 1 2 
       26 1 1 1 1 57 TYR O A 212 . O  1 2 
       26 1 2 1 1 61 ASN N A 216 . N  1 2 
       27 1 1 1 1 50 LEU O A 205 . O  1 2 
       27 1 2 1 1 54 LEU H A 209 . HN 1 2 
       28 1 1 1 1 50 LEU O A 205 . O  1 2 
       28 1 2 1 1 54 LEU N A 209 . N  1 2 
       29 1 1 1 1 49 PHE O A 204 . O  1 2 
       29 1 2 1 1 53 ARG H A 208 . HN 1 2 
       30 1 1 1 1 49 PHE O A 204 . O  1 2 
       30 1 2 1 1 53 ARG N A 208 . N  1 2 
       31 1 1 1 1 48 GLY O A 203 . O  1 2 
       31 1 2 1 1 52 GLN H A 207 . HN 1 2 
       32 1 1 1 1 48 GLY O A 203 . O  1 2 
       32 1 2 1 1 52 GLN N A 207 . N  1 2 
       33 1 1 1 1 47 GLN O A 202 . O  1 2 
       33 1 2 1 1 51 GLU H A 206 . HN 1 2 
       34 1 1 1 1 47 GLN O A 202 . O  1 2 
       34 1 2 1 1 51 GLU N A 206 . N  1 2 
       35 1 1 1 1 46 LEU O A 201 . O  1 2 
       35 1 2 1 1 50 LEU H A 205 . HN 1 2 
       36 1 1 1 1 46 LEU O A 201 . O  1 2 
       36 1 2 1 1 50 LEU N A 205 . N  1 2 
       37 1 1 1 1 45 ASP O A 200 . O  1 2 
       37 1 2 1 1 49 PHE H A 204 . HN 1 2 
       38 1 1 1 1 45 ASP O A 200 . O  1 2 
       38 1 2 1 1 49 PHE N A 204 . N  1 2 
       39 1 1 1 1 44 ASP O A 199 . O  1 2 
       39 1 2 1 1 48 GLY H A 203 . HN 1 2 
       40 1 1 1 1 44 ASP O A 199 . O  1 2 
       40 1 2 1 1 48 GLY N A 203 . N  1 2 
       41 1 1 1 1 43 TRP O A 198 . O  1 2 
       41 1 2 1 1 47 GLN H A 202 . HN 1 2 
       42 1 1 1 1 43 TRP O A 198 . O  1 2 
       42 1 2 1 1 47 GLN N A 202 . N  1 2 
       43 1 1 1 1 42 PHE O A 197 . O  1 2 
       43 1 2 1 1 46 LEU H A 201 . HN 1 2 
       44 1 1 1 1 42 PHE O A 197 . O  1 2 
       44 1 2 1 1 46 LEU N A 201 . N  1 2 
       45 1 1 1 1 41 ALA O A 196 . O  1 2 
       45 1 2 1 1 45 ASP H A 200 . HN 1 2 
       46 1 1 1 1 41 ALA O A 196 . O  1 2 
       46 1 2 1 1 45 ASP N A 200 . N  1 2 
       47 1 1 1 1 40 GLU O A 195 . O  1 2 
       47 1 2 1 1 44 ASP H A 199 . HN 1 2 
       48 1 1 1 1 40 GLU O A 195 . O  1 2 
       48 1 2 1 1 44 ASP N A 199 . N  1 2 
       49 1 1 2 1 34 GLU O B 189 . O  1 2 
       49 1 2 2 1 38 ALA H B 193 . HN 1 2 
       50 1 1 2 1 34 GLU O B 189 . O  1 2 
       50 1 2 2 1 38 ALA N B 193 . N  1 2 
       51 1 1 2 1 68 LYS O B 223 . O  1 2 
       51 1 2 2 1 72 ARG H B 227 . HN 1 2 
       52 1 1 2 1 68 LYS O B 223 . O  1 2 
       52 1 2 2 1 72 ARG N B 227 . N  1 2 
       53 1 1 2 1 67 PHE O B 222 . O  1 2 
       53 1 2 2 1 71 TRP H B 226 . HN 1 2 
       54 1 1 2 1 67 PHE O B 222 . O  1 2 
       54 1 2 2 1 71 TRP N B 226 . N  1 2 
       55 1 1 2 1 66 LEU O B 221 . O  1 2 
       55 1 2 2 1 70 ALA H B 225 . HN 1 2 
       56 1 1 2 1 66 LEU O B 221 . O  1 2 
       56 1 2 2 1 70 ALA N B 225 . N  1 2 
       57 1 1 2 1 65 VAL O B 220 . O  1 2 
       57 1 2 2 1 69 GLU H B 224 . HN 1 2 
       58 1 1 2 1 65 VAL O B 220 . O  1 2 
       58 1 2 2 1 69 GLU N B 224 . N  1 2 
       59 1 1 2 1 64 ARG O B 219 . O  1 2 
       59 1 2 2 1 68 LYS H B 223 . HN 1 2 
       60 1 1 2 1 64 ARG O B 219 . O  1 2 
       60 1 2 2 1 68 LYS N B 223 . N  1 2 
       61 1 1 2 1 63 LEU O B 218 . O  1 2 
       61 1 2 2 1 67 PHE H B 222 . HN 1 2 
       62 1 1 2 1 63 LEU O B 218 . O  1 2 
       62 1 2 2 1 67 PHE N B 222 . N  1 2 
       63 1 1 2 1 62 LYS O B 217 . O  1 2 
       63 1 2 2 1 66 LEU H B 221 . HN 1 2 
       64 1 1 2 1 62 LYS O B 217 . O  1 2 
       64 1 2 2 1 66 LEU N B 221 . N  1 2 
       65 1 1 2 1 61 ASN O B 216 . O  1 2 
       65 1 2 2 1 65 VAL H B 220 . HN 1 2 
       66 1 1 2 1 61 ASN O B 216 . O  1 2 
       66 1 2 2 1 65 VAL N B 220 . N  1 2 
       67 1 1 2 1 60 ALA O B 215 . O  1 2 
       67 1 2 2 1 64 ARG H B 219 . HN 1 2 
       68 1 1 2 1 60 ALA O B 215 . O  1 2 
       68 1 2 2 1 64 ARG N B 219 . N  1 2 
       69 1 1 2 1 59 GLU O B 214 . O  1 2 
       69 1 2 2 1 63 LEU H B 218 . HN 1 2 
       70 1 1 2 1 59 GLU O B 214 . O  1 2 
       70 1 2 2 1 63 LEU N B 218 . N  1 2 
       71 1 1 2 1 58 ASP O B 213 . O  1 2 
       71 1 2 2 1 62 LYS H B 217 . HN 1 2 
       72 1 1 2 1 58 ASP O B 213 . O  1 2 
       72 1 2 2 1 62 LYS N B 217 . N  1 2 
       73 1 1 2 1 57 TYR O B 212 . O  1 2 
       73 1 2 2 1 61 ASN H B 216 . HN 1 2 
       74 1 1 2 1 57 TYR O B 212 . O  1 2 
       74 1 2 2 1 61 ASN N B 216 . N  1 2 
       75 1 1 2 1 50 LEU O B 205 . O  1 2 
       75 1 2 2 1 54 LEU H B 209 . HN 1 2 
       76 1 1 2 1 50 LEU O B 205 . O  1 2 
       76 1 2 2 1 54 LEU N B 209 . N  1 2 
       77 1 1 2 1 49 PHE O B 204 . O  1 2 
       77 1 2 2 1 53 ARG H B 208 . HN 1 2 
       78 1 1 2 1 49 PHE O B 204 . O  1 2 
       78 1 2 2 1 53 ARG N B 208 . N  1 2 
       79 1 1 2 1 48 GLY O B 203 . O  1 2 
       79 1 2 2 1 52 GLN H B 207 . HN 1 2 
       80 1 1 2 1 48 GLY O B 203 . O  1 2 
       80 1 2 2 1 52 GLN N B 207 . N  1 2 
       81 1 1 2 1 47 GLN O B 202 . O  1 2 
       81 1 2 2 1 51 GLU H B 206 . HN 1 2 
       82 1 1 2 1 47 GLN O B 202 . O  1 2 
       82 1 2 2 1 51 GLU N B 206 . N  1 2 
       83 1 1 2 1 46 LEU O B 201 . O  1 2 
       83 1 2 2 1 50 LEU H B 205 . HN 1 2 
       84 1 1 2 1 46 LEU O B 201 . O  1 2 
       84 1 2 2 1 50 LEU N B 205 . N  1 2 
       85 1 1 2 1 45 ASP O B 200 . O  1 2 
       85 1 2 2 1 49 PHE H B 204 . HN 1 2 
       86 1 1 2 1 45 ASP O B 200 . O  1 2 
       86 1 2 2 1 49 PHE N B 204 . N  1 2 
       87 1 1 2 1 44 ASP O B 199 . O  1 2 
       87 1 2 2 1 48 GLY H B 203 . HN 1 2 
       88 1 1 2 1 44 ASP O B 199 . O  1 2 
       88 1 2 2 1 48 GLY N B 203 . N  1 2 
       89 1 1 2 1 43 TRP O B 198 . O  1 2 
       89 1 2 2 1 47 GLN H B 202 . HN 1 2 
       90 1 1 2 1 43 TRP O B 198 . O  1 2 
       90 1 2 2 1 47 GLN N B 202 . N  1 2 
       91 1 1 2 1 42 PHE O B 197 . O  1 2 
       91 1 2 2 1 46 LEU H B 201 . HN 1 2 
       92 1 1 2 1 42 PHE O B 197 . O  1 2 
       92 1 2 2 1 46 LEU N B 201 . N  1 2 
       93 1 1 2 1 41 ALA O B 196 . O  1 2 
       93 1 2 2 1 45 ASP H B 200 . HN 1 2 
       94 1 1 2 1 41 ALA O B 196 . O  1 2 
       94 1 2 2 1 45 ASP N B 200 . N  1 2 
       95 1 1 2 1 40 GLU O B 195 . O  1 2 
       95 1 2 2 1 44 ASP H B 199 . HN 1 2 
       96 1 1 2 1 40 GLU O B 195 . O  1 2 
       96 1 2 2 1 44 ASP N B 199 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.3 1 2 
        2 1 . . . . . 3.0 2.8 3.3 1 2 
        3 1 . . . . . 2.0 1.8 2.3 1 2 
        4 1 . . . . . 3.0 2.8 3.3 1 2 
        5 1 . . . . . 2.0 1.8 2.3 1 2 
        6 1 . . . . . 3.0 2.8 3.3 1 2 
        7 1 . . . . . 2.0 1.8 2.3 1 2 
        8 1 . . . . . 3.0 2.8 3.3 1 2 
        9 1 . . . . . 2.0 1.8 2.3 1 2 
       10 1 . . . . . 3.0 2.8 3.3 1 2 
       11 1 . . . . . 2.0 1.8 2.3 1 2 
       12 1 . . . . . 3.0 2.8 3.3 1 2 
       13 1 . . . . . 2.0 1.8 2.3 1 2 
       14 1 . . . . . 3.0 2.8 3.3 1 2 
       15 1 . . . . . 2.0 1.8 2.3 1 2 
       16 1 . . . . . 3.0 2.8 3.3 1 2 
       17 1 . . . . . 2.0 1.8 2.3 1 2 
       18 1 . . . . . 3.0 2.8 3.3 1 2 
       19 1 . . . . . 2.0 1.8 2.3 1 2 
       20 1 . . . . . 3.0 2.8 3.3 1 2 
       21 1 . . . . . 2.0 1.8 2.3 1 2 
       22 1 . . . . . 3.0 2.8 3.3 1 2 
       23 1 . . . . . 2.0 1.8 2.3 1 2 
       24 1 . . . . . 3.0 2.8 3.3 1 2 
       25 1 . . . . . 2.0 1.8 2.3 1 2 
       26 1 . . . . . 3.0 2.8 3.3 1 2 
       27 1 . . . . . 2.0 1.8 2.3 1 2 
       28 1 . . . . . 3.0 2.8 3.3 1 2 
       29 1 . . . . . 2.0 1.8 2.3 1 2 
       30 1 . . . . . 3.0 2.8 3.3 1 2 
       31 1 . . . . . 2.0 1.8 2.3 1 2 
       32 1 . . . . . 3.0 2.8 3.3 1 2 
       33 1 . . . . . 2.0 1.8 2.3 1 2 
       34 1 . . . . . 3.0 2.8 3.3 1 2 
       35 1 . . . . . 2.0 1.8 2.3 1 2 
       36 1 . . . . . 3.0 2.8 3.3 1 2 
       37 1 . . . . . 2.0 1.8 2.3 1 2 
       38 1 . . . . . 3.0 2.8 3.3 1 2 
       39 1 . . . . . 2.0 1.8 2.3 1 2 
       40 1 . . . . . 3.0 2.8 3.3 1 2 
       41 1 . . . . . 2.0 1.8 2.3 1 2 
       42 1 . . . . . 3.0 2.8 3.3 1 2 
       43 1 . . . . . 2.0 1.8 2.3 1 2 
       44 1 . . . . . 3.0 2.8 3.3 1 2 
       45 1 . . . . . 2.0 1.8 2.3 1 2 
       46 1 . . . . . 3.0 2.8 3.3 1 2 
       47 1 . . . . . 2.0 1.8 2.3 1 2 
       48 1 . . . . . 3.0 2.8 3.3 1 2 
       49 1 . . . . . 2.0 1.8 2.3 1 2 
       50 1 . . . . . 3.0 2.8 3.3 1 2 
       51 1 . . . . . 2.0 1.8 2.3 1 2 
       52 1 . . . . . 3.0 2.8 3.3 1 2 
       53 1 . . . . . 2.0 1.8 2.3 1 2 
       54 1 . . . . . 3.0 2.8 3.3 1 2 
       55 1 . . . . . 2.0 1.8 2.3 1 2 
       56 1 . . . . . 3.0 2.8 3.3 1 2 
       57 1 . . . . . 2.0 1.8 2.3 1 2 
       58 1 . . . . . 3.0 2.8 3.3 1 2 
       59 1 . . . . . 2.0 1.8 2.3 1 2 
       60 1 . . . . . 3.0 2.8 3.3 1 2 
       61 1 . . . . . 2.0 1.8 2.3 1 2 
       62 1 . . . . . 3.0 2.8 3.3 1 2 
       63 1 . . . . . 2.0 1.8 2.3 1 2 
       64 1 . . . . . 3.0 2.8 3.3 1 2 
       65 1 . . . . . 2.0 1.8 2.3 1 2 
       66 1 . . . . . 3.0 2.8 3.3 1 2 
       67 1 . . . . . 2.0 1.8 2.3 1 2 
       68 1 . . . . . 3.0 2.8 3.3 1 2 
       69 1 . . . . . 2.0 1.8 2.3 1 2 
       70 1 . . . . . 3.0 2.8 3.3 1 2 
       71 1 . . . . . 2.0 1.8 2.3 1 2 
       72 1 . . . . . 3.0 2.8 3.3 1 2 
       73 1 . . . . . 2.0 1.8 2.3 1 2 
       74 1 . . . . . 3.0 2.8 3.3 1 2 
       75 1 . . . . . 2.0 1.8 2.3 1 2 
       76 1 . . . . . 3.0 2.8 3.3 1 2 
       77 1 . . . . . 2.0 1.8 2.3 1 2 
       78 1 . . . . . 3.0 2.8 3.3 1 2 
       79 1 . . . . . 2.0 1.8 2.3 1 2 
       80 1 . . . . . 3.0 2.8 3.3 1 2 
       81 1 . . . . . 2.0 1.8 2.3 1 2 
       82 1 . . . . . 3.0 2.8 3.3 1 2 
       83 1 . . . . . 2.0 1.8 2.3 1 2 
       84 1 . . . . . 3.0 2.8 3.3 1 2 
       85 1 . . . . . 2.0 1.8 2.3 1 2 
       86 1 . . . . . 3.0 2.8 3.3 1 2 
       87 1 . . . . . 2.0 1.8 2.3 1 2 
       88 1 . . . . . 3.0 2.8 3.3 1 2 
       89 1 . . . . . 2.0 1.8 2.3 1 2 
       90 1 . . . . . 3.0 2.8 3.3 1 2 
       91 1 . . . . . 2.0 1.8 2.3 1 2 
       92 1 . . . . . 3.0 2.8 3.3 1 2 
       93 1 . . . . . 2.0 1.8 2.3 1 2 
       94 1 . . . . . 3.0 2.8 3.3 1 2 
       95 1 . . . . . 2.0 1.8 2.3 1 2 
       96 1 . . . . . 3.0 2.8 3.3 1 2 
    stop_

save_


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

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

         1 . 1 1 35 SER C 1 1 36 VAL N  1 1 36 VAL CA 1 1 36 VAL C       -89.8      -28.4 A 190 . C A 191 . N  A 191 . CA A 191 . C 1 1 
         2 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C  1 1 37 VAL N       -58.8       -8.4 A 191 . N A 191 . CA A 191 . C  A 192 . N 1 1 
         3 . 1 1 36 VAL C 1 1 37 VAL N  1 1 37 VAL CA 1 1 37 VAL C   -92.19999      -56.8 A 191 . C A 192 . N  A 192 . CA A 192 . C 1 1 
         4 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C  1 1 38 ALA N       -58.9       -7.5 A 192 . N A 192 . CA A 192 . C  A 193 . N 1 1 
         5 . 1 1 37 VAL C 1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C       -98.7      -76.5 A 192 . C A 193 . N  A 193 . CA A 193 . C 1 1 
         6 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C  1 1 39 THR N       -20.7        9.3 A 193 . N A 193 . CA A 193 . C  A 194 . N 1 1 
         7 . 1 1 38 ALA C 1 1 39 THR N  1 1 39 THR CA 1 1 39 THR C      -151.8  -66.99999 A 193 . C A 194 . N  A 194 . CA A 194 . C 1 1 
         8 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C  1 1 40 GLU N       144.9      175.5 A 194 . N A 194 . CA A 194 . C  A 195 . N 1 1 
         9 . 1 1 39 THR C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C       -65.3      -51.5 A 194 . C A 195 . N  A 195 . CA A 195 . C 1 1 
        10 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 ALA N  -49.899998      -33.3 A 195 . N A 195 . CA A 195 . C  A 196 . N 1 1 
        11 . 1 1 40 GLU C 1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C       -68.5 -58.300003 A 195 . C A 196 . N  A 196 . CA A 196 . C 1 1 
        12 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C  1 1 42 PHE N  -49.099995      -26.7 A 196 . N A 196 . CA A 196 . C  A 197 . N 1 1 
        13 . 1 1 41 ALA C 1 1 42 PHE N  1 1 42 PHE CA 1 1 42 PHE C       -73.1      -57.1 A 196 . C A 197 . N  A 197 . CA A 197 . C 1 1 
        14 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C  1 1 43 TRP N       -49.8      -33.6 A 197 . N A 197 . CA A 197 . C  A 198 . N 1 1 
        15 . 1 1 42 PHE C 1 1 43 TRP N  1 1 43 TRP CA 1 1 43 TRP C       -68.6      -56.8 A 197 . C A 198 . N  A 198 . CA A 198 . C 1 1 
        16 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C  1 1 44 ASP N  -49.899998 -30.100002 A 198 . N A 198 . CA A 198 . C  A 199 . N 1 1 
        17 . 1 1 43 TRP C 1 1 44 ASP N  1 1 44 ASP CA 1 1 44 ASP C       -72.3 -57.500004 A 198 . C A 199 . N  A 199 . CA A 199 . C 1 1 
        18 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C  1 1 45 ASP N       -52.4      -27.6 A 199 . N A 199 . CA A 199 . C  A 200 . N 1 1 
        19 . 1 1 44 ASP C 1 1 45 ASP N  1 1 45 ASP CA 1 1 45 ASP C       -72.3 -57.500004 A 199 . C A 200 . N  A 200 . CA A 200 . C 1 1 
        20 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C  1 1 46 LEU N  -42.799995      -33.8 A 200 . N A 200 . CA A 200 . C  A 201 . N 1 1 
        21 . 1 1 45 ASP C 1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU C       -70.7 -59.299995 A 200 . C A 201 . N  A 201 . CA A 201 . C 1 1 
        22 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C  1 1 47 GLN N  -46.099995      -35.5 A 201 . N A 201 . CA A 201 . C  A 202 . N 1 1 
        23 . 1 1 46 LEU C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C       -75.6      -56.6 A 201 . C A 202 . N  A 202 . CA A 202 . C 1 1 
        24 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 GLY N       -51.8 -23.999998 A 202 . N A 202 . CA A 202 . C  A 203 . N 1 1 
        25 . 1 1 47 GLN C 1 1 48 GLY N  1 1 48 GLY CA 1 1 48 GLY C       -68.5 -57.699997 A 202 . C A 203 . N  A 203 . CA A 203 . C 1 1 
        26 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C  1 1 49 PHE N       -49.6      -33.2 A 203 . N A 203 . CA A 203 . C  A 204 . N 1 1 
        27 . 1 1 48 GLY C 1 1 49 PHE N  1 1 49 PHE CA 1 1 49 PHE C       -67.5      -57.3 A 203 . C A 204 . N  A 204 . CA A 204 . C 1 1 
        28 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C  1 1 50 LEU N       -51.7      -35.3 A 204 . N A 204 . CA A 204 . C  A 205 . N 1 1 
        29 . 1 1 49 PHE C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C       -68.5 -58.699997 A 204 . C A 205 . N  A 205 . CA A 205 . C 1 1 
        30 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 GLU N       -45.9      -32.9 A 205 . N A 205 . CA A 205 . C  A 206 . N 1 1 
        31 . 1 1 50 LEU C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C       -69.9      -55.5 A 205 . C A 206 . N  A 206 . CA A 206 . C 1 1 
        32 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 GLN N       -51.2      -36.0 A 206 . N A 206 . CA A 206 . C  A 207 . N 1 1 
        33 . 1 1 51 GLU C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C       -78.0      -52.8 A 206 . C A 207 . N  A 207 . CA A 207 . C 1 1 
        34 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 ARG N       -54.6       -4.8 A 207 . N A 207 . CA A 207 . C  A 208 . N 1 1 
        35 . 1 1 52 GLN C 1 1 53 ARG N  1 1 53 ARG CA 1 1 53 ARG C       -86.1 -58.499996 A 207 . C A 208 . N  A 208 . CA A 208 . C 1 1 
        36 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C  1 1 54 LEU N       -50.4      -10.8 A 208 . N A 208 . CA A 208 . C  A 209 . N 1 1 
        37 . 1 1 53 ARG C 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU C -116.600006      -72.4 A 208 . C A 209 . N  A 209 . CA A 209 . C 1 1 
        38 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C  1 1 55 LYS N       -21.5       28.7 A 209 . N A 209 . CA A 209 . C  A 210 . N 1 1 
        39 . 1 1 54 LEU C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C        52.7       68.1 A 209 . C A 210 . N  A 210 . CA A 210 . C 1 1 
        40 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C  1 1 56 ASP N   15.200001       51.8 A 210 . N A 210 . CA A 210 . C  A 211 . N 1 1 
        41 . 1 1 56 ASP C 1 1 57 TYR N  1 1 57 TYR CA 1 1 57 TYR C       -67.4      -45.2 A 211 . C A 212 . N  A 212 . CA A 212 . C 1 1 
        42 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C  1 1 58 ASP N  -58.300003      -29.3 A 212 . N A 212 . CA A 212 . C  A 213 . N 1 1 
        43 . 1 1 57 TYR C 1 1 58 ASP N  1 1 58 ASP CA 1 1 58 ASP C       -73.2      -52.6 A 212 . C A 213 . N  A 213 . CA A 213 . C 1 1 
        44 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C  1 1 59 GLU N       -49.6      -31.6 A 213 . N A 213 . CA A 213 . C  A 214 . N 1 1 
        45 . 1 1 58 ASP C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C       -70.3      -57.3 A 213 . C A 214 . N  A 214 . CA A 214 . C 1 1 
        46 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C  1 1 60 ALA N  -52.899998      -28.3 A 214 . N A 214 . CA A 214 . C  A 215 . N 1 1 
        47 . 1 1 59 GLU C 1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C       -68.8      -58.4 A 214 . C A 215 . N  A 215 . CA A 215 . C 1 1 
        48 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C  1 1 61 ASN N       -47.4 -30.400002 A 215 . N A 215 . CA A 215 . C  A 216 . N 1 1 
        49 . 1 1 60 ALA C 1 1 61 ASN N  1 1 61 ASN CA 1 1 61 ASN C       -70.1 -57.699997 A 215 . C A 216 . N  A 216 . CA A 216 . C 1 1 
        50 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C  1 1 62 LYS N       -49.6      -37.0 A 216 . N A 216 . CA A 216 . C  A 217 . N 1 1 
        51 . 1 1 61 ASN C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C       -68.4      -54.8 A 216 . C A 217 . N  A 217 . CA A 217 . C 1 1 
        52 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 LEU N       -58.2      -33.6 A 217 . N A 217 . CA A 217 . C  A 218 . N 1 1 
        53 . 1 1 62 LYS C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C       -69.9 -57.500004 A 217 . C A 218 . N  A 218 . CA A 218 . C 1 1 
        54 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 ARG N       -46.2      -34.8 A 218 . N A 218 . CA A 218 . C  A 219 . N 1 1 
        55 . 1 1 63 LEU C 1 1 64 ARG N  1 1 64 ARG CA 1 1 64 ARG C       -71.4      -46.8 A 218 . C A 219 . N  A 219 . CA A 219 . C 1 1 
        56 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C  1 1 65 VAL N  -60.200005      -32.8 A 219 . N A 219 . CA A 219 . C  A 220 . N 1 1 
        57 . 1 1 64 ARG C 1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL C       -69.5 -58.300003 A 219 . C A 220 . N  A 220 . CA A 220 . C 1 1 
        58 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C  1 1 66 LEU N  -49.099995      -36.1 A 220 . N A 220 . CA A 220 . C  A 221 . N 1 1 
        59 . 1 1 65 VAL C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C       -73.3 -52.099995 A 220 . C A 221 . N  A 221 . CA A 221 . C 1 1 
        60 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 PHE N       -55.5      -37.1 A 221 . N A 221 . CA A 221 . C  A 222 . N 1 1 
        61 . 1 1 66 LEU C 1 1 67 PHE N  1 1 67 PHE CA 1 1 67 PHE C       -78.5      -61.1 A 221 . C A 222 . N  A 222 . CA A 222 . C 1 1 
        62 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C  1 1 68 LYS N       -44.8      -23.2 A 222 . N A 222 . CA A 222 . C  A 223 . N 1 1 
        63 . 1 1 67 PHE C 1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C       -74.6      -52.8 A 222 . C A 223 . N  A 223 . CA A 223 . C 1 1 
        64 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C  1 1 69 GLU N  -53.999996      -25.6 A 223 . N A 223 . CA A 223 . C  A 224 . N 1 1 
        65 . 1 1 68 LYS C 1 1 69 GLU N  1 1 69 GLU CA 1 1 69 GLU C       -76.6      -55.6 A 223 . C A 224 . N  A 224 . CA A 224 . C 1 1 
        66 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C  1 1 70 ALA N       -51.1      -29.5 A 224 . N A 224 . CA A 224 . C  A 225 . N 1 1 
        67 . 1 1 69 GLU C 1 1 70 ALA N  1 1 70 ALA CA 1 1 70 ALA C       -76.3      -57.1 A 224 . C A 225 . N  A 225 . CA A 225 . C 1 1 
        68 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C  1 1 71 TRP N       -49.0      -27.4 A 225 . N A 225 . CA A 225 . C  A 226 . N 1 1 
        69 . 1 1 70 ALA C 1 1 71 TRP N  1 1 71 TRP CA 1 1 71 TRP C       -76.5      -56.9 A 225 . C A 226 . N  A 226 . CA A 226 . C 1 1 
        70 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C  1 1 72 ARG N       -48.1      -28.5 A 226 . N A 226 . CA A 226 . C  A 227 . N 1 1 
        71 . 1 1 71 TRP C 1 1 72 ARG N  1 1 72 ARG CA 1 1 72 ARG C       -72.0      -54.8 A 226 . C A 227 . N  A 227 . CA A 227 . C 1 1 
        72 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C  1 1 73 SER N       -50.7      -22.9 A 227 . N A 227 . CA A 227 . C  A 228 . N 1 1 
        73 . 1 1 72 ARG C 1 1 73 SER N  1 1 73 SER CA 1 1 73 SER C       -83.3      -57.3 A 227 . C A 228 . N  A 228 . CA A 228 . C 1 1 
        74 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C  1 1 74 SER N       -48.9        4.1 A 228 . N A 228 . CA A 228 . C  A 229 . N 1 1 
        75 . 1 1 73 SER C 1 1 74 SER N  1 1 74 SER CA 1 1 74 SER C  -123.59999      -65.4 A 228 . C A 229 . N  A 229 . CA A 229 . C 1 1 
        76 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C  1 1 75 PHE N       -34.2       33.2 A 229 . N A 229 . CA A 229 . C  A 230 . N 1 1 
        77 . 2 1 35 SER C 2 1 36 VAL N  2 1 36 VAL CA 2 1 36 VAL C       -89.8      -28.4 B 190 . C B 191 . N  B 191 . CA B 191 . C 1 1 
        78 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C  2 1 37 VAL N       -58.8       -8.4 B 191 . N B 191 . CA B 191 . C  B 192 . N 1 1 
        79 . 2 1 36 VAL C 2 1 37 VAL N  2 1 37 VAL CA 2 1 37 VAL C   -92.19999      -56.8 B 191 . C B 192 . N  B 192 . CA B 192 . C 1 1 
        80 . 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C  2 1 38 ALA N       -58.9       -7.5 B 192 . N B 192 . CA B 192 . C  B 193 . N 1 1 
        81 . 2 1 37 VAL C 2 1 38 ALA N  2 1 38 ALA CA 2 1 38 ALA C       -98.7      -76.5 B 192 . C B 193 . N  B 193 . CA B 193 . C 1 1 
        82 . 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C  2 1 39 THR N       -20.7        9.3 B 193 . N B 193 . CA B 193 . C  B 194 . N 1 1 
        83 . 2 1 38 ALA C 2 1 39 THR N  2 1 39 THR CA 2 1 39 THR C      -151.8  -66.99999 B 193 . C B 194 . N  B 194 . CA B 194 . C 1 1 
        84 . 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C  2 1 40 GLU N       144.9      175.5 B 194 . N B 194 . CA B 194 . C  B 195 . N 1 1 
        85 . 2 1 39 THR C 2 1 40 GLU N  2 1 40 GLU CA 2 1 40 GLU C       -65.3      -51.5 B 194 . C B 195 . N  B 195 . CA B 195 . C 1 1 
        86 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C  2 1 41 ALA N  -49.899998      -33.3 B 195 . N B 195 . CA B 195 . C  B 196 . N 1 1 
        87 . 2 1 40 GLU C 2 1 41 ALA N  2 1 41 ALA CA 2 1 41 ALA C       -68.5 -58.300003 B 195 . C B 196 . N  B 196 . CA B 196 . C 1 1 
        88 . 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C  2 1 42 PHE N  -49.099995      -26.7 B 196 . N B 196 . CA B 196 . C  B 197 . N 1 1 
        89 . 2 1 41 ALA C 2 1 42 PHE N  2 1 42 PHE CA 2 1 42 PHE C       -73.1      -57.1 B 196 . C B 197 . N  B 197 . CA B 197 . C 1 1 
        90 . 2 1 42 PHE N 2 1 42 PHE CA 2 1 42 PHE C  2 1 43 TRP N       -49.8      -33.6 B 197 . N B 197 . CA B 197 . C  B 198 . N 1 1 
        91 . 2 1 42 PHE C 2 1 43 TRP N  2 1 43 TRP CA 2 1 43 TRP C       -68.6      -56.8 B 197 . C B 198 . N  B 198 . CA B 198 . C 1 1 
        92 . 2 1 43 TRP N 2 1 43 TRP CA 2 1 43 TRP C  2 1 44 ASP N  -49.899998 -30.100002 B 198 . N B 198 . CA B 198 . C  B 199 . N 1 1 
        93 . 2 1 43 TRP C 2 1 44 ASP N  2 1 44 ASP CA 2 1 44 ASP C       -72.3 -57.500004 B 198 . C B 199 . N  B 199 . CA B 199 . C 1 1 
        94 . 2 1 44 ASP N 2 1 44 ASP CA 2 1 44 ASP C  2 1 45 ASP N       -52.4      -27.6 B 199 . N B 199 . CA B 199 . C  B 200 . N 1 1 
        95 . 2 1 44 ASP C 2 1 45 ASP N  2 1 45 ASP CA 2 1 45 ASP C       -72.3 -57.500004 B 199 . C B 200 . N  B 200 . CA B 200 . C 1 1 
        96 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C  2 1 46 LEU N  -42.799995      -33.8 B 200 . N B 200 . CA B 200 . C  B 201 . N 1 1 
        97 . 2 1 45 ASP C 2 1 46 LEU N  2 1 46 LEU CA 2 1 46 LEU C       -70.7 -59.299995 B 200 . C B 201 . N  B 201 . CA B 201 . C 1 1 
        98 . 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C  2 1 47 GLN N  -46.099995      -35.5 B 201 . N B 201 . CA B 201 . C  B 202 . N 1 1 
        99 . 2 1 46 LEU C 2 1 47 GLN N  2 1 47 GLN CA 2 1 47 GLN C       -75.6      -56.6 B 201 . C B 202 . N  B 202 . CA B 202 . C 1 1 
       100 . 2 1 47 GLN N 2 1 47 GLN CA 2 1 47 GLN C  2 1 48 GLY N       -51.8 -23.999998 B 202 . N B 202 . CA B 202 . C  B 203 . N 1 1 
       101 . 2 1 47 GLN C 2 1 48 GLY N  2 1 48 GLY CA 2 1 48 GLY C       -68.5 -57.699997 B 202 . C B 203 . N  B 203 . CA B 203 . C 1 1 
       102 . 2 1 48 GLY N 2 1 48 GLY CA 2 1 48 GLY C  2 1 49 PHE N       -49.6      -33.2 B 203 . N B 203 . CA B 203 . C  B 204 . N 1 1 
       103 . 2 1 48 GLY C 2 1 49 PHE N  2 1 49 PHE CA 2 1 49 PHE C       -67.5      -57.3 B 203 . C B 204 . N  B 204 . CA B 204 . C 1 1 
       104 . 2 1 49 PHE N 2 1 49 PHE CA 2 1 49 PHE C  2 1 50 LEU N       -51.7      -35.3 B 204 . N B 204 . CA B 204 . C  B 205 . N 1 1 
       105 . 2 1 49 PHE C 2 1 50 LEU N  2 1 50 LEU CA 2 1 50 LEU C       -68.5 -58.699997 B 204 . C B 205 . N  B 205 . CA B 205 . C 1 1 
       106 . 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C  2 1 51 GLU N       -45.9      -32.9 B 205 . N B 205 . CA B 205 . C  B 206 . N 1 1 
       107 . 2 1 50 LEU C 2 1 51 GLU N  2 1 51 GLU CA 2 1 51 GLU C       -69.9      -55.5 B 205 . C B 206 . N  B 206 . CA B 206 . C 1 1 
       108 . 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C  2 1 52 GLN N       -51.2      -36.0 B 206 . N B 206 . CA B 206 . C  B 207 . N 1 1 
       109 . 2 1 51 GLU C 2 1 52 GLN N  2 1 52 GLN CA 2 1 52 GLN C       -78.0      -52.8 B 206 . C B 207 . N  B 207 . CA B 207 . C 1 1 
       110 . 2 1 52 GLN N 2 1 52 GLN CA 2 1 52 GLN C  2 1 53 ARG N       -54.6       -4.8 B 207 . N B 207 . CA B 207 . C  B 208 . N 1 1 
       111 . 2 1 52 GLN C 2 1 53 ARG N  2 1 53 ARG CA 2 1 53 ARG C       -86.1 -58.499996 B 207 . C B 208 . N  B 208 . CA B 208 . C 1 1 
       112 . 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C  2 1 54 LEU N       -50.4      -10.8 B 208 . N B 208 . CA B 208 . C  B 209 . N 1 1 
       113 . 2 1 53 ARG C 2 1 54 LEU N  2 1 54 LEU CA 2 1 54 LEU C -116.600006      -72.4 B 208 . C B 209 . N  B 209 . CA B 209 . C 1 1 
       114 . 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C  2 1 55 LYS N       -21.5       28.7 B 209 . N B 209 . CA B 209 . C  B 210 . N 1 1 
       115 . 2 1 54 LEU C 2 1 55 LYS N  2 1 55 LYS CA 2 1 55 LYS C        52.7       68.1 B 209 . C B 210 . N  B 210 . CA B 210 . C 1 1 
       116 . 2 1 55 LYS N 2 1 55 LYS CA 2 1 55 LYS C  2 1 56 ASP N   15.200001       51.8 B 210 . N B 210 . CA B 210 . C  B 211 . N 1 1 
       117 . 2 1 56 ASP C 2 1 57 TYR N  2 1 57 TYR CA 2 1 57 TYR C       -67.4      -45.2 B 211 . C B 212 . N  B 212 . CA B 212 . C 1 1 
       118 . 2 1 57 TYR N 2 1 57 TYR CA 2 1 57 TYR C  2 1 58 ASP N  -58.300003      -29.3 B 212 . N B 212 . CA B 212 . C  B 213 . N 1 1 
       119 . 2 1 57 TYR C 2 1 58 ASP N  2 1 58 ASP CA 2 1 58 ASP C       -73.2      -52.6 B 212 . C B 213 . N  B 213 . CA B 213 . C 1 1 
       120 . 2 1 58 ASP N 2 1 58 ASP CA 2 1 58 ASP C  2 1 59 GLU N       -49.6      -31.6 B 213 . N B 213 . CA B 213 . C  B 214 . N 1 1 
       121 . 2 1 58 ASP C 2 1 59 GLU N  2 1 59 GLU CA 2 1 59 GLU C       -70.3      -57.3 B 213 . C B 214 . N  B 214 . CA B 214 . C 1 1 
       122 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C  2 1 60 ALA N  -52.899998      -28.3 B 214 . N B 214 . CA B 214 . C  B 215 . N 1 1 
       123 . 2 1 59 GLU C 2 1 60 ALA N  2 1 60 ALA CA 2 1 60 ALA C       -68.8      -58.4 B 214 . C B 215 . N  B 215 . CA B 215 . C 1 1 
       124 . 2 1 60 ALA N 2 1 60 ALA CA 2 1 60 ALA C  2 1 61 ASN N       -47.4 -30.400002 B 215 . N B 215 . CA B 215 . C  B 216 . N 1 1 
       125 . 2 1 60 ALA C 2 1 61 ASN N  2 1 61 ASN CA 2 1 61 ASN C       -70.1 -57.699997 B 215 . C B 216 . N  B 216 . CA B 216 . C 1 1 
       126 . 2 1 61 ASN N 2 1 61 ASN CA 2 1 61 ASN C  2 1 62 LYS N       -49.6      -37.0 B 216 . N B 216 . CA B 216 . C  B 217 . N 1 1 
       127 . 2 1 61 ASN C 2 1 62 LYS N  2 1 62 LYS CA 2 1 62 LYS C       -68.4      -54.8 B 216 . C B 217 . N  B 217 . CA B 217 . C 1 1 
       128 . 2 1 62 LYS N 2 1 62 LYS CA 2 1 62 LYS C  2 1 63 LEU N       -58.2      -33.6 B 217 . N B 217 . CA B 217 . C  B 218 . N 1 1 
       129 . 2 1 62 LYS C 2 1 63 LEU N  2 1 63 LEU CA 2 1 63 LEU C       -69.9 -57.500004 B 217 . C B 218 . N  B 218 . CA B 218 . C 1 1 
       130 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C  2 1 64 ARG N       -46.2      -34.8 B 218 . N B 218 . CA B 218 . C  B 219 . N 1 1 
       131 . 2 1 63 LEU C 2 1 64 ARG N  2 1 64 ARG CA 2 1 64 ARG C       -71.4      -46.8 B 218 . C B 219 . N  B 219 . CA B 219 . C 1 1 
       132 . 2 1 64 ARG N 2 1 64 ARG CA 2 1 64 ARG C  2 1 65 VAL N  -60.200005      -32.8 B 219 . N B 219 . CA B 219 . C  B 220 . N 1 1 
       133 . 2 1 64 ARG C 2 1 65 VAL N  2 1 65 VAL CA 2 1 65 VAL C       -69.5 -58.300003 B 219 . C B 220 . N  B 220 . CA B 220 . C 1 1 
       134 . 2 1 65 VAL N 2 1 65 VAL CA 2 1 65 VAL C  2 1 66 LEU N  -49.099995      -36.1 B 220 . N B 220 . CA B 220 . C  B 221 . N 1 1 
       135 . 2 1 65 VAL C 2 1 66 LEU N  2 1 66 LEU CA 2 1 66 LEU C       -73.3 -52.099995 B 220 . C B 221 . N  B 221 . CA B 221 . C 1 1 
       136 . 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C  2 1 67 PHE N       -55.5      -37.1 B 221 . N B 221 . CA B 221 . C  B 222 . N 1 1 
       137 . 2 1 66 LEU C 2 1 67 PHE N  2 1 67 PHE CA 2 1 67 PHE C       -78.5      -61.1 B 221 . C B 222 . N  B 222 . CA B 222 . C 1 1 
       138 . 2 1 67 PHE N 2 1 67 PHE CA 2 1 67 PHE C  2 1 68 LYS N       -44.8      -23.2 B 222 . N B 222 . CA B 222 . C  B 223 . N 1 1 
       139 . 2 1 67 PHE C 2 1 68 LYS N  2 1 68 LYS CA 2 1 68 LYS C       -74.6      -52.8 B 222 . C B 223 . N  B 223 . CA B 223 . C 1 1 
       140 . 2 1 68 LYS N 2 1 68 LYS CA 2 1 68 LYS C  2 1 69 GLU N  -53.999996      -25.6 B 223 . N B 223 . CA B 223 . C  B 224 . N 1 1 
       141 . 2 1 68 LYS C 2 1 69 GLU N  2 1 69 GLU CA 2 1 69 GLU C       -76.6      -55.6 B 223 . C B 224 . N  B 224 . CA B 224 . C 1 1 
       142 . 2 1 69 GLU N 2 1 69 GLU CA 2 1 69 GLU C  2 1 70 ALA N       -51.1      -29.5 B 224 . N B 224 . CA B 224 . C  B 225 . N 1 1 
       143 . 2 1 69 GLU C 2 1 70 ALA N  2 1 70 ALA CA 2 1 70 ALA C       -76.3      -57.1 B 224 . C B 225 . N  B 225 . CA B 225 . C 1 1 
       144 . 2 1 70 ALA N 2 1 70 ALA CA 2 1 70 ALA C  2 1 71 TRP N       -49.0      -27.4 B 225 . N B 225 . CA B 225 . C  B 226 . N 1 1 
       145 . 2 1 70 ALA C 2 1 71 TRP N  2 1 71 TRP CA 2 1 71 TRP C       -76.5      -56.9 B 225 . C B 226 . N  B 226 . CA B 226 . C 1 1 
       146 . 2 1 71 TRP N 2 1 71 TRP CA 2 1 71 TRP C  2 1 72 ARG N       -48.1      -28.5 B 226 . N B 226 . CA B 226 . C  B 227 . N 1 1 
       147 . 2 1 71 TRP C 2 1 72 ARG N  2 1 72 ARG CA 2 1 72 ARG C       -72.0      -54.8 B 226 . C B 227 . N  B 227 . CA B 227 . C 1 1 
       148 . 2 1 72 ARG N 2 1 72 ARG CA 2 1 72 ARG C  2 1 73 SER N       -50.7      -22.9 B 227 . N B 227 . CA B 227 . C  B 228 . N 1 1 
       149 . 2 1 72 ARG C 2 1 73 SER N  2 1 73 SER CA 2 1 73 SER C       -83.3      -57.3 B 227 . C B 228 . N  B 228 . CA B 228 . C 1 1 
       150 . 2 1 73 SER N 2 1 73 SER CA 2 1 73 SER C  2 1 74 SER N       -48.9        4.1 B 228 . N B 228 . CA B 228 . C  B 229 . N 1 1 
       151 . 2 1 73 SER C 2 1 74 SER N  2 1 74 SER CA 2 1 74 SER C  -123.59999      -65.4 B 228 . C B 229 . N  B 229 . CA B 229 . C 1 1 
       152 . 2 1 74 SER N 2 1 74 SER CA 2 1 74 SER C  2 1 75 PHE N       -34.2       33.2 B 229 . N B 229 . CA B 229 . C  B 230 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 75 PHE N 1 1 75 PHE H   5.704 . . . A 230 . HN A 230 . N 1 1 
        2 1 1 74 SER N 1 1 74 SER H  12.355 . . . A 229 . HN A 229 . N 1 1 
        3 1 1 73 SER N 1 1 73 SER H -22.275 . . . A 228 . HN A 228 . N 1 1 
        4 1 1 72 ARG N 1 1 72 ARG H -15.025 . . . A 227 . HN A 227 . N 1 1 
        5 1 1 71 TRP N 1 1 71 TRP H   -0.87 . . . A 226 . HN A 226 . N 1 1 
        6 1 1 70 ALA N 1 1 70 ALA H  -8.932 . . . A 225 . HN A 225 . N 1 1 
        7 1 1 69 GLU N 1 1 69 GLU H -26.791 . . . A 224 . HN A 224 . N 1 1 
        8 1 1 67 PHE N 1 1 67 PHE H  -3.491 . . . A 222 . HN A 222 . N 1 1 
        9 1 1 66 LEU N 1 1 66 LEU H -15.236 . . . A 221 . HN A 221 . N 1 1 
       10 1 1 65 VAL N 1 1 65 VAL H -25.839 . . . A 220 . HN A 220 . N 1 1 
       11 1 1 64 ARG N 1 1 64 ARG H  -7.333 . . . A 219 . HN A 219 . N 1 1 
       12 1 1 63 LEU N 1 1 63 LEU H  -3.952 . . . A 218 . HN A 218 . N 1 1 
       13 1 1 62 LYS N 1 1 62 LYS H -21.109 . . . A 217 . HN A 217 . N 1 1 
       14 1 1 61 ASN N 1 1 61 ASN H -18.025 . . . A 216 . HN A 216 . N 1 1 
       15 1 1 60 ALA N 1 1 60 ALA H  -1.266 . . . A 215 . HN A 215 . N 1 1 
       16 1 1 57 TYR N 1 1 57 TYR H  -5.422 . . . A 212 . HN A 212 . N 1 1 
       17 1 1 56 ASP N 1 1 56 ASP H -16.222 . . . A 211 . HN A 211 . N 1 1 
       18 1 1 54 LEU N 1 1 54 LEU H -21.414 . . . A 209 . HN A 209 . N 1 1 
       19 1 1 53 ARG N 1 1 53 ARG H -22.015 . . . A 208 . HN A 208 . N 1 1 
       20 1 1 51 GLU N 1 1 51 GLU H -27.039 . . . A 206 . HN A 206 . N 1 1 
       21 1 1 50 LEU N 1 1 50 LEU H -17.274 . . . A 205 . HN A 205 . N 1 1 
       22 1 1 49 PHE N 1 1 49 PHE H  -22.71 . . . A 204 . HN A 204 . N 1 1 
       23 1 1 46 LEU N 1 1 46 LEU H -19.784 . . . A 201 . HN A 201 . N 1 1 
       24 1 1 43 TRP N 1 1 43 TRP H -16.018 . . . A 198 . HN A 198 . N 1 1 
       25 1 1 42 PHE N 1 1 42 PHE H -18.038 . . . A 197 . HN A 197 . N 1 1 
       26 1 1 41 ALA N 1 1 41 ALA H -28.103 . . . A 196 . HN A 196 . N 1 1 
       27 1 1 40 GLU N 1 1 40 GLU H -15.173 . . . A 195 . HN A 195 . N 1 1 
       28 1 1 39 THR N 1 1 39 THR H  12.745 . . . A 194 . HN A 194 . N 1 1 
       29 1 1 38 ALA N 1 1 38 ALA H  -9.563 . . . A 193 . HN A 193 . N 1 1 
       30 1 1 37 VAL N 1 1 37 VAL H   6.261 . . . A 192 . HN A 192 . N 1 1 
       31 1 1 35 SER N 1 1 35 SER H   9.785 . . . A 190 . HN A 190 . N 1 1 
       32 1 1 34 GLU N 1 1 34 GLU H   1.545 . . . A 189 . HN A 189 . N 1 1 
       33 1 1 33 GLY N 1 1 33 GLY H   3.951 . . . A 188 . HN A 188 . N 1 1 
       34 1 1 32 SER N 1 1 32 SER H   2.487 . . . A 187 . HN A 187 . N 1 1 
       35 1 1 52 GLN N 1 1 52 GLN H -31.045 . . . A 207 . HN A 207 . N 1 1 
       36 2 1 75 PHE N 2 1 75 PHE H   5.704 . . . B 230 . HN B 230 . N 1 1 
       37 2 1 74 SER N 2 1 74 SER H  12.355 . . . B 229 . HN B 229 . N 1 1 
       38 2 1 73 SER N 2 1 73 SER H -22.275 . . . B 228 . HN B 228 . N 1 1 
       39 2 1 72 ARG N 2 1 72 ARG H -15.025 . . . B 227 . HN B 227 . N 1 1 
       40 2 1 71 TRP N 2 1 71 TRP H   -0.87 . . . B 226 . HN B 226 . N 1 1 
       41 2 1 70 ALA N 2 1 70 ALA H  -8.932 . . . B 225 . HN B 225 . N 1 1 
       42 2 1 69 GLU N 2 1 69 GLU H -26.791 . . . B 224 . HN B 224 . N 1 1 
       43 2 1 67 PHE N 2 1 67 PHE H  -3.491 . . . B 222 . HN B 222 . N 1 1 
       44 2 1 66 LEU N 2 1 66 LEU H -15.236 . . . B 221 . HN B 221 . N 1 1 
       45 2 1 65 VAL N 2 1 65 VAL H -25.839 . . . B 220 . HN B 220 . N 1 1 
       46 2 1 64 ARG N 2 1 64 ARG H  -7.333 . . . B 219 . HN B 219 . N 1 1 
       47 2 1 63 LEU N 2 1 63 LEU H  -3.952 . . . B 218 . HN B 218 . N 1 1 
       48 2 1 62 LYS N 2 1 62 LYS H -21.109 . . . B 217 . HN B 217 . N 1 1 
       49 2 1 61 ASN N 2 1 61 ASN H -18.025 . . . B 216 . HN B 216 . N 1 1 
       50 2 1 60 ALA N 2 1 60 ALA H  -1.266 . . . B 215 . HN B 215 . N 1 1 
       51 2 1 57 TYR N 2 1 57 TYR H  -5.422 . . . B 212 . HN B 212 . N 1 1 
       52 2 1 56 ASP N 2 1 56 ASP H -16.222 . . . B 211 . HN B 211 . N 1 1 
       53 2 1 54 LEU N 2 1 54 LEU H -21.414 . . . B 209 . HN B 209 . N 1 1 
       54 2 1 53 ARG N 2 1 53 ARG H -22.015 . . . B 208 . HN B 208 . N 1 1 
       55 2 1 51 GLU N 2 1 51 GLU H -27.039 . . . B 206 . HN B 206 . N 1 1 
       56 2 1 50 LEU N 2 1 50 LEU H -17.274 . . . B 205 . HN B 205 . N 1 1 
       57 2 1 49 PHE N 2 1 49 PHE H  -22.71 . . . B 204 . HN B 204 . N 1 1 
       58 2 1 46 LEU N 2 1 46 LEU H -19.784 . . . B 201 . HN B 201 . N 1 1 
       59 2 1 43 TRP N 2 1 43 TRP H -16.018 . . . B 198 . HN B 198 . N 1 1 
       60 2 1 42 PHE N 2 1 42 PHE H -18.038 . . . B 197 . HN B 197 . N 1 1 
       61 2 1 41 ALA N 2 1 41 ALA H -28.103 . . . B 196 . HN B 196 . N 1 1 
       62 2 1 40 GLU N 2 1 40 GLU H -15.173 . . . B 195 . HN B 195 . N 1 1 
       63 2 1 39 THR N 2 1 39 THR H  12.745 . . . B 194 . HN B 194 . N 1 1 
       64 2 1 38 ALA N 2 1 38 ALA H  -9.563 . . . B 193 . HN B 193 . N 1 1 
       65 2 1 37 VAL N 2 1 37 VAL H   6.261 . . . B 192 . HN B 192 . N 1 1 
       66 2 1 35 SER N 2 1 35 SER H   9.785 . . . B 190 . HN B 190 . N 1 1 
       67 2 1 34 GLU N 2 1 34 GLU H   1.545 . . . B 189 . HN B 189 . N 1 1 
       68 2 1 33 GLY N 2 1 33 GLY H   3.951 . . . B 188 . HN B 188 . N 1 1 
       69 2 1 32 SER N 2 1 32 SER H   2.487 . . . B 187 . HN B 187 . N 1 1 
       70 2 1 52 GLN N 2 1 52 GLN H -31.045 . . . B 207 . HN B 207 . N 1 1 
    stop_

save_


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

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

        1     1 1 1 31 PRO C    C  16.616  -0.673  -4.025 1.00 . A A . 186 PRO C    1 1 
        1     2 1 1 31 PRO CA   C  16.766   0.610  -4.830 1.00 . A A . 186 PRO CA   1 1 
        1     3 1 1 31 PRO CB   C  15.397   1.138  -5.224 1.00 . A A . 186 PRO CB   1 1 
        1     4 1 1 31 PRO CD   C  16.630   0.545  -7.187 1.00 . A A . 186 PRO CD   1 1 
        1     5 1 1 31 PRO CG   C  15.558   1.470  -6.662 1.00 . A A . 186 PRO CG   1 1 
        1     6 1 1 31 PRO HA   H  17.272   1.346  -4.225 1.00 . A A . 186 PRO HA   1 1 
        1     7 1 1 31 PRO HB2  H  14.652   0.372  -5.071 1.00 . A A . 186 PRO HB2  1 1 
        1     8 1 1 31 PRO HB3  H  15.156   2.012  -4.639 1.00 . A A . 186 PRO HB3  1 1 
        1     9 1 1 31 PRO HD2  H  16.200  -0.403  -7.471 1.00 . A A . 186 PRO HD2  1 1 
        1    10 1 1 31 PRO HD3  H  17.133   0.997  -8.027 1.00 . A A . 186 PRO HD3  1 1 
        1    11 1 1 31 PRO HG2  H  14.628   1.302  -7.185 1.00 . A A . 186 PRO HG2  1 1 
        1    12 1 1 31 PRO HG3  H  15.868   2.499  -6.770 1.00 . A A . 186 PRO HG3  1 1 
        1    13 1 1 31 PRO N    N  17.562   0.373  -6.056 1.00 . A A . 186 PRO N    1 1 
        1    14 1 1 31 PRO O    O  16.263  -1.718  -4.571 1.00 . A A . 186 PRO O    1 1 
        1    15 1 1 32 SER C    C  15.276  -1.809  -1.380 1.00 . A A . 187 SER C    1 1 
        1    16 1 1 32 SER CA   C  16.728  -1.729  -1.842 1.00 . A A . 187 SER CA   1 1 
        1    17 1 1 32 SER CB   C  17.664  -1.612  -0.638 1.00 . A A . 187 SER CB   1 1 
        1    18 1 1 32 SER H    H  17.376   0.202  -2.392 1.00 . A A . 187 SER H    1 1 
        1    19 1 1 32 SER HA   H  16.969  -2.630  -2.384 1.00 . A A . 187 SER HA   1 1 
        1    20 1 1 32 SER HB2  H  17.410  -2.368   0.089 1.00 . A A . 187 SER HB2  1 1 
        1    21 1 1 32 SER HB3  H  18.685  -1.751  -0.961 1.00 . A A . 187 SER HB3  1 1 
        1    22 1 1 32 SER HG   H  17.433  -0.447   0.926 1.00 . A A . 187 SER HG   1 1 
        1    23 1 1 32 SER N    N  16.933  -0.602  -2.738 1.00 . A A . 187 SER N    1 1 
        1    24 1 1 32 SER O    O  14.805  -2.863  -0.955 1.00 . A A . 187 SER O    1 1 
        1    25 1 1 32 SER OG   O  17.548  -0.336  -0.028 1.00 . A A . 187 SER OG   1 1 
        1    26 1 1 33 GLY C    C  12.933   0.085   0.211 1.00 . A A . 188 GLY C    1 1 
        1    27 1 1 33 GLY CA   C  13.176  -0.659  -1.085 1.00 . A A . 188 GLY CA   1 1 
        1    28 1 1 33 GLY H    H  15.014   0.134  -1.760 1.00 . A A . 188 GLY H    1 1 
        1    29 1 1 33 GLY HA2  H  12.615  -0.178  -1.874 1.00 . A A . 188 GLY HA2  1 1 
        1    30 1 1 33 GLY HA3  H  12.826  -1.676  -0.977 1.00 . A A . 188 GLY HA3  1 1 
        1    31 1 1 33 GLY N    N  14.575  -0.685  -1.457 1.00 . A A . 188 GLY N    1 1 
        1    32 1 1 33 GLY O    O  12.548  -0.511   1.213 1.00 . A A . 188 GLY O    1 1 
        1    33 1 1 34 GLU C    C  12.960   3.690   1.007 1.00 . A A . 189 GLU C    1 1 
        1    34 1 1 34 GLU CA   C  12.956   2.212   1.379 1.00 . A A . 189 GLU CA   1 1 
        1    35 1 1 34 GLU CB   C  14.056   1.934   2.404 1.00 . A A . 189 GLU CB   1 1 
        1    36 1 1 34 GLU CD   C  12.593   1.708   4.442 1.00 . A A . 189 GLU CD   1 1 
        1    37 1 1 34 GLU CG   C  13.732   2.462   3.789 1.00 . A A . 189 GLU CG   1 1 
        1    38 1 1 34 GLU H    H  13.394   1.827  -0.653 1.00 . A A . 189 GLU H    1 1 
        1    39 1 1 34 GLU HA   H  11.998   1.962   1.811 1.00 . A A . 189 GLU HA   1 1 
        1    40 1 1 34 GLU HB2  H  14.205   0.867   2.472 1.00 . A A . 189 GLU HB2  1 1 
        1    41 1 1 34 GLU HB3  H  14.973   2.395   2.070 1.00 . A A . 189 GLU HB3  1 1 
        1    42 1 1 34 GLU HG2  H  14.609   2.370   4.413 1.00 . A A . 189 GLU HG2  1 1 
        1    43 1 1 34 GLU HG3  H  13.458   3.502   3.707 1.00 . A A . 189 GLU HG3  1 1 
        1    44 1 1 34 GLU N    N  13.142   1.394   0.189 1.00 . A A . 189 GLU N    1 1 
        1    45 1 1 34 GLU O    O  12.010   4.419   1.290 1.00 . A A . 189 GLU O    1 1 
        1    46 1 1 34 GLU OE1  O  11.422   2.027   4.161 1.00 . A A . 189 GLU OE1  1 1 
        1    47 1 1 34 GLU OE2  O  12.867   0.787   5.241 1.00 . A A . 189 GLU OE2  1 1 
        1    48 1 1 35 SER C    C  13.051   5.940  -0.984 1.00 . A A . 190 SER C    1 1 
        1    49 1 1 35 SER CA   C  14.182   5.508  -0.054 1.00 . A A . 190 SER CA   1 1 
        1    50 1 1 35 SER CB   C  15.537   5.711  -0.732 1.00 . A A . 190 SER CB   1 1 
        1    51 1 1 35 SER H    H  14.730   3.473   0.112 1.00 . A A . 190 SER H    1 1 
        1    52 1 1 35 SER HA   H  14.144   6.111   0.841 1.00 . A A . 190 SER HA   1 1 
        1    53 1 1 35 SER HB2  H  15.551   5.176  -1.670 1.00 . A A . 190 SER HB2  1 1 
        1    54 1 1 35 SER HB3  H  15.693   6.764  -0.912 1.00 . A A . 190 SER HB3  1 1 
        1    55 1 1 35 SER HG   H  16.336   5.316   1.019 1.00 . A A . 190 SER HG   1 1 
        1    56 1 1 35 SER N    N  14.028   4.115   0.341 1.00 . A A . 190 SER N    1 1 
        1    57 1 1 35 SER O    O  12.568   7.069  -0.899 1.00 . A A . 190 SER O    1 1 
        1    58 1 1 35 SER OG   O  16.589   5.223   0.090 1.00 . A A . 190 SER OG   1 1 
        1    59 1 1 36 VAL C    C  10.189   5.341  -1.964 1.00 . A A . 191 VAL C    1 1 
        1    60 1 1 36 VAL CA   C  11.498   5.314  -2.744 1.00 . A A . 191 VAL CA   1 1 
        1    61 1 1 36 VAL CB   C  11.396   4.295  -3.907 1.00 . A A . 191 VAL CB   1 1 
        1    62 1 1 36 VAL CG1  C  11.158   2.884  -3.391 1.00 . A A . 191 VAL CG1  1 1 
        1    63 1 1 36 VAL CG2  C  10.296   4.702  -4.877 1.00 . A A . 191 VAL CG2  1 1 
        1    64 1 1 36 VAL H    H  13.054   4.156  -1.898 1.00 . A A . 191 VAL H    1 1 
        1    65 1 1 36 VAL HA   H  11.662   6.294  -3.169 1.00 . A A . 191 VAL HA   1 1 
        1    66 1 1 36 VAL HB   H  12.333   4.302  -4.442 1.00 . A A . 191 VAL HB   1 1 
        1    67 1 1 36 VAL HG11 H  11.982   2.585  -2.762 1.00 . A A . 191 VAL HG11 1 1 
        1    68 1 1 36 VAL HG12 H  11.078   2.208  -4.227 1.00 . A A . 191 VAL HG12 1 1 
        1    69 1 1 36 VAL HG13 H  10.241   2.861  -2.819 1.00 . A A . 191 VAL HG13 1 1 
        1    70 1 1 36 VAL HG21 H  10.527   5.668  -5.300 1.00 . A A . 191 VAL HG21 1 1 
        1    71 1 1 36 VAL HG22 H   9.355   4.758  -4.347 1.00 . A A . 191 VAL HG22 1 1 
        1    72 1 1 36 VAL HG23 H  10.222   3.970  -5.667 1.00 . A A . 191 VAL HG23 1 1 
        1    73 1 1 36 VAL N    N  12.613   5.030  -1.853 1.00 . A A . 191 VAL N    1 1 
        1    74 1 1 36 VAL O    O   9.299   6.125  -2.262 1.00 . A A . 191 VAL O    1 1 
        1    75 1 1 37 VAL C    C   8.800   5.726   0.726 1.00 . A A . 192 VAL C    1 1 
        1    76 1 1 37 VAL CA   C   8.898   4.456  -0.106 1.00 . A A . 192 VAL CA   1 1 
        1    77 1 1 37 VAL CB   C   8.911   3.235   0.836 1.00 . A A . 192 VAL CB   1 1 
        1    78 1 1 37 VAL CG1  C   7.584   3.098   1.563 1.00 . A A . 192 VAL CG1  1 1 
        1    79 1 1 37 VAL CG2  C   9.228   1.968   0.066 1.00 . A A . 192 VAL CG2  1 1 
        1    80 1 1 37 VAL H    H  10.839   3.912  -0.733 1.00 . A A . 192 VAL H    1 1 
        1    81 1 1 37 VAL HA   H   8.036   4.385  -0.753 1.00 . A A . 192 VAL HA   1 1 
        1    82 1 1 37 VAL HB   H   9.686   3.386   1.573 1.00 . A A . 192 VAL HB   1 1 
        1    83 1 1 37 VAL HG11 H   7.389   4.001   2.124 1.00 . A A . 192 VAL HG11 1 1 
        1    84 1 1 37 VAL HG12 H   7.628   2.257   2.239 1.00 . A A . 192 VAL HG12 1 1 
        1    85 1 1 37 VAL HG13 H   6.792   2.942   0.844 1.00 . A A . 192 VAL HG13 1 1 
        1    86 1 1 37 VAL HG21 H  10.188   2.070  -0.416 1.00 . A A . 192 VAL HG21 1 1 
        1    87 1 1 37 VAL HG22 H   8.465   1.806  -0.680 1.00 . A A . 192 VAL HG22 1 1 
        1    88 1 1 37 VAL HG23 H   9.253   1.130   0.747 1.00 . A A . 192 VAL HG23 1 1 
        1    89 1 1 37 VAL N    N  10.091   4.505  -0.939 1.00 . A A . 192 VAL N    1 1 
        1    90 1 1 37 VAL O    O   7.738   6.097   1.211 1.00 . A A . 192 VAL O    1 1 
        1    91 1 1 38 ALA C    C   9.623   8.837   0.777 1.00 . A A . 193 ALA C    1 1 
        1    92 1 1 38 ALA CA   C   9.987   7.630   1.631 1.00 . A A . 193 ALA CA   1 1 
        1    93 1 1 38 ALA CB   C  11.376   7.801   2.224 1.00 . A A . 193 ALA CB   1 1 
        1    94 1 1 38 ALA H    H  10.751   6.073   0.450 1.00 . A A . 193 ALA H    1 1 
        1    95 1 1 38 ALA HA   H   9.282   7.551   2.444 1.00 . A A . 193 ALA HA   1 1 
        1    96 1 1 38 ALA HB1  H  12.094   7.918   1.426 1.00 . A A . 193 ALA HB1  1 1 
        1    97 1 1 38 ALA HB2  H  11.627   6.929   2.808 1.00 . A A . 193 ALA HB2  1 1 
        1    98 1 1 38 ALA HB3  H  11.393   8.676   2.856 1.00 . A A . 193 ALA HB3  1 1 
        1    99 1 1 38 ALA N    N   9.924   6.401   0.868 1.00 . A A . 193 ALA N    1 1 
        1   100 1 1 38 ALA O    O   9.833   9.977   1.189 1.00 . A A . 193 ALA O    1 1 
        1   101 1 1 39 THR C    C   7.295   9.915  -1.435 1.00 . A A . 194 THR C    1 1 
        1   102 1 1 39 THR CA   C   8.793   9.687  -1.327 1.00 . A A . 194 THR CA   1 1 
        1   103 1 1 39 THR CB   C   9.351   9.428  -2.744 1.00 . A A . 194 THR CB   1 1 
        1   104 1 1 39 THR CG2  C  10.827   9.082  -2.692 1.00 . A A . 194 THR CG2  1 1 
        1   105 1 1 39 THR H    H   8.781   7.695  -0.643 1.00 . A A . 194 THR H    1 1 
        1   106 1 1 39 THR HA   H   9.255  10.583  -0.937 1.00 . A A . 194 THR HA   1 1 
        1   107 1 1 39 THR HB   H   9.229  10.327  -3.329 1.00 . A A . 194 THR HB   1 1 
        1   108 1 1 39 THR HG1  H   8.899   7.520  -2.984 1.00 . A A . 194 THR HG1  1 1 
        1   109 1 1 39 THR HG21 H  10.970   8.208  -2.074 1.00 . A A . 194 THR HG21 1 1 
        1   110 1 1 39 THR HG22 H  11.377   9.911  -2.275 1.00 . A A . 194 THR HG22 1 1 
        1   111 1 1 39 THR HG23 H  11.185   8.878  -3.690 1.00 . A A . 194 THR HG23 1 1 
        1   112 1 1 39 THR N    N   9.078   8.599  -0.411 1.00 . A A . 194 THR N    1 1 
        1   113 1 1 39 THR O    O   6.494   8.980  -1.360 1.00 . A A . 194 THR O    1 1 
        1   114 1 1 39 THR OG1  O   8.635   8.364  -3.378 1.00 . A A . 194 THR OG1  1 1 
        1   115 1 1 40 GLU C    C   5.035  10.999  -3.122 1.00 . A A . 195 GLU C    1 1 
        1   116 1 1 40 GLU CA   C   5.557  11.561  -1.808 1.00 . A A . 195 GLU CA   1 1 
        1   117 1 1 40 GLU CB   C   5.427  13.078  -1.775 1.00 . A A . 195 GLU CB   1 1 
        1   118 1 1 40 GLU CD   C   4.620  13.175   0.604 1.00 . A A . 195 GLU CD   1 1 
        1   119 1 1 40 GLU CG   C   5.654  13.657  -0.393 1.00 . A A . 195 GLU CG   1 1 
        1   120 1 1 40 GLU H    H   7.649  11.844  -1.635 1.00 . A A . 195 GLU H    1 1 
        1   121 1 1 40 GLU HA   H   4.980  11.140  -0.999 1.00 . A A . 195 GLU HA   1 1 
        1   122 1 1 40 GLU HB2  H   6.154  13.504  -2.447 1.00 . A A . 195 GLU HB2  1 1 
        1   123 1 1 40 GLU HB3  H   4.437  13.353  -2.101 1.00 . A A . 195 GLU HB3  1 1 
        1   124 1 1 40 GLU HG2  H   6.632  13.360  -0.047 1.00 . A A . 195 GLU HG2  1 1 
        1   125 1 1 40 GLU HG3  H   5.603  14.735  -0.453 1.00 . A A . 195 GLU HG3  1 1 
        1   126 1 1 40 GLU N    N   6.939  11.169  -1.615 1.00 . A A . 195 GLU N    1 1 
        1   127 1 1 40 GLU O    O   3.850  10.707  -3.260 1.00 . A A . 195 GLU O    1 1 
        1   128 1 1 40 GLU OE1  O   4.843  12.133   1.250 1.00 . A A . 195 GLU OE1  1 1 
        1   129 1 1 40 GLU OE2  O   3.570  13.839   0.736 1.00 . A A . 195 GLU OE2  1 1 
        1   130 1 1 41 ALA C    C   5.178   8.825  -5.223 1.00 . A A . 196 ALA C    1 1 
        1   131 1 1 41 ALA CA   C   5.622  10.277  -5.377 1.00 . A A . 196 ALA CA   1 1 
        1   132 1 1 41 ALA CB   C   6.826  10.365  -6.301 1.00 . A A . 196 ALA CB   1 1 
        1   133 1 1 41 ALA H    H   6.838  11.229  -3.930 1.00 . A A . 196 ALA H    1 1 
        1   134 1 1 41 ALA HA   H   4.817  10.843  -5.820 1.00 . A A . 196 ALA HA   1 1 
        1   135 1 1 41 ALA HB1  H   6.562   9.976  -7.273 1.00 . A A . 196 ALA HB1  1 1 
        1   136 1 1 41 ALA HB2  H   7.637   9.784  -5.888 1.00 . A A . 196 ALA HB2  1 1 
        1   137 1 1 41 ALA HB3  H   7.132  11.397  -6.395 1.00 . A A . 196 ALA HB3  1 1 
        1   138 1 1 41 ALA N    N   5.937  10.877  -4.087 1.00 . A A . 196 ALA N    1 1 
        1   139 1 1 41 ALA O    O   4.237   8.381  -5.883 1.00 . A A . 196 ALA O    1 1 
        1   140 1 1 42 PHE C    C   4.095   6.601  -3.545 1.00 . A A . 197 PHE C    1 1 
        1   141 1 1 42 PHE CA   C   5.507   6.698  -4.086 1.00 . A A . 197 PHE CA   1 1 
        1   142 1 1 42 PHE CB   C   6.487   6.067  -3.090 1.00 . A A . 197 PHE CB   1 1 
        1   143 1 1 42 PHE CD1  C   6.425   3.560  -3.288 1.00 . A A . 197 PHE CD1  1 1 
        1   144 1 1 42 PHE CD2  C   5.335   4.575  -1.426 1.00 . A A . 197 PHE CD2  1 1 
        1   145 1 1 42 PHE CE1  C   6.043   2.314  -2.830 1.00 . A A . 197 PHE CE1  1 1 
        1   146 1 1 42 PHE CE2  C   4.953   3.333  -0.966 1.00 . A A . 197 PHE CE2  1 1 
        1   147 1 1 42 PHE CG   C   6.074   4.705  -2.593 1.00 . A A . 197 PHE CG   1 1 
        1   148 1 1 42 PHE CZ   C   5.308   2.200  -1.669 1.00 . A A . 197 PHE CZ   1 1 
        1   149 1 1 42 PHE H    H   6.571   8.512  -3.815 1.00 . A A . 197 PHE H    1 1 
        1   150 1 1 42 PHE HA   H   5.560   6.167  -5.023 1.00 . A A . 197 PHE HA   1 1 
        1   151 1 1 42 PHE HB2  H   7.450   5.965  -3.563 1.00 . A A . 197 PHE HB2  1 1 
        1   152 1 1 42 PHE HB3  H   6.584   6.717  -2.233 1.00 . A A . 197 PHE HB3  1 1 
        1   153 1 1 42 PHE HD1  H   7.002   3.645  -4.194 1.00 . A A . 197 PHE HD1  1 1 
        1   154 1 1 42 PHE HD2  H   5.056   5.459  -0.872 1.00 . A A . 197 PHE HD2  1 1 
        1   155 1 1 42 PHE HE1  H   6.322   1.429  -3.380 1.00 . A A . 197 PHE HE1  1 1 
        1   156 1 1 42 PHE HE2  H   4.378   3.248  -0.057 1.00 . A A . 197 PHE HE2  1 1 
        1   157 1 1 42 PHE HZ   H   5.009   1.226  -1.311 1.00 . A A . 197 PHE HZ   1 1 
        1   158 1 1 42 PHE N    N   5.849   8.093  -4.336 1.00 . A A . 197 PHE N    1 1 
        1   159 1 1 42 PHE O    O   3.288   5.825  -4.038 1.00 . A A . 197 PHE O    1 1 
        1   160 1 1 43 TRP C    C   1.421   7.925  -2.789 1.00 . A A . 198 TRP C    1 1 
        1   161 1 1 43 TRP CA   C   2.516   7.382  -1.881 1.00 . A A . 198 TRP CA   1 1 
        1   162 1 1 43 TRP CB   C   2.578   8.138  -0.557 1.00 . A A . 198 TRP CB   1 1 
        1   163 1 1 43 TRP CD1  C   4.691   7.839   0.858 1.00 . A A . 198 TRP CD1  1 1 
        1   164 1 1 43 TRP CD2  C   3.200   6.184   1.053 1.00 . A A . 198 TRP CD2  1 1 
        1   165 1 1 43 TRP CE2  C   4.307   5.885   1.865 1.00 . A A . 198 TRP CE2  1 1 
        1   166 1 1 43 TRP CE3  C   2.129   5.288   1.012 1.00 . A A . 198 TRP CE3  1 1 
        1   167 1 1 43 TRP CG   C   3.463   7.440   0.421 1.00 . A A . 198 TRP CG   1 1 
        1   168 1 1 43 TRP CH2  C   3.315   3.863   2.568 1.00 . A A . 198 TRP CH2  1 1 
        1   169 1 1 43 TRP CZ2  C   4.377   4.722   2.627 1.00 . A A . 198 TRP CZ2  1 1 
        1   170 1 1 43 TRP CZ3  C   2.198   4.136   1.769 1.00 . A A . 198 TRP CZ3  1 1 
        1   171 1 1 43 TRP H    H   4.522   7.994  -2.192 1.00 . A A . 198 TRP H    1 1 
        1   172 1 1 43 TRP HA   H   2.288   6.350  -1.666 1.00 . A A . 198 TRP HA   1 1 
        1   173 1 1 43 TRP HB2  H   2.972   9.131  -0.726 1.00 . A A . 198 TRP HB2  1 1 
        1   174 1 1 43 TRP HB3  H   1.588   8.207  -0.132 1.00 . A A . 198 TRP HB3  1 1 
        1   175 1 1 43 TRP HD1  H   5.178   8.754   0.556 1.00 . A A . 198 TRP HD1  1 1 
        1   176 1 1 43 TRP HE1  H   6.081   6.963   2.169 1.00 . A A . 198 TRP HE1  1 1 
        1   177 1 1 43 TRP HE3  H   1.260   5.482   0.402 1.00 . A A . 198 TRP HE3  1 1 
        1   178 1 1 43 TRP HH2  H   3.325   2.949   3.145 1.00 . A A . 198 TRP HH2  1 1 
        1   179 1 1 43 TRP HZ2  H   5.232   4.495   3.249 1.00 . A A . 198 TRP HZ2  1 1 
        1   180 1 1 43 TRP HZ3  H   1.382   3.430   1.749 1.00 . A A . 198 TRP HZ3  1 1 
        1   181 1 1 43 TRP N    N   3.816   7.400  -2.531 1.00 . A A . 198 TRP N    1 1 
        1   182 1 1 43 TRP NE1  N   5.205   6.907   1.726 1.00 . A A . 198 TRP NE1  1 1 
        1   183 1 1 43 TRP O    O   0.267   7.514  -2.685 1.00 . A A . 198 TRP O    1 1 
        1   184 1 1 44 ASP C    C   0.392   8.258  -5.616 1.00 . A A . 199 ASP C    1 1 
        1   185 1 1 44 ASP CA   C   0.824   9.356  -4.654 1.00 . A A . 199 ASP CA   1 1 
        1   186 1 1 44 ASP CB   C   1.416  10.527  -5.437 1.00 . A A . 199 ASP CB   1 1 
        1   187 1 1 44 ASP CG   C   0.433  11.102  -6.440 1.00 . A A . 199 ASP CG   1 1 
        1   188 1 1 44 ASP H    H   2.707   9.158  -3.697 1.00 . A A . 199 ASP H    1 1 
        1   189 1 1 44 ASP HA   H  -0.042   9.698  -4.109 1.00 . A A . 199 ASP HA   1 1 
        1   190 1 1 44 ASP HB2  H   1.698  11.309  -4.747 1.00 . A A . 199 ASP HB2  1 1 
        1   191 1 1 44 ASP HB3  H   2.294  10.191  -5.971 1.00 . A A . 199 ASP HB3  1 1 
        1   192 1 1 44 ASP N    N   1.780   8.831  -3.686 1.00 . A A . 199 ASP N    1 1 
        1   193 1 1 44 ASP O    O  -0.798   8.062  -5.854 1.00 . A A . 199 ASP O    1 1 
        1   194 1 1 44 ASP OD1  O  -0.366  11.983  -6.054 1.00 . A A . 199 ASP OD1  1 1 
        1   195 1 1 44 ASP OD2  O   0.456  10.686  -7.617 1.00 . A A . 199 ASP OD2  1 1 
        1   196 1 1 45 ASP C    C   0.422   5.269  -6.316 1.00 . A A . 200 ASP C    1 1 
        1   197 1 1 45 ASP CA   C   1.070   6.427  -7.063 1.00 . A A . 200 ASP CA   1 1 
        1   198 1 1 45 ASP CB   C   2.337   5.952  -7.772 1.00 . A A . 200 ASP CB   1 1 
        1   199 1 1 45 ASP CG   C   2.619   6.727  -9.042 1.00 . A A . 200 ASP CG   1 1 
        1   200 1 1 45 ASP H    H   2.301   7.749  -5.945 1.00 . A A . 200 ASP H    1 1 
        1   201 1 1 45 ASP HA   H   0.373   6.789  -7.802 1.00 . A A . 200 ASP HA   1 1 
        1   202 1 1 45 ASP HB2  H   3.179   6.072  -7.107 1.00 . A A . 200 ASP HB2  1 1 
        1   203 1 1 45 ASP HB3  H   2.228   4.909  -8.025 1.00 . A A . 200 ASP HB3  1 1 
        1   204 1 1 45 ASP N    N   1.363   7.533  -6.157 1.00 . A A . 200 ASP N    1 1 
        1   205 1 1 45 ASP O    O  -0.420   4.561  -6.862 1.00 . A A . 200 ASP O    1 1 
        1   206 1 1 45 ASP OD1  O   3.226   7.813  -8.968 1.00 . A A . 200 ASP OD1  1 1 
        1   207 1 1 45 ASP OD2  O   2.242   6.242 -10.129 1.00 . A A . 200 ASP OD2  1 1 
        1   208 1 1 46 LEU C    C  -1.263   4.350  -4.044 1.00 . A A . 201 LEU C    1 1 
        1   209 1 1 46 LEU CA   C   0.232   4.078  -4.196 1.00 . A A . 201 LEU CA   1 1 
        1   210 1 1 46 LEU CB   C   0.949   4.107  -2.828 1.00 . A A . 201 LEU CB   1 1 
        1   211 1 1 46 LEU CD1  C  -0.640   2.888  -1.282 1.00 . A A . 201 LEU CD1  1 1 
        1   212 1 1 46 LEU CD2  C   1.010   1.597  -2.644 1.00 . A A . 201 LEU CD2  1 1 
        1   213 1 1 46 LEU CG   C   0.750   2.896  -1.898 1.00 . A A . 201 LEU CG   1 1 
        1   214 1 1 46 LEU H    H   1.583   5.611  -4.734 1.00 . A A . 201 LEU H    1 1 
        1   215 1 1 46 LEU HA   H   0.372   3.112  -4.656 1.00 . A A . 201 LEU HA   1 1 
        1   216 1 1 46 LEU HB2  H   2.008   4.209  -3.012 1.00 . A A . 201 LEU HB2  1 1 
        1   217 1 1 46 LEU HB3  H   0.613   4.987  -2.300 1.00 . A A . 201 LEU HB3  1 1 
        1   218 1 1 46 LEU HD11 H  -1.381   2.865  -2.067 1.00 . A A . 201 LEU HD11 1 1 
        1   219 1 1 46 LEU HD12 H  -0.775   3.779  -0.686 1.00 . A A . 201 LEU HD12 1 1 
        1   220 1 1 46 LEU HD13 H  -0.750   2.015  -0.656 1.00 . A A . 201 LEU HD13 1 1 
        1   221 1 1 46 LEU HD21 H   2.008   1.615  -3.056 1.00 . A A . 201 LEU HD21 1 1 
        1   222 1 1 46 LEU HD22 H   0.290   1.488  -3.441 1.00 . A A . 201 LEU HD22 1 1 
        1   223 1 1 46 LEU HD23 H   0.919   0.766  -1.959 1.00 . A A . 201 LEU HD23 1 1 
        1   224 1 1 46 LEU HG   H   1.466   2.961  -1.090 1.00 . A A . 201 LEU HG   1 1 
        1   225 1 1 46 LEU N    N   0.827   5.086  -5.067 1.00 . A A . 201 LEU N    1 1 
        1   226 1 1 46 LEU O    O  -2.090   3.448  -4.201 1.00 . A A . 201 LEU O    1 1 
        1   227 1 1 47 GLN C    C  -3.668   5.886  -5.057 1.00 . A A . 202 GLN C    1 1 
        1   228 1 1 47 GLN CA   C  -3.010   5.986  -3.689 1.00 . A A . 202 GLN CA   1 1 
        1   229 1 1 47 GLN CB   C  -3.179   7.395  -3.129 1.00 . A A . 202 GLN CB   1 1 
        1   230 1 1 47 GLN CD   C  -4.855   9.205  -2.517 1.00 . A A . 202 GLN CD   1 1 
        1   231 1 1 47 GLN CG   C  -4.631   7.843  -3.129 1.00 . A A . 202 GLN CG   1 1 
        1   232 1 1 47 GLN H    H  -0.915   6.280  -3.632 1.00 . A A . 202 GLN H    1 1 
        1   233 1 1 47 GLN HA   H  -3.495   5.289  -3.025 1.00 . A A . 202 GLN HA   1 1 
        1   234 1 1 47 GLN HB2  H  -2.814   7.414  -2.112 1.00 . A A . 202 GLN HB2  1 1 
        1   235 1 1 47 GLN HB3  H  -2.605   8.087  -3.727 1.00 . A A . 202 GLN HB3  1 1 
        1   236 1 1 47 GLN HE21 H  -6.346   9.522  -3.783 1.00 . A A . 202 GLN HE21 1 1 
        1   237 1 1 47 GLN HE22 H  -6.017  10.798  -2.664 1.00 . A A . 202 GLN HE22 1 1 
        1   238 1 1 47 GLN HG2  H  -4.979   7.866  -4.149 1.00 . A A . 202 GLN HG2  1 1 
        1   239 1 1 47 GLN HG3  H  -5.211   7.119  -2.576 1.00 . A A . 202 GLN HG3  1 1 
        1   240 1 1 47 GLN N    N  -1.612   5.604  -3.776 1.00 . A A . 202 GLN N    1 1 
        1   241 1 1 47 GLN NE2  N  -5.836   9.915  -3.038 1.00 . A A . 202 GLN NE2  1 1 
        1   242 1 1 47 GLN O    O  -4.846   5.577  -5.158 1.00 . A A . 202 GLN O    1 1 
        1   243 1 1 47 GLN OE1  O  -4.156   9.618  -1.594 1.00 . A A . 202 GLN OE1  1 1 
        1   244 1 1 48 GLY C    C  -3.866   4.573  -7.724 1.00 . A A . 203 GLY C    1 1 
        1   245 1 1 48 GLY CA   C  -3.400   5.989  -7.456 1.00 . A A . 203 GLY CA   1 1 
        1   246 1 1 48 GLY H    H  -1.978   6.451  -5.957 1.00 . A A . 203 GLY H    1 1 
        1   247 1 1 48 GLY HA2  H  -4.229   6.666  -7.601 1.00 . A A . 203 GLY HA2  1 1 
        1   248 1 1 48 GLY HA3  H  -2.615   6.239  -8.154 1.00 . A A . 203 GLY HA3  1 1 
        1   249 1 1 48 GLY N    N  -2.897   6.142  -6.105 1.00 . A A . 203 GLY N    1 1 
        1   250 1 1 48 GLY O    O  -4.920   4.359  -8.325 1.00 . A A . 203 GLY O    1 1 
        1   251 1 1 49 PHE C    C  -4.675   1.903  -6.546 1.00 . A A . 204 PHE C    1 1 
        1   252 1 1 49 PHE CA   C  -3.429   2.199  -7.366 1.00 . A A . 204 PHE CA   1 1 
        1   253 1 1 49 PHE CB   C  -2.257   1.335  -6.883 1.00 . A A . 204 PHE CB   1 1 
        1   254 1 1 49 PHE CD1  C  -2.461  -0.944  -7.917 1.00 . A A . 204 PHE CD1  1 1 
        1   255 1 1 49 PHE CD2  C  -2.998  -0.694  -5.609 1.00 . A A . 204 PHE CD2  1 1 
        1   256 1 1 49 PHE CE1  C  -2.761  -2.291  -7.841 1.00 . A A . 204 PHE CE1  1 1 
        1   257 1 1 49 PHE CE2  C  -3.301  -2.038  -5.528 1.00 . A A . 204 PHE CE2  1 1 
        1   258 1 1 49 PHE CG   C  -2.575  -0.132  -6.802 1.00 . A A . 204 PHE CG   1 1 
        1   259 1 1 49 PHE CZ   C  -3.183  -2.836  -6.644 1.00 . A A . 204 PHE CZ   1 1 
        1   260 1 1 49 PHE H    H  -2.270   3.858  -6.760 1.00 . A A . 204 PHE H    1 1 
        1   261 1 1 49 PHE HA   H  -3.630   1.986  -8.405 1.00 . A A . 204 PHE HA   1 1 
        1   262 1 1 49 PHE HB2  H  -1.426   1.459  -7.560 1.00 . A A . 204 PHE HB2  1 1 
        1   263 1 1 49 PHE HB3  H  -1.961   1.666  -5.898 1.00 . A A . 204 PHE HB3  1 1 
        1   264 1 1 49 PHE HD1  H  -2.131  -0.517  -8.852 1.00 . A A . 204 PHE HD1  1 1 
        1   265 1 1 49 PHE HD2  H  -3.089  -0.070  -4.735 1.00 . A A . 204 PHE HD2  1 1 
        1   266 1 1 49 PHE HE1  H  -2.669  -2.916  -8.717 1.00 . A A . 204 PHE HE1  1 1 
        1   267 1 1 49 PHE HE2  H  -3.629  -2.463  -4.591 1.00 . A A . 204 PHE HE2  1 1 
        1   268 1 1 49 PHE HZ   H  -3.422  -3.887  -6.582 1.00 . A A . 204 PHE HZ   1 1 
        1   269 1 1 49 PHE N    N  -3.089   3.609  -7.243 1.00 . A A . 204 PHE N    1 1 
        1   270 1 1 49 PHE O    O  -5.579   1.183  -6.984 1.00 . A A . 204 PHE O    1 1 
        1   271 1 1 50 LEU C    C  -7.118   2.887  -5.076 1.00 . A A . 205 LEU C    1 1 
        1   272 1 1 50 LEU CA   C  -5.848   2.325  -4.457 1.00 . A A . 205 LEU CA   1 1 
        1   273 1 1 50 LEU CB   C  -5.563   3.016  -3.123 1.00 . A A . 205 LEU CB   1 1 
        1   274 1 1 50 LEU CD1  C  -3.850   1.227  -2.616 1.00 . A A . 205 LEU CD1  1 1 
        1   275 1 1 50 LEU CD2  C  -4.285   3.047  -0.979 1.00 . A A . 205 LEU CD2  1 1 
        1   276 1 1 50 LEU CG   C  -4.906   2.155  -2.036 1.00 . A A . 205 LEU CG   1 1 
        1   277 1 1 50 LEU H    H  -3.988   3.093  -5.094 1.00 . A A . 205 LEU H    1 1 
        1   278 1 1 50 LEU HA   H  -5.979   1.270  -4.286 1.00 . A A . 205 LEU HA   1 1 
        1   279 1 1 50 LEU HB2  H  -4.921   3.861  -3.314 1.00 . A A . 205 LEU HB2  1 1 
        1   280 1 1 50 LEU HB3  H  -6.500   3.387  -2.734 1.00 . A A . 205 LEU HB3  1 1 
        1   281 1 1 50 LEU HD11 H  -3.353   0.702  -1.814 1.00 . A A . 205 LEU HD11 1 1 
        1   282 1 1 50 LEU HD12 H  -3.127   1.805  -3.171 1.00 . A A . 205 LEU HD12 1 1 
        1   283 1 1 50 LEU HD13 H  -4.322   0.512  -3.273 1.00 . A A . 205 LEU HD13 1 1 
        1   284 1 1 50 LEU HD21 H  -5.024   3.746  -0.619 1.00 . A A . 205 LEU HD21 1 1 
        1   285 1 1 50 LEU HD22 H  -3.456   3.590  -1.407 1.00 . A A . 205 LEU HD22 1 1 
        1   286 1 1 50 LEU HD23 H  -3.931   2.442  -0.158 1.00 . A A . 205 LEU HD23 1 1 
        1   287 1 1 50 LEU HG   H  -5.661   1.549  -1.560 1.00 . A A . 205 LEU HG   1 1 
        1   288 1 1 50 LEU N    N  -4.723   2.497  -5.362 1.00 . A A . 205 LEU N    1 1 
        1   289 1 1 50 LEU O    O  -8.187   2.318  -4.928 1.00 . A A . 205 LEU O    1 1 
        1   290 1 1 51 GLU C    C  -8.625   3.717  -7.577 1.00 . A A . 206 GLU C    1 1 
        1   291 1 1 51 GLU CA   C  -8.126   4.608  -6.449 1.00 . A A . 206 GLU CA   1 1 
        1   292 1 1 51 GLU CB   C  -7.760   5.991  -6.989 1.00 . A A . 206 GLU CB   1 1 
        1   293 1 1 51 GLU CD   C  -7.317   8.420  -6.466 1.00 . A A . 206 GLU CD   1 1 
        1   294 1 1 51 GLU CG   C  -7.593   7.043  -5.905 1.00 . A A . 206 GLU CG   1 1 
        1   295 1 1 51 GLU H    H  -6.117   4.433  -5.839 1.00 . A A . 206 GLU H    1 1 
        1   296 1 1 51 GLU HA   H  -8.915   4.716  -5.720 1.00 . A A . 206 GLU HA   1 1 
        1   297 1 1 51 GLU HB2  H  -6.833   5.918  -7.536 1.00 . A A . 206 GLU HB2  1 1 
        1   298 1 1 51 GLU HB3  H  -8.539   6.318  -7.660 1.00 . A A . 206 GLU HB3  1 1 
        1   299 1 1 51 GLU HG2  H  -8.499   7.083  -5.322 1.00 . A A . 206 GLU HG2  1 1 
        1   300 1 1 51 GLU HG3  H  -6.770   6.756  -5.266 1.00 . A A . 206 GLU HG3  1 1 
        1   301 1 1 51 GLU N    N  -6.993   4.000  -5.780 1.00 . A A . 206 GLU N    1 1 
        1   302 1 1 51 GLU O    O  -9.830   3.537  -7.740 1.00 . A A . 206 GLU O    1 1 
        1   303 1 1 51 GLU OE1  O  -7.982   8.801  -7.454 1.00 . A A . 206 GLU OE1  1 1 
        1   304 1 1 51 GLU OE2  O  -6.431   9.123  -5.931 1.00 . A A . 206 GLU OE2  1 1 
        1   305 1 1 52 GLN C    C  -8.861   1.068  -8.948 1.00 . A A . 207 GLN C    1 1 
        1   306 1 1 52 GLN CA   C  -8.044   2.259  -9.439 1.00 . A A . 207 GLN CA   1 1 
        1   307 1 1 52 GLN CB   C  -6.784   1.746 -10.139 1.00 . A A . 207 GLN CB   1 1 
        1   308 1 1 52 GLN CD   C  -4.738   2.288 -11.504 1.00 . A A . 207 GLN CD   1 1 
        1   309 1 1 52 GLN CG   C  -5.913   2.842 -10.722 1.00 . A A . 207 GLN CG   1 1 
        1   310 1 1 52 GLN H    H  -6.747   3.378  -8.196 1.00 . A A . 207 GLN H    1 1 
        1   311 1 1 52 GLN HA   H  -8.633   2.816 -10.147 1.00 . A A . 207 GLN HA   1 1 
        1   312 1 1 52 GLN HB2  H  -6.194   1.191  -9.426 1.00 . A A . 207 GLN HB2  1 1 
        1   313 1 1 52 GLN HB3  H  -7.076   1.084 -10.940 1.00 . A A . 207 GLN HB3  1 1 
        1   314 1 1 52 GLN HE21 H  -5.807   2.315 -13.177 1.00 . A A . 207 GLN HE21 1 1 
        1   315 1 1 52 GLN HE22 H  -4.185   1.734 -13.328 1.00 . A A . 207 GLN HE22 1 1 
        1   316 1 1 52 GLN HG2  H  -6.512   3.453 -11.380 1.00 . A A . 207 GLN HG2  1 1 
        1   317 1 1 52 GLN HG3  H  -5.533   3.449  -9.916 1.00 . A A . 207 GLN HG3  1 1 
        1   318 1 1 52 GLN N    N  -7.695   3.158  -8.344 1.00 . A A . 207 GLN N    1 1 
        1   319 1 1 52 GLN NE2  N  -4.929   2.094 -12.799 1.00 . A A . 207 GLN NE2  1 1 
        1   320 1 1 52 GLN O    O  -9.867   0.700  -9.553 1.00 . A A . 207 GLN O    1 1 
        1   321 1 1 52 GLN OE1  O  -3.669   2.032 -10.948 1.00 . A A . 207 GLN OE1  1 1 
        1   322 1 1 53 ARG C    C -10.295  -0.455  -6.512 1.00 . A A . 208 ARG C    1 1 
        1   323 1 1 53 ARG CA   C  -9.050  -0.752  -7.350 1.00 . A A . 208 ARG CA   1 1 
        1   324 1 1 53 ARG CB   C  -8.047  -1.554  -6.521 1.00 . A A . 208 ARG CB   1 1 
        1   325 1 1 53 ARG CD   C  -7.007  -2.758  -8.474 1.00 . A A . 208 ARG CD   1 1 
        1   326 1 1 53 ARG CG   C  -6.759  -1.875  -7.263 1.00 . A A . 208 ARG CG   1 1 
        1   327 1 1 53 ARG CZ   C  -5.285  -4.129  -9.601 1.00 . A A . 208 ARG CZ   1 1 
        1   328 1 1 53 ARG H    H  -7.624   0.823  -7.393 1.00 . A A . 208 ARG H    1 1 
        1   329 1 1 53 ARG HA   H  -9.345  -1.346  -8.201 1.00 . A A . 208 ARG HA   1 1 
        1   330 1 1 53 ARG HB2  H  -7.797  -0.990  -5.637 1.00 . A A . 208 ARG HB2  1 1 
        1   331 1 1 53 ARG HB3  H  -8.508  -2.484  -6.224 1.00 . A A . 208 ARG HB3  1 1 
        1   332 1 1 53 ARG HD2  H  -7.356  -3.720  -8.136 1.00 . A A . 208 ARG HD2  1 1 
        1   333 1 1 53 ARG HD3  H  -7.763  -2.298  -9.091 1.00 . A A . 208 ARG HD3  1 1 
        1   334 1 1 53 ARG HE   H  -5.337  -2.128  -9.581 1.00 . A A . 208 ARG HE   1 1 
        1   335 1 1 53 ARG HG2  H  -6.309  -0.952  -7.594 1.00 . A A . 208 ARG HG2  1 1 
        1   336 1 1 53 ARG HG3  H  -6.085  -2.385  -6.590 1.00 . A A . 208 ARG HG3  1 1 
        1   337 1 1 53 ARG HH11 H  -6.677  -5.213  -8.601 1.00 . A A . 208 ARG HH11 1 1 
        1   338 1 1 53 ARG HH12 H  -5.476  -6.142  -9.435 1.00 . A A . 208 ARG HH12 1 1 
        1   339 1 1 53 ARG HH21 H  -3.744  -3.349 -10.664 1.00 . A A . 208 ARG HH21 1 1 
        1   340 1 1 53 ARG HH22 H  -3.789  -5.083 -10.589 1.00 . A A . 208 ARG HH22 1 1 
        1   341 1 1 53 ARG N    N  -8.416   0.461  -7.857 1.00 . A A . 208 ARG N    1 1 
        1   342 1 1 53 ARG NE   N  -5.794  -2.942  -9.269 1.00 . A A . 208 ARG NE   1 1 
        1   343 1 1 53 ARG NH1  N  -5.858  -5.250  -9.177 1.00 . A A . 208 ARG NH1  1 1 
        1   344 1 1 53 ARG NH2  N  -4.187  -4.192 -10.348 1.00 . A A . 208 ARG NH2  1 1 
        1   345 1 1 53 ARG O    O -11.309  -1.142  -6.630 1.00 . A A . 208 ARG O    1 1 
        1   346 1 1 54 LEU C    C -12.372   1.726  -5.316 1.00 . A A . 209 LEU C    1 1 
        1   347 1 1 54 LEU CA   C -11.279   0.863  -4.713 1.00 . A A . 209 LEU CA   1 1 
        1   348 1 1 54 LEU CB   C -10.716   1.576  -3.480 1.00 . A A . 209 LEU CB   1 1 
        1   349 1 1 54 LEU CD1  C  -8.897  -0.128  -3.073 1.00 . A A . 209 LEU CD1  1 1 
        1   350 1 1 54 LEU CD2  C  -9.450   1.560  -1.330 1.00 . A A . 209 LEU CD2  1 1 
        1   351 1 1 54 LEU CG   C -10.007   0.696  -2.445 1.00 . A A . 209 LEU CG   1 1 
        1   352 1 1 54 LEU H    H  -9.421   1.143  -5.696 1.00 . A A . 209 LEU H    1 1 
        1   353 1 1 54 LEU HA   H -11.709  -0.073  -4.404 1.00 . A A . 209 LEU HA   1 1 
        1   354 1 1 54 LEU HB2  H -10.013   2.323  -3.818 1.00 . A A . 209 LEU HB2  1 1 
        1   355 1 1 54 LEU HB3  H -11.533   2.081  -2.987 1.00 . A A . 209 LEU HB3  1 1 
        1   356 1 1 54 LEU HD11 H  -8.410  -0.717  -2.311 1.00 . A A . 209 LEU HD11 1 1 
        1   357 1 1 54 LEU HD12 H  -8.178   0.531  -3.534 1.00 . A A . 209 LEU HD12 1 1 
        1   358 1 1 54 LEU HD13 H  -9.317  -0.784  -3.821 1.00 . A A . 209 LEU HD13 1 1 
        1   359 1 1 54 LEU HD21 H  -8.939   0.935  -0.614 1.00 . A A . 209 LEU HD21 1 1 
        1   360 1 1 54 LEU HD22 H -10.258   2.083  -0.840 1.00 . A A . 209 LEU HD22 1 1 
        1   361 1 1 54 LEU HD23 H  -8.754   2.276  -1.745 1.00 . A A . 209 LEU HD23 1 1 
        1   362 1 1 54 LEU HG   H -10.722   0.014  -2.010 1.00 . A A . 209 LEU HG   1 1 
        1   363 1 1 54 LEU N    N -10.216   0.570  -5.676 1.00 . A A . 209 LEU N    1 1 
        1   364 1 1 54 LEU O    O -13.501   1.737  -4.829 1.00 . A A . 209 LEU O    1 1 
        1   365 1 1 55 LYS C    C -13.411   4.452  -6.101 1.00 . A A . 210 LYS C    1 1 
        1   366 1 1 55 LYS CA   C -12.931   3.359  -7.051 1.00 . A A . 210 LYS CA   1 1 
        1   367 1 1 55 LYS CB   C -14.128   2.599  -7.632 1.00 . A A . 210 LYS CB   1 1 
        1   368 1 1 55 LYS CD   C -13.082   2.153  -9.875 1.00 . A A . 210 LYS CD   1 1 
        1   369 1 1 55 LYS CE   C -12.745   1.094 -10.907 1.00 . A A . 210 LYS CE   1 1 
        1   370 1 1 55 LYS CG   C -13.745   1.541  -8.653 1.00 . A A . 210 LYS CG   1 1 
        1   371 1 1 55 LYS H    H -11.102   2.364  -6.719 1.00 . A A . 210 LYS H    1 1 
        1   372 1 1 55 LYS HA   H -12.389   3.822  -7.861 1.00 . A A . 210 LYS HA   1 1 
        1   373 1 1 55 LYS HB2  H -14.657   2.113  -6.825 1.00 . A A . 210 LYS HB2  1 1 
        1   374 1 1 55 LYS HB3  H -14.789   3.305  -8.109 1.00 . A A . 210 LYS HB3  1 1 
        1   375 1 1 55 LYS HD2  H -13.755   2.870 -10.316 1.00 . A A . 210 LYS HD2  1 1 
        1   376 1 1 55 LYS HD3  H -12.172   2.649  -9.570 1.00 . A A . 210 LYS HD3  1 1 
        1   377 1 1 55 LYS HE2  H -12.105   0.359 -10.447 1.00 . A A . 210 LYS HE2  1 1 
        1   378 1 1 55 LYS HE3  H -13.660   0.622 -11.231 1.00 . A A . 210 LYS HE3  1 1 
        1   379 1 1 55 LYS HG2  H -13.055   0.848  -8.194 1.00 . A A . 210 LYS HG2  1 1 
        1   380 1 1 55 LYS HG3  H -14.636   1.014  -8.963 1.00 . A A . 210 LYS HG3  1 1 
        1   381 1 1 55 LYS HZ1  H -11.810   0.916 -12.763 1.00 . A A . 210 LYS HZ1  1 1 
        1   382 1 1 55 LYS HZ2  H -11.176   2.149 -11.795 1.00 . A A . 210 LYS HZ2  1 1 
        1   383 1 1 55 LYS HZ3  H -12.665   2.360 -12.564 1.00 . A A . 210 LYS HZ3  1 1 
        1   384 1 1 55 LYS N    N -12.017   2.446  -6.377 1.00 . A A . 210 LYS N    1 1 
        1   385 1 1 55 LYS NZ   N -12.051   1.669 -12.088 1.00 . A A . 210 LYS NZ   1 1 
        1   386 1 1 55 LYS O    O -14.575   4.856  -6.145 1.00 . A A . 210 LYS O    1 1 
        1   387 1 1 56 ASP C    C -11.616   6.726  -3.834 1.00 . A A . 211 ASP C    1 1 
        1   388 1 1 56 ASP CA   C -12.856   5.955  -4.265 1.00 . A A . 211 ASP CA   1 1 
        1   389 1 1 56 ASP CB   C -13.500   5.310  -3.040 1.00 . A A . 211 ASP CB   1 1 
        1   390 1 1 56 ASP CG   C -14.197   6.330  -2.164 1.00 . A A . 211 ASP CG   1 1 
        1   391 1 1 56 ASP H    H -11.567   4.674  -5.336 1.00 . A A . 211 ASP H    1 1 
        1   392 1 1 56 ASP HA   H -13.556   6.641  -4.715 1.00 . A A . 211 ASP HA   1 1 
        1   393 1 1 56 ASP HB2  H -14.225   4.577  -3.363 1.00 . A A . 211 ASP HB2  1 1 
        1   394 1 1 56 ASP HB3  H -12.733   4.821  -2.458 1.00 . A A . 211 ASP HB3  1 1 
        1   395 1 1 56 ASP N    N -12.504   4.951  -5.261 1.00 . A A . 211 ASP N    1 1 
        1   396 1 1 56 ASP O    O -10.678   6.156  -3.275 1.00 . A A . 211 ASP O    1 1 
        1   397 1 1 56 ASP OD1  O -13.528   6.976  -1.328 1.00 . A A . 211 ASP OD1  1 1 
        1   398 1 1 56 ASP OD2  O -15.424   6.506  -2.321 1.00 . A A . 211 ASP OD2  1 1 
        1   399 1 1 57 TYR C    C -10.274   9.041  -2.304 1.00 . A A . 212 TYR C    1 1 
        1   400 1 1 57 TYR CA   C -10.500   8.899  -3.806 1.00 . A A . 212 TYR CA   1 1 
        1   401 1 1 57 TYR CB   C -10.743  10.274  -4.443 1.00 . A A . 212 TYR CB   1 1 
        1   402 1 1 57 TYR CD1  C  -8.546  11.519  -4.560 1.00 . A A . 212 TYR CD1  1 1 
        1   403 1 1 57 TYR CD2  C -10.167  12.243  -2.971 1.00 . A A . 212 TYR CD2  1 1 
        1   404 1 1 57 TYR CE1  C  -7.688  12.519  -4.143 1.00 . A A . 212 TYR CE1  1 1 
        1   405 1 1 57 TYR CE2  C  -9.317  13.242  -2.549 1.00 . A A . 212 TYR CE2  1 1 
        1   406 1 1 57 TYR CG   C  -9.798  11.363  -3.982 1.00 . A A . 212 TYR CG   1 1 
        1   407 1 1 57 TYR CZ   C  -8.080  13.377  -3.136 1.00 . A A . 212 TYR CZ   1 1 
        1   408 1 1 57 TYR H    H -12.425   8.410  -4.519 1.00 . A A . 212 TYR H    1 1 
        1   409 1 1 57 TYR HA   H  -9.618   8.465  -4.246 1.00 . A A . 212 TYR HA   1 1 
        1   410 1 1 57 TYR HB2  H -10.640  10.184  -5.514 1.00 . A A . 212 TYR HB2  1 1 
        1   411 1 1 57 TYR HB3  H -11.748  10.592  -4.214 1.00 . A A . 212 TYR HB3  1 1 
        1   412 1 1 57 TYR HD1  H  -8.244  10.844  -5.346 1.00 . A A . 212 TYR HD1  1 1 
        1   413 1 1 57 TYR HD2  H -11.137  12.134  -2.512 1.00 . A A . 212 TYR HD2  1 1 
        1   414 1 1 57 TYR HE1  H  -6.718  12.625  -4.605 1.00 . A A . 212 TYR HE1  1 1 
        1   415 1 1 57 TYR HE2  H  -9.622  13.914  -1.761 1.00 . A A . 212 TYR HE2  1 1 
        1   416 1 1 57 TYR HH   H  -7.283  14.463  -1.758 1.00 . A A . 212 TYR HH   1 1 
        1   417 1 1 57 TYR N    N -11.627   8.023  -4.103 1.00 . A A . 212 TYR N    1 1 
        1   418 1 1 57 TYR O    O  -9.142   8.967  -1.830 1.00 . A A . 212 TYR O    1 1 
        1   419 1 1 57 TYR OH   O  -7.231  14.377  -2.720 1.00 . A A . 212 TYR OH   1 1 
        1   420 1 1 58 ASP C    C -10.771   8.264   0.625 1.00 . A A . 213 ASP C    1 1 
        1   421 1 1 58 ASP CA   C -11.244   9.497  -0.129 1.00 . A A . 213 ASP CA   1 1 
        1   422 1 1 58 ASP CB   C -12.581   9.967   0.440 1.00 . A A . 213 ASP CB   1 1 
        1   423 1 1 58 ASP CG   C -12.466  10.400   1.887 1.00 . A A . 213 ASP CG   1 1 
        1   424 1 1 58 ASP H    H -12.238   9.181  -1.974 1.00 . A A . 213 ASP H    1 1 
        1   425 1 1 58 ASP HA   H -10.516  10.282   0.002 1.00 . A A . 213 ASP HA   1 1 
        1   426 1 1 58 ASP HB2  H -12.939  10.802  -0.142 1.00 . A A . 213 ASP HB2  1 1 
        1   427 1 1 58 ASP HB3  H -13.293   9.159   0.379 1.00 . A A . 213 ASP HB3  1 1 
        1   428 1 1 58 ASP N    N -11.352   9.230  -1.559 1.00 . A A . 213 ASP N    1 1 
        1   429 1 1 58 ASP O    O  -9.945   8.360   1.530 1.00 . A A . 213 ASP O    1 1 
        1   430 1 1 58 ASP OD1  O -12.133  11.577   2.135 1.00 . A A . 213 ASP OD1  1 1 
        1   431 1 1 58 ASP OD2  O -12.701   9.568   2.786 1.00 . A A . 213 ASP OD2  1 1 
        1   432 1 1 59 GLU C    C  -9.458   5.527   0.573 1.00 . A A . 214 GLU C    1 1 
        1   433 1 1 59 GLU CA   C -10.910   5.858   0.889 1.00 . A A . 214 GLU CA   1 1 
        1   434 1 1 59 GLU CB   C -11.813   4.721   0.417 1.00 . A A . 214 GLU CB   1 1 
        1   435 1 1 59 GLU CD   C -12.565   3.928   2.684 1.00 . A A . 214 GLU CD   1 1 
        1   436 1 1 59 GLU CG   C -11.873   3.559   1.387 1.00 . A A . 214 GLU CG   1 1 
        1   437 1 1 59 GLU H    H -11.942   7.088  -0.496 1.00 . A A . 214 GLU H    1 1 
        1   438 1 1 59 GLU HA   H -11.019   5.985   1.956 1.00 . A A . 214 GLU HA   1 1 
        1   439 1 1 59 GLU HB2  H -12.813   5.103   0.280 1.00 . A A . 214 GLU HB2  1 1 
        1   440 1 1 59 GLU HB3  H -11.443   4.355  -0.529 1.00 . A A . 214 GLU HB3  1 1 
        1   441 1 1 59 GLU HG2  H -12.414   2.747   0.926 1.00 . A A . 214 GLU HG2  1 1 
        1   442 1 1 59 GLU HG3  H -10.864   3.241   1.610 1.00 . A A . 214 GLU HG3  1 1 
        1   443 1 1 59 GLU N    N -11.285   7.105   0.241 1.00 . A A . 214 GLU N    1 1 
        1   444 1 1 59 GLU O    O  -8.695   5.094   1.441 1.00 . A A . 214 GLU O    1 1 
        1   445 1 1 59 GLU OE1  O -11.939   4.600   3.529 1.00 . A A . 214 GLU OE1  1 1 
        1   446 1 1 59 GLU OE2  O -13.742   3.556   2.861 1.00 . A A . 214 GLU OE2  1 1 
        1   447 1 1 60 ALA C    C  -6.762   6.464  -0.379 1.00 . A A . 215 ALA C    1 1 
        1   448 1 1 60 ALA CA   C  -7.715   5.537  -1.118 1.00 . A A . 215 ALA CA   1 1 
        1   449 1 1 60 ALA CB   C  -7.613   5.755  -2.618 1.00 . A A . 215 ALA CB   1 1 
        1   450 1 1 60 ALA H    H  -9.728   6.144  -1.309 1.00 . A A . 215 ALA H    1 1 
        1   451 1 1 60 ALA HA   H  -7.460   4.509  -0.900 1.00 . A A . 215 ALA HA   1 1 
        1   452 1 1 60 ALA HB1  H  -6.609   5.530  -2.947 1.00 . A A . 215 ALA HB1  1 1 
        1   453 1 1 60 ALA HB2  H  -7.844   6.787  -2.847 1.00 . A A . 215 ALA HB2  1 1 
        1   454 1 1 60 ALA HB3  H  -8.312   5.108  -3.125 1.00 . A A . 215 ALA HB3  1 1 
        1   455 1 1 60 ALA N    N  -9.077   5.772  -0.673 1.00 . A A . 215 ALA N    1 1 
        1   456 1 1 60 ALA O    O  -5.620   6.111  -0.088 1.00 . A A . 215 ALA O    1 1 
        1   457 1 1 61 ASN C    C  -6.300   8.178   2.112 1.00 . A A . 216 ASN C    1 1 
        1   458 1 1 61 ASN CA   C  -6.499   8.637   0.670 1.00 . A A . 216 ASN CA   1 1 
        1   459 1 1 61 ASN CB   C  -7.215   9.986   0.634 1.00 . A A . 216 ASN CB   1 1 
        1   460 1 1 61 ASN CG   C  -6.361  11.121   1.163 1.00 . A A . 216 ASN CG   1 1 
        1   461 1 1 61 ASN H    H  -8.186   7.855  -0.335 1.00 . A A . 216 ASN H    1 1 
        1   462 1 1 61 ASN HA   H  -5.535   8.733   0.196 1.00 . A A . 216 ASN HA   1 1 
        1   463 1 1 61 ASN HB2  H  -7.488  10.212  -0.385 1.00 . A A . 216 ASN HB2  1 1 
        1   464 1 1 61 ASN HB3  H  -8.109   9.927   1.234 1.00 . A A . 216 ASN HB3  1 1 
        1   465 1 1 61 ASN HD21 H  -4.736  10.346   0.321 1.00 . A A . 216 ASN HD21 1 1 
        1   466 1 1 61 ASN HD22 H  -4.502  11.812   1.207 1.00 . A A . 216 ASN HD22 1 1 
        1   467 1 1 61 ASN N    N  -7.264   7.647  -0.065 1.00 . A A . 216 ASN N    1 1 
        1   468 1 1 61 ASN ND2  N  -5.071  11.090   0.867 1.00 . A A . 216 ASN ND2  1 1 
        1   469 1 1 61 ASN O    O  -5.194   8.262   2.652 1.00 . A A . 216 ASN O    1 1 
        1   470 1 1 61 ASN OD1  O  -6.865  12.038   1.807 1.00 . A A . 216 ASN OD1  1 1 
        1   471 1 1 62 LYS C    C  -6.256   6.049   4.174 1.00 . A A . 217 LYS C    1 1 
        1   472 1 1 62 LYS CA   C  -7.308   7.137   4.082 1.00 . A A . 217 LYS CA   1 1 
        1   473 1 1 62 LYS CB   C  -8.639   6.532   4.533 1.00 . A A . 217 LYS CB   1 1 
        1   474 1 1 62 LYS CD   C -10.897   6.902   5.503 1.00 . A A . 217 LYS CD   1 1 
        1   475 1 1 62 LYS CE   C -12.253   7.521   5.234 1.00 . A A . 217 LYS CE   1 1 
        1   476 1 1 62 LYS CG   C  -9.800   7.500   4.634 1.00 . A A . 217 LYS CG   1 1 
        1   477 1 1 62 LYS H    H  -8.231   7.655   2.238 1.00 . A A . 217 LYS H    1 1 
        1   478 1 1 62 LYS HA   H  -7.040   7.944   4.745 1.00 . A A . 217 LYS HA   1 1 
        1   479 1 1 62 LYS HB2  H  -8.916   5.759   3.832 1.00 . A A . 217 LYS HB2  1 1 
        1   480 1 1 62 LYS HB3  H  -8.494   6.080   5.504 1.00 . A A . 217 LYS HB3  1 1 
        1   481 1 1 62 LYS HD2  H -10.957   5.844   5.304 1.00 . A A . 217 LYS HD2  1 1 
        1   482 1 1 62 LYS HD3  H -10.640   7.057   6.540 1.00 . A A . 217 LYS HD3  1 1 
        1   483 1 1 62 LYS HE2  H -12.945   7.190   5.994 1.00 . A A . 217 LYS HE2  1 1 
        1   484 1 1 62 LYS HE3  H -12.159   8.594   5.276 1.00 . A A . 217 LYS HE3  1 1 
        1   485 1 1 62 LYS HG2  H  -9.456   8.422   5.080 1.00 . A A . 217 LYS HG2  1 1 
        1   486 1 1 62 LYS HG3  H -10.193   7.692   3.647 1.00 . A A . 217 LYS HG3  1 1 
        1   487 1 1 62 LYS HZ1  H -13.810   7.228   3.883 1.00 . A A . 217 LYS HZ1  1 1 
        1   488 1 1 62 LYS HZ2  H -12.522   6.141   3.687 1.00 . A A . 217 LYS HZ2  1 1 
        1   489 1 1 62 LYS HZ3  H -12.372   7.753   3.166 1.00 . A A . 217 LYS HZ3  1 1 
        1   490 1 1 62 LYS N    N  -7.375   7.667   2.721 1.00 . A A . 217 LYS N    1 1 
        1   491 1 1 62 LYS NZ   N -12.776   7.133   3.901 1.00 . A A . 217 LYS NZ   1 1 
        1   492 1 1 62 LYS O    O  -5.479   5.998   5.128 1.00 . A A . 217 LYS O    1 1 
        1   493 1 1 63 LEU C    C  -3.896   4.536   2.906 1.00 . A A . 218 LEU C    1 1 
        1   494 1 1 63 LEU CA   C  -5.318   4.065   3.165 1.00 . A A . 218 LEU CA   1 1 
        1   495 1 1 63 LEU CB   C  -5.738   3.015   2.143 1.00 . A A . 218 LEU CB   1 1 
        1   496 1 1 63 LEU CD1  C  -7.290   1.196   1.423 1.00 . A A . 218 LEU CD1  1 1 
        1   497 1 1 63 LEU CD2  C  -6.848   1.549   3.856 1.00 . A A . 218 LEU CD2  1 1 
        1   498 1 1 63 LEU CG   C  -6.998   2.225   2.499 1.00 . A A . 218 LEU CG   1 1 
        1   499 1 1 63 LEU H    H  -6.783   5.373   2.373 1.00 . A A . 218 LEU H    1 1 
        1   500 1 1 63 LEU HA   H  -5.350   3.622   4.149 1.00 . A A . 218 LEU HA   1 1 
        1   501 1 1 63 LEU HB2  H  -5.908   3.512   1.201 1.00 . A A . 218 LEU HB2  1 1 
        1   502 1 1 63 LEU HB3  H  -4.924   2.315   2.021 1.00 . A A . 218 LEU HB3  1 1 
        1   503 1 1 63 LEU HD11 H  -7.401   1.696   0.472 1.00 . A A . 218 LEU HD11 1 1 
        1   504 1 1 63 LEU HD12 H  -8.204   0.672   1.663 1.00 . A A . 218 LEU HD12 1 1 
        1   505 1 1 63 LEU HD13 H  -6.474   0.491   1.366 1.00 . A A . 218 LEU HD13 1 1 
        1   506 1 1 63 LEU HD21 H  -6.754   2.300   4.625 1.00 . A A . 218 LEU HD21 1 1 
        1   507 1 1 63 LEU HD22 H  -5.964   0.926   3.852 1.00 . A A . 218 LEU HD22 1 1 
        1   508 1 1 63 LEU HD23 H  -7.717   0.939   4.054 1.00 . A A . 218 LEU HD23 1 1 
        1   509 1 1 63 LEU HG   H  -7.838   2.902   2.551 1.00 . A A . 218 LEU HG   1 1 
        1   510 1 1 63 LEU N    N  -6.232   5.189   3.169 1.00 . A A . 218 LEU N    1 1 
        1   511 1 1 63 LEU O    O  -2.953   3.982   3.447 1.00 . A A . 218 LEU O    1 1 
        1   512 1 1 64 ARG C    C  -1.811   6.636   3.113 1.00 . A A . 219 ARG C    1 1 
        1   513 1 1 64 ARG CA   C  -2.439   6.151   1.812 1.00 . A A . 219 ARG CA   1 1 
        1   514 1 1 64 ARG CB   C  -2.547   7.320   0.828 1.00 . A A . 219 ARG CB   1 1 
        1   515 1 1 64 ARG CD   C  -1.330   9.080  -0.505 1.00 . A A . 219 ARG CD   1 1 
        1   516 1 1 64 ARG CG   C  -1.195   7.831   0.351 1.00 . A A . 219 ARG CG   1 1 
        1   517 1 1 64 ARG CZ   C  -1.762  11.494  -0.230 1.00 . A A . 219 ARG CZ   1 1 
        1   518 1 1 64 ARG H    H  -4.542   5.903   1.603 1.00 . A A . 219 ARG H    1 1 
        1   519 1 1 64 ARG HA   H  -1.810   5.386   1.385 1.00 . A A . 219 ARG HA   1 1 
        1   520 1 1 64 ARG HB2  H  -3.113   6.998  -0.034 1.00 . A A . 219 ARG HB2  1 1 
        1   521 1 1 64 ARG HB3  H  -3.070   8.134   1.308 1.00 . A A . 219 ARG HB3  1 1 
        1   522 1 1 64 ARG HD2  H  -0.438   9.189  -1.101 1.00 . A A . 219 ARG HD2  1 1 
        1   523 1 1 64 ARG HD3  H  -2.182   8.958  -1.158 1.00 . A A . 219 ARG HD3  1 1 
        1   524 1 1 64 ARG HE   H  -1.433  10.209   1.271 1.00 . A A . 219 ARG HE   1 1 
        1   525 1 1 64 ARG HG2  H  -0.586   8.063   1.213 1.00 . A A . 219 ARG HG2  1 1 
        1   526 1 1 64 ARG HG3  H  -0.716   7.056  -0.232 1.00 . A A . 219 ARG HG3  1 1 
        1   527 1 1 64 ARG HH11 H  -1.880  10.836  -2.147 1.00 . A A . 219 ARG HH11 1 1 
        1   528 1 1 64 ARG HH12 H  -2.106  12.540  -1.933 1.00 . A A . 219 ARG HH12 1 1 
        1   529 1 1 64 ARG HH21 H  -1.745  12.455   1.552 1.00 . A A . 219 ARG HH21 1 1 
        1   530 1 1 64 ARG HH22 H  -2.037  13.461   0.172 1.00 . A A . 219 ARG HH22 1 1 
        1   531 1 1 64 ARG N    N  -3.751   5.561   2.072 1.00 . A A . 219 ARG N    1 1 
        1   532 1 1 64 ARG NE   N  -1.519  10.291   0.293 1.00 . A A . 219 ARG NE   1 1 
        1   533 1 1 64 ARG NH1  N  -1.929  11.634  -1.542 1.00 . A A . 219 ARG NH1  1 1 
        1   534 1 1 64 ARG NH2  N  -1.856  12.554   0.560 1.00 . A A . 219 ARG NH2  1 1 
        1   535 1 1 64 ARG O    O  -0.630   6.402   3.374 1.00 . A A . 219 ARG O    1 1 
        1   536 1 1 65 VAL C    C  -1.858   6.686   6.178 1.00 . A A . 220 VAL C    1 1 
        1   537 1 1 65 VAL CA   C  -2.155   7.820   5.207 1.00 . A A . 220 VAL CA   1 1 
        1   538 1 1 65 VAL CB   C  -3.195   8.766   5.841 1.00 . A A . 220 VAL CB   1 1 
        1   539 1 1 65 VAL CG1  C  -2.672   9.346   7.146 1.00 . A A . 220 VAL CG1  1 1 
        1   540 1 1 65 VAL CG2  C  -3.571   9.875   4.873 1.00 . A A . 220 VAL CG2  1 1 
        1   541 1 1 65 VAL H    H  -3.586   7.311   3.727 1.00 . A A . 220 VAL H    1 1 
        1   542 1 1 65 VAL HA   H  -1.247   8.374   5.021 1.00 . A A . 220 VAL HA   1 1 
        1   543 1 1 65 VAL HB   H  -4.085   8.194   6.059 1.00 . A A . 220 VAL HB   1 1 
        1   544 1 1 65 VAL HG11 H  -2.444   8.541   7.830 1.00 . A A . 220 VAL HG11 1 1 
        1   545 1 1 65 VAL HG12 H  -3.422   9.988   7.582 1.00 . A A . 220 VAL HG12 1 1 
        1   546 1 1 65 VAL HG13 H  -1.776   9.919   6.952 1.00 . A A . 220 VAL HG13 1 1 
        1   547 1 1 65 VAL HG21 H  -4.002   9.443   3.980 1.00 . A A . 220 VAL HG21 1 1 
        1   548 1 1 65 VAL HG22 H  -2.689  10.437   4.612 1.00 . A A . 220 VAL HG22 1 1 
        1   549 1 1 65 VAL HG23 H  -4.292  10.530   5.338 1.00 . A A . 220 VAL HG23 1 1 
        1   550 1 1 65 VAL N    N  -2.627   7.275   3.941 1.00 . A A . 220 VAL N    1 1 
        1   551 1 1 65 VAL O    O  -0.788   6.619   6.775 1.00 . A A . 220 VAL O    1 1 
        1   552 1 1 66 LEU C    C  -1.507   3.807   6.913 1.00 . A A . 221 LEU C    1 1 
        1   553 1 1 66 LEU CA   C  -2.743   4.651   7.199 1.00 . A A . 221 LEU CA   1 1 
        1   554 1 1 66 LEU CB   C  -4.008   3.802   7.058 1.00 . A A . 221 LEU CB   1 1 
        1   555 1 1 66 LEU CD1  C  -3.981   2.838   9.375 1.00 . A A . 221 LEU CD1  1 1 
        1   556 1 1 66 LEU CD2  C  -5.318   1.741   7.570 1.00 . A A . 221 LEU CD2  1 1 
        1   557 1 1 66 LEU CG   C  -4.053   2.522   7.889 1.00 . A A . 221 LEU CG   1 1 
        1   558 1 1 66 LEU H    H  -3.619   5.892   5.727 1.00 . A A . 221 LEU H    1 1 
        1   559 1 1 66 LEU HA   H  -2.684   5.034   8.204 1.00 . A A . 221 LEU HA   1 1 
        1   560 1 1 66 LEU HB2  H  -4.853   4.412   7.335 1.00 . A A . 221 LEU HB2  1 1 
        1   561 1 1 66 LEU HB3  H  -4.113   3.529   6.018 1.00 . A A . 221 LEU HB3  1 1 
        1   562 1 1 66 LEU HD11 H  -4.816   3.467   9.649 1.00 . A A . 221 LEU HD11 1 1 
        1   563 1 1 66 LEU HD12 H  -3.057   3.354   9.590 1.00 . A A . 221 LEU HD12 1 1 
        1   564 1 1 66 LEU HD13 H  -4.021   1.920   9.942 1.00 . A A . 221 LEU HD13 1 1 
        1   565 1 1 66 LEU HD21 H  -5.322   1.476   6.523 1.00 . A A . 221 LEU HD21 1 1 
        1   566 1 1 66 LEU HD22 H  -6.182   2.349   7.791 1.00 . A A . 221 LEU HD22 1 1 
        1   567 1 1 66 LEU HD23 H  -5.347   0.842   8.168 1.00 . A A . 221 LEU HD23 1 1 
        1   568 1 1 66 LEU HG   H  -3.203   1.904   7.636 1.00 . A A . 221 LEU HG   1 1 
        1   569 1 1 66 LEU N    N  -2.822   5.785   6.288 1.00 . A A . 221 LEU N    1 1 
        1   570 1 1 66 LEU O    O  -0.730   3.489   7.814 1.00 . A A . 221 LEU O    1 1 
        1   571 1 1 67 PHE C    C   1.112   3.389   5.433 1.00 . A A . 222 PHE C    1 1 
        1   572 1 1 67 PHE CA   C  -0.199   2.647   5.231 1.00 . A A . 222 PHE CA   1 1 
        1   573 1 1 67 PHE CB   C  -0.339   2.228   3.764 1.00 . A A . 222 PHE CB   1 1 
        1   574 1 1 67 PHE CD1  C  -2.310   0.834   4.501 1.00 . A A . 222 PHE CD1  1 1 
        1   575 1 1 67 PHE CD2  C  -1.843   1.004   2.168 1.00 . A A . 222 PHE CD2  1 1 
        1   576 1 1 67 PHE CE1  C  -3.392   0.023   4.228 1.00 . A A . 222 PHE CE1  1 1 
        1   577 1 1 67 PHE CE2  C  -2.925   0.191   1.891 1.00 . A A . 222 PHE CE2  1 1 
        1   578 1 1 67 PHE CG   C  -1.522   1.337   3.475 1.00 . A A . 222 PHE CG   1 1 
        1   579 1 1 67 PHE CZ   C  -3.700  -0.300   2.921 1.00 . A A . 222 PHE CZ   1 1 
        1   580 1 1 67 PHE H    H  -1.966   3.775   4.976 1.00 . A A . 222 PHE H    1 1 
        1   581 1 1 67 PHE HA   H  -0.191   1.762   5.849 1.00 . A A . 222 PHE HA   1 1 
        1   582 1 1 67 PHE HB2  H  -0.446   3.116   3.159 1.00 . A A . 222 PHE HB2  1 1 
        1   583 1 1 67 PHE HB3  H   0.555   1.699   3.466 1.00 . A A . 222 PHE HB3  1 1 
        1   584 1 1 67 PHE HD1  H  -2.073   1.084   5.523 1.00 . A A . 222 PHE HD1  1 1 
        1   585 1 1 67 PHE HD2  H  -1.239   1.388   1.360 1.00 . A A . 222 PHE HD2  1 1 
        1   586 1 1 67 PHE HE1  H  -3.993  -0.360   5.038 1.00 . A A . 222 PHE HE1  1 1 
        1   587 1 1 67 PHE HE2  H  -3.163  -0.061   0.867 1.00 . A A . 222 PHE HE2  1 1 
        1   588 1 1 67 PHE HZ   H  -4.548  -0.934   2.706 1.00 . A A . 222 PHE HZ   1 1 
        1   589 1 1 67 PHE N    N  -1.323   3.467   5.649 1.00 . A A . 222 PHE N    1 1 
        1   590 1 1 67 PHE O    O   2.114   2.787   5.810 1.00 . A A . 222 PHE O    1 1 
        1   591 1 1 68 LYS C    C   2.698   5.550   6.853 1.00 . A A . 223 LYS C    1 1 
        1   592 1 1 68 LYS CA   C   2.313   5.491   5.382 1.00 . A A . 223 LYS CA   1 1 
        1   593 1 1 68 LYS CB   C   2.148   6.906   4.827 1.00 . A A . 223 LYS CB   1 1 
        1   594 1 1 68 LYS CD   C   3.299   9.078   4.236 1.00 . A A . 223 LYS CD   1 1 
        1   595 1 1 68 LYS CE   C   4.625   9.820   4.246 1.00 . A A . 223 LYS CE   1 1 
        1   596 1 1 68 LYS CG   C   3.439   7.709   4.884 1.00 . A A . 223 LYS CG   1 1 
        1   597 1 1 68 LYS H    H   0.284   5.132   4.875 1.00 . A A . 223 LYS H    1 1 
        1   598 1 1 68 LYS HA   H   3.108   4.998   4.843 1.00 . A A . 223 LYS HA   1 1 
        1   599 1 1 68 LYS HB2  H   1.825   6.845   3.797 1.00 . A A . 223 LYS HB2  1 1 
        1   600 1 1 68 LYS HB3  H   1.398   7.426   5.405 1.00 . A A . 223 LYS HB3  1 1 
        1   601 1 1 68 LYS HD2  H   2.973   8.953   3.214 1.00 . A A . 223 LYS HD2  1 1 
        1   602 1 1 68 LYS HD3  H   2.568   9.653   4.783 1.00 . A A . 223 LYS HD3  1 1 
        1   603 1 1 68 LYS HE2  H   4.985   9.870   5.261 1.00 . A A . 223 LYS HE2  1 1 
        1   604 1 1 68 LYS HE3  H   5.331   9.269   3.645 1.00 . A A . 223 LYS HE3  1 1 
        1   605 1 1 68 LYS HG2  H   3.718   7.840   5.919 1.00 . A A . 223 LYS HG2  1 1 
        1   606 1 1 68 LYS HG3  H   4.213   7.155   4.373 1.00 . A A . 223 LYS HG3  1 1 
        1   607 1 1 68 LYS HZ1  H   5.387  11.724   3.865 1.00 . A A . 223 LYS HZ1  1 1 
        1   608 1 1 68 LYS HZ2  H   3.726  11.706   4.174 1.00 . A A . 223 LYS HZ2  1 1 
        1   609 1 1 68 LYS HZ3  H   4.316  11.176   2.678 1.00 . A A . 223 LYS HZ3  1 1 
        1   610 1 1 68 LYS N    N   1.107   4.697   5.194 1.00 . A A . 223 LYS N    1 1 
        1   611 1 1 68 LYS NZ   N   4.504  11.201   3.706 1.00 . A A . 223 LYS NZ   1 1 
        1   612 1 1 68 LYS O    O   3.880   5.541   7.190 1.00 . A A . 223 LYS O    1 1 
        1   613 1 1 69 GLU C    C   2.412   4.277   9.665 1.00 . A A . 224 GLU C    1 1 
        1   614 1 1 69 GLU CA   C   1.954   5.635   9.160 1.00 . A A . 224 GLU CA   1 1 
        1   615 1 1 69 GLU CB   C   0.698   6.082   9.909 1.00 . A A . 224 GLU CB   1 1 
        1   616 1 1 69 GLU CD   C   1.258   8.544   9.909 1.00 . A A . 224 GLU CD   1 1 
        1   617 1 1 69 GLU CG   C   0.238   7.485   9.547 1.00 . A A . 224 GLU CG   1 1 
        1   618 1 1 69 GLU H    H   0.775   5.503   7.411 1.00 . A A . 224 GLU H    1 1 
        1   619 1 1 69 GLU HA   H   2.741   6.355   9.326 1.00 . A A . 224 GLU HA   1 1 
        1   620 1 1 69 GLU HB2  H  -0.104   5.395   9.686 1.00 . A A . 224 GLU HB2  1 1 
        1   621 1 1 69 GLU HB3  H   0.899   6.056  10.970 1.00 . A A . 224 GLU HB3  1 1 
        1   622 1 1 69 GLU HG2  H   0.061   7.528   8.482 1.00 . A A . 224 GLU HG2  1 1 
        1   623 1 1 69 GLU HG3  H  -0.681   7.696  10.074 1.00 . A A . 224 GLU HG3  1 1 
        1   624 1 1 69 GLU N    N   1.703   5.570   7.727 1.00 . A A . 224 GLU N    1 1 
        1   625 1 1 69 GLU O    O   3.194   4.180  10.614 1.00 . A A . 224 GLU O    1 1 
        1   626 1 1 69 GLU OE1  O   2.170   8.805   9.101 1.00 . A A . 224 GLU OE1  1 1 
        1   627 1 1 69 GLU OE2  O   1.151   9.123  11.011 1.00 . A A . 224 GLU OE2  1 1 
        1   628 1 1 70 ALA C    C   3.824   1.713   8.901 1.00 . A A . 225 ALA C    1 1 
        1   629 1 1 70 ALA CA   C   2.366   1.876   9.303 1.00 . A A . 225 ALA CA   1 1 
        1   630 1 1 70 ALA CB   C   1.495   0.868   8.572 1.00 . A A . 225 ALA CB   1 1 
        1   631 1 1 70 ALA H    H   1.267   3.380   8.299 1.00 . A A . 225 ALA H    1 1 
        1   632 1 1 70 ALA HA   H   2.269   1.710  10.366 1.00 . A A . 225 ALA HA   1 1 
        1   633 1 1 70 ALA HB1  H   0.461   1.022   8.842 1.00 . A A . 225 ALA HB1  1 1 
        1   634 1 1 70 ALA HB2  H   1.794  -0.133   8.848 1.00 . A A . 225 ALA HB2  1 1 
        1   635 1 1 70 ALA HB3  H   1.612   0.998   7.505 1.00 . A A . 225 ALA HB3  1 1 
        1   636 1 1 70 ALA N    N   1.931   3.230   9.009 1.00 . A A . 225 ALA N    1 1 
        1   637 1 1 70 ALA O    O   4.631   1.146   9.635 1.00 . A A . 225 ALA O    1 1 
        1   638 1 1 71 TRP C    C   6.409   3.071   8.157 1.00 . A A . 226 TRP C    1 1 
        1   639 1 1 71 TRP CA   C   5.514   2.256   7.232 1.00 . A A . 226 TRP CA   1 1 
        1   640 1 1 71 TRP CB   C   5.543   2.823   5.808 1.00 . A A . 226 TRP CB   1 1 
        1   641 1 1 71 TRP CD1  C   7.925   2.348   4.999 1.00 . A A . 226 TRP CD1  1 1 
        1   642 1 1 71 TRP CD2  C   7.423   4.519   5.181 1.00 . A A . 226 TRP CD2  1 1 
        1   643 1 1 71 TRP CE2  C   8.751   4.405   4.737 1.00 . A A . 226 TRP CE2  1 1 
        1   644 1 1 71 TRP CE3  C   6.881   5.792   5.370 1.00 . A A . 226 TRP CE3  1 1 
        1   645 1 1 71 TRP CG   C   6.914   3.195   5.343 1.00 . A A . 226 TRP CG   1 1 
        1   646 1 1 71 TRP CH2  C   8.989   6.752   4.675 1.00 . A A . 226 TRP CH2  1 1 
        1   647 1 1 71 TRP CZ2  C   9.546   5.518   4.481 1.00 . A A . 226 TRP CZ2  1 1 
        1   648 1 1 71 TRP CZ3  C   7.670   6.894   5.115 1.00 . A A . 226 TRP CZ3  1 1 
        1   649 1 1 71 TRP H    H   3.447   2.670   7.192 1.00 . A A . 226 TRP H    1 1 
        1   650 1 1 71 TRP HA   H   5.865   1.236   7.214 1.00 . A A . 226 TRP HA   1 1 
        1   651 1 1 71 TRP HB2  H   5.150   2.085   5.123 1.00 . A A . 226 TRP HB2  1 1 
        1   652 1 1 71 TRP HB3  H   4.925   3.709   5.766 1.00 . A A . 226 TRP HB3  1 1 
        1   653 1 1 71 TRP HD1  H   7.851   1.271   5.018 1.00 . A A . 226 TRP HD1  1 1 
        1   654 1 1 71 TRP HE1  H   9.902   2.681   4.345 1.00 . A A . 226 TRP HE1  1 1 
        1   655 1 1 71 TRP HE3  H   5.864   5.921   5.710 1.00 . A A . 226 TRP HE3  1 1 
        1   656 1 1 71 TRP HH2  H   9.571   7.643   4.491 1.00 . A A . 226 TRP HH2  1 1 
        1   657 1 1 71 TRP HZ2  H  10.565   5.424   4.139 1.00 . A A . 226 TRP HZ2  1 1 
        1   658 1 1 71 TRP HZ3  H   7.268   7.886   5.256 1.00 . A A . 226 TRP HZ3  1 1 
        1   659 1 1 71 TRP N    N   4.150   2.252   7.733 1.00 . A A . 226 TRP N    1 1 
        1   660 1 1 71 TRP NE1  N   9.035   3.068   4.635 1.00 . A A . 226 TRP NE1  1 1 
        1   661 1 1 71 TRP O    O   7.567   2.725   8.383 1.00 . A A . 226 TRP O    1 1 
        1   662 1 1 72 ARG C    C   6.918   4.130  10.908 1.00 . A A . 227 ARG C    1 1 
        1   663 1 1 72 ARG CA   C   6.585   4.951   9.673 1.00 . A A . 227 ARG CA   1 1 
        1   664 1 1 72 ARG CB   C   5.777   6.183  10.079 1.00 . A A . 227 ARG CB   1 1 
        1   665 1 1 72 ARG CD   C   7.006   7.620   8.428 1.00 . A A . 227 ARG CD   1 1 
        1   666 1 1 72 ARG CG   C   5.650   7.227   8.982 1.00 . A A . 227 ARG CG   1 1 
        1   667 1 1 72 ARG CZ   C   9.265   8.081   9.302 1.00 . A A . 227 ARG CZ   1 1 
        1   668 1 1 72 ARG H    H   4.954   4.411   8.437 1.00 . A A . 227 ARG H    1 1 
        1   669 1 1 72 ARG HA   H   7.504   5.274   9.213 1.00 . A A . 227 ARG HA   1 1 
        1   670 1 1 72 ARG HB2  H   4.784   5.869  10.362 1.00 . A A . 227 ARG HB2  1 1 
        1   671 1 1 72 ARG HB3  H   6.254   6.642  10.929 1.00 . A A . 227 ARG HB3  1 1 
        1   672 1 1 72 ARG HD2  H   7.415   6.779   7.893 1.00 . A A . 227 ARG HD2  1 1 
        1   673 1 1 72 ARG HD3  H   6.874   8.446   7.748 1.00 . A A . 227 ARG HD3  1 1 
        1   674 1 1 72 ARG HE   H   7.569   8.237  10.360 1.00 . A A . 227 ARG HE   1 1 
        1   675 1 1 72 ARG HG2  H   5.053   6.821   8.181 1.00 . A A . 227 ARG HG2  1 1 
        1   676 1 1 72 ARG HG3  H   5.168   8.102   9.384 1.00 . A A . 227 ARG HG3  1 1 
        1   677 1 1 72 ARG HH11 H   9.204   7.576   7.342 1.00 . A A . 227 ARG HH11 1 1 
        1   678 1 1 72 ARG HH12 H  10.788   7.875   7.976 1.00 . A A . 227 ARG HH12 1 1 
        1   679 1 1 72 ARG HH21 H   9.658   8.622  11.213 1.00 . A A . 227 ARG HH21 1 1 
        1   680 1 1 72 ARG HH22 H  11.046   8.475  10.185 1.00 . A A . 227 ARG HH22 1 1 
        1   681 1 1 72 ARG N    N   5.862   4.147   8.704 1.00 . A A . 227 ARG N    1 1 
        1   682 1 1 72 ARG NE   N   7.945   8.015   9.476 1.00 . A A . 227 ARG NE   1 1 
        1   683 1 1 72 ARG NH1  N   9.794   7.822   8.111 1.00 . A A . 227 ARG NH1  1 1 
        1   684 1 1 72 ARG NH2  N  10.053   8.418  10.313 1.00 . A A . 227 ARG NH2  1 1 
        1   685 1 1 72 ARG O    O   7.991   4.275  11.491 1.00 . A A . 227 ARG O    1 1 
        1   686 1 1 73 SER C    C   7.150   1.254  12.143 1.00 . A A . 228 SER C    1 1 
        1   687 1 1 73 SER CA   C   6.189   2.403  12.457 1.00 . A A . 228 SER CA   1 1 
        1   688 1 1 73 SER CB   C   4.834   1.857  12.919 1.00 . A A . 228 SER CB   1 1 
        1   689 1 1 73 SER H    H   5.160   3.175  10.790 1.00 . A A . 228 SER H    1 1 
        1   690 1 1 73 SER HA   H   6.612   3.007  13.243 1.00 . A A . 228 SER HA   1 1 
        1   691 1 1 73 SER HB2  H   4.132   2.673  13.001 1.00 . A A . 228 SER HB2  1 1 
        1   692 1 1 73 SER HB3  H   4.472   1.144  12.192 1.00 . A A . 228 SER HB3  1 1 
        1   693 1 1 73 SER HG   H   5.841   1.267  14.501 1.00 . A A . 228 SER HG   1 1 
        1   694 1 1 73 SER N    N   6.001   3.251  11.292 1.00 . A A . 228 SER N    1 1 
        1   695 1 1 73 SER O    O   7.579   0.530  13.039 1.00 . A A . 228 SER O    1 1 
        1   696 1 1 73 SER OG   O   4.928   1.216  14.181 1.00 . A A . 228 SER OG   1 1 
        1   697 1 1 74 SER C    C   9.859   0.465  10.807 1.00 . A A . 229 SER C    1 1 
        1   698 1 1 74 SER CA   C   8.427   0.068  10.441 1.00 . A A . 229 SER CA   1 1 
        1   699 1 1 74 SER CB   C   8.297  -0.156   8.928 1.00 . A A . 229 SER CB   1 1 
        1   700 1 1 74 SER H    H   7.094   1.691  10.193 1.00 . A A . 229 SER H    1 1 
        1   701 1 1 74 SER HA   H   8.174  -0.845  10.956 1.00 . A A . 229 SER HA   1 1 
        1   702 1 1 74 SER HB2  H   7.276  -0.416   8.694 1.00 . A A . 229 SER HB2  1 1 
        1   703 1 1 74 SER HB3  H   8.560   0.755   8.412 1.00 . A A . 229 SER HB3  1 1 
        1   704 1 1 74 SER HG   H   9.858  -0.818   7.946 1.00 . A A . 229 SER HG   1 1 
        1   705 1 1 74 SER N    N   7.490   1.100  10.868 1.00 . A A . 229 SER N    1 1 
        1   706 1 1 74 SER O    O  10.782  -0.349  10.747 1.00 . A A . 229 SER O    1 1 
        1   707 1 1 74 SER OG   O   9.144  -1.198   8.474 1.00 . A A . 229 SER OG   1 1 
        1   708 1 1 75 PHE C    C  11.530   2.007  13.102 1.00 . A A . 230 PHE C    1 1 
        1   709 1 1 75 PHE CA   C  11.335   2.218  11.609 1.00 . A A . 230 PHE CA   1 1 
        1   710 1 1 75 PHE CB   C  11.495   3.695  11.254 1.00 . A A . 230 PHE CB   1 1 
        1   711 1 1 75 PHE CD1  C  12.765   3.824   9.099 1.00 . A A . 230 PHE CD1  1 1 
        1   712 1 1 75 PHE CD2  C  10.433   4.309   9.067 1.00 . A A . 230 PHE CD2  1 1 
        1   713 1 1 75 PHE CE1  C  12.836   4.053   7.740 1.00 . A A . 230 PHE CE1  1 1 
        1   714 1 1 75 PHE CE2  C  10.497   4.539   7.708 1.00 . A A . 230 PHE CE2  1 1 
        1   715 1 1 75 PHE CG   C  11.564   3.949   9.777 1.00 . A A . 230 PHE CG   1 1 
        1   716 1 1 75 PHE CZ   C  11.701   4.411   7.044 1.00 . A A . 230 PHE CZ   1 1 
        1   717 1 1 75 PHE H    H   9.259   2.322  11.211 1.00 . A A . 230 PHE H    1 1 
        1   718 1 1 75 PHE HA   H  12.085   1.650  11.081 1.00 . A A . 230 PHE HA   1 1 
        1   719 1 1 75 PHE HB2  H  10.656   4.248  11.650 1.00 . A A . 230 PHE HB2  1 1 
        1   720 1 1 75 PHE HB3  H  12.405   4.065  11.700 1.00 . A A . 230 PHE HB3  1 1 
        1   721 1 1 75 PHE HD1  H  13.653   3.545   9.643 1.00 . A A . 230 PHE HD1  1 1 
        1   722 1 1 75 PHE HD2  H   9.492   4.409   9.586 1.00 . A A . 230 PHE HD2  1 1 
        1   723 1 1 75 PHE HE1  H  13.778   3.952   7.223 1.00 . A A . 230 PHE HE1  1 1 
        1   724 1 1 75 PHE HE2  H   9.608   4.820   7.165 1.00 . A A . 230 PHE HE2  1 1 
        1   725 1 1 75 PHE HZ   H  11.752   4.591   5.980 1.00 . A A . 230 PHE HZ   1 1 
        1   726 1 1 75 PHE N    N  10.033   1.722  11.194 1.00 . A A . 230 PHE N    1 1 
        1   727 1 1 75 PHE O    O  11.020   2.826  13.895 1.00 . A A . 230 PHE O    1 1 
        1   728 1 1 75 PHE OXT  O  12.185   1.013  13.479 1.00 . A A . 230 PHE OXT  1 1 
        1   729 2 1 31 PRO C    C -16.781   0.631  -4.309 1.00 . B B . 186 PRO C    1 1 
        1   730 2 1 31 PRO CA   C -16.922  -0.676  -5.075 1.00 . B B . 186 PRO CA   1 1 
        1   731 2 1 31 PRO CB   C -15.551  -1.222  -5.436 1.00 . B B . 186 PRO CB   1 1 
        1   732 2 1 31 PRO CD   C -16.761  -0.692  -7.431 1.00 . B B . 186 PRO CD   1 1 
        1   733 2 1 31 PRO CG   C -15.694  -1.599  -6.865 1.00 . B B . 186 PRO CG   1 1 
        1   734 2 1 31 PRO HA   H -17.437  -1.392  -4.454 1.00 . B B . 186 PRO HA   1 1 
        1   735 2 1 31 PRO HB2  H -14.803  -0.454  -5.297 1.00 . B B . 186 PRO HB2  1 1 
        1   736 2 1 31 PRO HB3  H -15.322  -2.079  -4.821 1.00 . B B . 186 PRO HB3  1 1 
        1   737 2 1 31 PRO HD2  H -16.327   0.246  -7.742 1.00 . B B . 186 PRO HD2  1 1 
        1   738 2 1 31 PRO HD3  H -17.258  -1.171  -8.261 1.00 . B B . 186 PRO HD3  1 1 
        1   739 2 1 31 PRO HG2  H -14.758  -1.443  -7.382 1.00 . B B . 186 PRO HG2  1 1 
        1   740 2 1 31 PRO HG3  H -16.000  -2.631  -6.945 1.00 . B B . 186 PRO HG3  1 1 
        1   741 2 1 31 PRO N    N -17.704  -0.478  -6.315 1.00 . B B . 186 PRO N    1 1 
        1   742 2 1 31 PRO O    O -16.411   1.657  -4.878 1.00 . B B . 186 PRO O    1 1 
        1   743 2 1 32 SER C    C -15.487   1.849  -1.687 1.00 . B B . 187 SER C    1 1 
        1   744 2 1 32 SER CA   C -16.935   1.754  -2.161 1.00 . B B . 187 SER CA   1 1 
        1   745 2 1 32 SER CB   C -17.881   1.666  -0.963 1.00 . B B . 187 SER CB   1 1 
        1   746 2 1 32 SER H    H -17.576  -0.193  -2.667 1.00 . B B . 187 SER H    1 1 
        1   747 2 1 32 SER HA   H -17.173   2.638  -2.731 1.00 . B B . 187 SER HA   1 1 
        1   748 2 1 32 SER HB2  H -17.643   2.450  -0.260 1.00 . B B . 187 SER HB2  1 1 
        1   749 2 1 32 SER HB3  H -18.899   1.780  -1.300 1.00 . B B . 187 SER HB3  1 1 
        1   750 2 1 32 SER HG   H -17.709   0.551   0.645 1.00 . B B . 187 SER HG   1 1 
        1   751 2 1 32 SER N    N -17.126   0.601  -3.028 1.00 . B B . 187 SER N    1 1 
        1   752 2 1 32 SER O    O -15.018   2.920  -1.300 1.00 . B B . 187 SER O    1 1 
        1   753 2 1 32 SER OG   O -17.751   0.411  -0.311 1.00 . B B . 187 SER OG   1 1 
        1   754 2 1 33 GLY C    C -13.170   0.003  -0.001 1.00 . B B . 188 GLY C    1 1 
        1   755 2 1 33 GLY CA   C -13.394   0.707  -1.321 1.00 . B B . 188 GLY CA   1 1 
        1   756 2 1 33 GLY H    H -15.225  -0.108  -1.991 1.00 . B B . 188 GLY H    1 1 
        1   757 2 1 33 GLY HA2  H -12.822   0.204  -2.088 1.00 . B B . 188 GLY HA2  1 1 
        1   758 2 1 33 GLY HA3  H -13.046   1.725  -1.238 1.00 . B B . 188 GLY HA3  1 1 
        1   759 2 1 33 GLY N    N -14.788   0.721  -1.712 1.00 . B B . 188 GLY N    1 1 
        1   760 2 1 33 GLY O    O -12.805   0.632   0.988 1.00 . B B . 188 GLY O    1 1 
        1   761 2 1 34 GLU C    C -13.203  -3.575   0.908 1.00 . B B . 189 GLU C    1 1 
        1   762 2 1 34 GLU CA   C -13.203  -2.087   1.235 1.00 . B B . 189 GLU CA   1 1 
        1   763 2 1 34 GLU CB   C -14.319  -1.775   2.236 1.00 . B B . 189 GLU CB   1 1 
        1   764 2 1 34 GLU CD   C -12.877  -1.473   4.284 1.00 . B B . 189 GLU CD   1 1 
        1   765 2 1 34 GLU CG   C -14.014  -2.249   3.646 1.00 . B B . 189 GLU CG   1 1 
        1   766 2 1 34 GLU H    H -13.609  -1.768  -0.816 1.00 . B B . 189 GLU H    1 1 
        1   767 2 1 34 GLU HA   H -12.251  -1.824   1.672 1.00 . B B . 189 GLU HA   1 1 
        1   768 2 1 34 GLU HB2  H -14.471  -0.708   2.262 1.00 . B B . 189 GLU HB2  1 1 
        1   769 2 1 34 GLU HB3  H -15.230  -2.253   1.907 1.00 . B B . 189 GLU HB3  1 1 
        1   770 2 1 34 GLU HG2  H -14.898  -2.129   4.254 1.00 . B B . 189 GLU HG2  1 1 
        1   771 2 1 34 GLU HG3  H -13.741  -3.293   3.608 1.00 . B B . 189 GLU HG3  1 1 
        1   772 2 1 34 GLU N    N -13.371  -1.307   0.015 1.00 . B B . 189 GLU N    1 1 
        1   773 2 1 34 GLU O    O -12.256  -4.295   1.222 1.00 . B B . 189 GLU O    1 1 
        1   774 2 1 34 GLU OE1  O -11.705  -1.801   4.023 1.00 . B B . 189 GLU OE1  1 1 
        1   775 2 1 34 GLU OE2  O -13.152  -0.523   5.051 1.00 . B B . 189 GLU OE2  1 1 
        1   776 2 1 35 SER C    C -13.264  -5.880  -1.016 1.00 . B B . 190 SER C    1 1 
        1   777 2 1 35 SER CA   C -14.410  -5.424  -0.116 1.00 . B B . 190 SER CA   1 1 
        1   778 2 1 35 SER CB   C -15.754  -5.645  -0.806 1.00 . B B . 190 SER CB   1 1 
        1   779 2 1 35 SER H    H -14.961  -3.387  -0.015 1.00 . B B . 190 SER H    1 1 
        1   780 2 1 35 SER HA   H -14.386  -6.001   0.797 1.00 . B B . 190 SER HA   1 1 
        1   781 2 1 35 SER HB2  H -15.755  -5.144  -1.763 1.00 . B B . 190 SER HB2  1 1 
        1   782 2 1 35 SER HB3  H -15.915  -6.704  -0.952 1.00 . B B . 190 SER HB3  1 1 
        1   783 2 1 35 SER HG   H -16.583  -5.208   0.917 1.00 . B B . 190 SER HG   1 1 
        1   784 2 1 35 SER N    N -14.261  -4.021   0.241 1.00 . B B . 190 SER N    1 1 
        1   785 2 1 35 SER O    O -12.780  -7.002  -0.891 1.00 . B B . 190 SER O    1 1 
        1   786 2 1 35 SER OG   O -16.811  -5.126  -0.018 1.00 . B B . 190 SER OG   1 1 
        1   787 2 1 36 VAL C    C -10.393  -5.316  -1.971 1.00 . B B . 191 VAL C    1 1 
        1   788 2 1 36 VAL CA   C -11.690  -5.309  -2.772 1.00 . B B . 191 VAL CA   1 1 
        1   789 2 1 36 VAL CB   C -11.569  -4.326  -3.962 1.00 . B B . 191 VAL CB   1 1 
        1   790 2 1 36 VAL CG1  C -11.337  -2.899  -3.489 1.00 . B B . 191 VAL CG1  1 1 
        1   791 2 1 36 VAL CG2  C -10.454  -4.763  -4.900 1.00 . B B . 191 VAL CG2  1 1 
        1   792 2 1 36 VAL H    H -13.253  -4.124  -1.981 1.00 . B B . 191 VAL H    1 1 
        1   793 2 1 36 VAL HA   H -11.850  -6.301  -3.169 1.00 . B B . 191 VAL HA   1 1 
        1   794 2 1 36 VAL HB   H -12.497  -4.349  -4.513 1.00 . B B . 191 VAL HB   1 1 
        1   795 2 1 36 VAL HG11 H -12.169  -2.579  -2.880 1.00 . B B . 191 VAL HG11 1 1 
        1   796 2 1 36 VAL HG12 H -11.244  -2.250  -4.344 1.00 . B B . 191 VAL HG12 1 1 
        1   797 2 1 36 VAL HG13 H -10.428  -2.859  -2.906 1.00 . B B . 191 VAL HG13 1 1 
        1   798 2 1 36 VAL HG21 H -10.678  -5.742  -5.294 1.00 . B B . 191 VAL HG21 1 1 
        1   799 2 1 36 VAL HG22 H  -9.522  -4.800  -4.354 1.00 . B B . 191 VAL HG22 1 1 
        1   800 2 1 36 VAL HG23 H -10.368  -4.057  -5.712 1.00 . B B . 191 VAL HG23 1 1 
        1   801 2 1 36 VAL N    N -12.815  -4.997  -1.906 1.00 . B B . 191 VAL N    1 1 
        1   802 2 1 36 VAL O    O  -9.501  -6.111  -2.233 1.00 . B B . 191 VAL O    1 1 
        1   803 2 1 37 VAL C    C  -9.043  -5.622   0.748 1.00 . B B . 192 VAL C    1 1 
        1   804 2 1 37 VAL CA   C  -9.128  -4.377  -0.122 1.00 . B B . 192 VAL CA   1 1 
        1   805 2 1 37 VAL CB   C  -9.156  -3.130   0.782 1.00 . B B . 192 VAL CB   1 1 
        1   806 2 1 37 VAL CG1  C  -7.839  -2.969   1.526 1.00 . B B . 192 VAL CG1  1 1 
        1   807 2 1 37 VAL CG2  C  -9.461  -1.889  -0.029 1.00 . B B . 192 VAL CG2  1 1 
        1   808 2 1 37 VAL H    H -11.059  -3.851  -0.795 1.00 . B B . 192 VAL H    1 1 
        1   809 2 1 37 VAL HA   H  -8.258  -4.325  -0.759 1.00 . B B . 192 VAL HA   1 1 
        1   810 2 1 37 VAL HB   H  -9.940  -3.259   1.512 1.00 . B B . 192 VAL HB   1 1 
        1   811 2 1 37 VAL HG11 H  -7.651  -3.853   2.119 1.00 . B B . 192 VAL HG11 1 1 
        1   812 2 1 37 VAL HG12 H  -7.894  -2.106   2.173 1.00 . B B . 192 VAL HG12 1 1 
        1   813 2 1 37 VAL HG13 H  -7.037  -2.835   0.814 1.00 . B B . 192 VAL HG13 1 1 
        1   814 2 1 37 VAL HG21 H -10.415  -2.006  -0.522 1.00 . B B . 192 VAL HG21 1 1 
        1   815 2 1 37 VAL HG22 H  -8.688  -1.747  -0.768 1.00 . B B . 192 VAL HG22 1 1 
        1   816 2 1 37 VAL HG23 H  -9.497  -1.030   0.625 1.00 . B B . 192 VAL HG23 1 1 
        1   817 2 1 37 VAL N    N -10.309  -4.450  -0.971 1.00 . B B . 192 VAL N    1 1 
        1   818 2 1 37 VAL O    O  -7.986  -5.977   1.260 1.00 . B B . 192 VAL O    1 1 
        1   819 2 1 38 ALA C    C  -9.864  -8.732   0.885 1.00 . B B . 193 ALA C    1 1 
        1   820 2 1 38 ALA CA   C -10.244  -7.498   1.695 1.00 . B B . 193 ALA CA   1 1 
        1   821 2 1 38 ALA CB   C -11.641  -7.650   2.275 1.00 . B B . 193 ALA CB   1 1 
        1   822 2 1 38 ALA H    H -10.989  -5.979   0.454 1.00 . B B . 193 ALA H    1 1 
        1   823 2 1 38 ALA HA   H  -9.550  -7.393   2.515 1.00 . B B . 193 ALA HA   1 1 
        1   824 2 1 38 ALA HB1  H -12.348  -7.794   1.471 1.00 . B B . 193 ALA HB1  1 1 
        1   825 2 1 38 ALA HB2  H -11.899  -6.759   2.827 1.00 . B B . 193 ALA HB2  1 1 
        1   826 2 1 38 ALA HB3  H -11.666  -8.505   2.934 1.00 . B B . 193 ALA HB3  1 1 
        1   827 2 1 38 ALA N    N -10.169  -6.294   0.894 1.00 . B B . 193 ALA N    1 1 
        1   828 2 1 38 ALA O    O -10.071  -9.863   1.328 1.00 . B B . 193 ALA O    1 1 
        1   829 2 1 39 THR C    C  -7.504  -9.869  -1.256 1.00 . B B . 194 THR C    1 1 
        1   830 2 1 39 THR CA   C  -9.005  -9.641  -1.179 1.00 . B B . 194 THR CA   1 1 
        1   831 2 1 39 THR CB   C  -9.542  -9.424  -2.610 1.00 . B B . 194 THR CB   1 1 
        1   832 2 1 39 THR CG2  C -11.022  -9.081  -2.591 1.00 . B B . 194 THR CG2  1 1 
        1   833 2 1 39 THR H    H  -9.003  -7.629  -0.555 1.00 . B B . 194 THR H    1 1 
        1   834 2 1 39 THR HA   H  -9.472 -10.522  -0.769 1.00 . B B . 194 THR HA   1 1 
        1   835 2 1 39 THR HB   H  -9.409 -10.339  -3.166 1.00 . B B . 194 THR HB   1 1 
        1   836 2 1 39 THR HG1  H  -9.090  -7.522  -2.898 1.00 . B B . 194 THR HG1  1 1 
        1   837 2 1 39 THR HG21 H -11.176  -8.185  -2.006 1.00 . B B . 194 THR HG21 1 1 
        1   838 2 1 39 THR HG22 H -11.576  -9.897  -2.153 1.00 . B B . 194 THR HG22 1 1 
        1   839 2 1 39 THR HG23 H -11.366  -8.914  -3.601 1.00 . B B . 194 THR HG23 1 1 
        1   840 2 1 39 THR N    N  -9.304  -8.527  -0.300 1.00 . B B . 194 THR N    1 1 
        1   841 2 1 39 THR O    O  -6.705  -8.932  -1.198 1.00 . B B . 194 THR O    1 1 
        1   842 2 1 39 THR OG1  O  -8.818  -8.377  -3.263 1.00 . B B . 194 THR OG1  1 1 
        1   843 2 1 40 GLU C    C  -5.220 -11.002  -2.877 1.00 . B B . 195 GLU C    1 1 
        1   844 2 1 40 GLU CA   C  -5.757 -11.526  -1.554 1.00 . B B . 195 GLU CA   1 1 
        1   845 2 1 40 GLU CB   C  -5.626 -13.043  -1.474 1.00 . B B . 195 GLU CB   1 1 
        1   846 2 1 40 GLU CD   C  -4.864 -13.071   0.928 1.00 . B B . 195 GLU CD   1 1 
        1   847 2 1 40 GLU CG   C  -5.876 -13.583  -0.079 1.00 . B B . 195 GLU CG   1 1 
        1   848 2 1 40 GLU H    H  -7.853 -11.806  -1.397 1.00 . B B . 195 GLU H    1 1 
        1   849 2 1 40 GLU HA   H  -5.191 -11.082  -0.750 1.00 . B B . 195 GLU HA   1 1 
        1   850 2 1 40 GLU HB2  H  -6.342 -13.489  -2.148 1.00 . B B . 195 GLU HB2  1 1 
        1   851 2 1 40 GLU HB3  H  -4.631 -13.326  -1.778 1.00 . B B . 195 GLU HB3  1 1 
        1   852 2 1 40 GLU HG2  H  -6.862 -13.278   0.238 1.00 . B B . 195 GLU HG2  1 1 
        1   853 2 1 40 GLU HG3  H  -5.822 -14.660  -0.108 1.00 . B B . 195 GLU HG3  1 1 
        1   854 2 1 40 GLU N    N  -7.143 -11.130  -1.391 1.00 . B B . 195 GLU N    1 1 
        1   855 2 1 40 GLU O    O  -4.040 -10.696  -3.002 1.00 . B B . 195 GLU O    1 1 
        1   856 2 1 40 GLU OE1  O  -5.075 -11.977   1.491 1.00 . B B . 195 GLU OE1  1 1 
        1   857 2 1 40 GLU OE2  O  -3.852 -13.760   1.163 1.00 . B B . 195 GLU OE2  1 1 
        1   858 2 1 41 ALA C    C  -5.335  -8.896  -5.050 1.00 . B B . 196 ALA C    1 1 
        1   859 2 1 41 ALA CA   C  -5.776 -10.352  -5.163 1.00 . B B . 196 ALA CA   1 1 
        1   860 2 1 41 ALA CB   C  -6.967 -10.469  -6.098 1.00 . B B . 196 ALA CB   1 1 
        1   861 2 1 41 ALA H    H  -7.010 -11.258  -3.702 1.00 . B B . 196 ALA H    1 1 
        1   862 2 1 41 ALA HA   H  -4.964 -10.930  -5.577 1.00 . B B . 196 ALA HA   1 1 
        1   863 2 1 41 ALA HB1  H  -6.690 -10.113  -7.078 1.00 . B B . 196 ALA HB1  1 1 
        1   864 2 1 41 ALA HB2  H  -7.782  -9.873  -5.714 1.00 . B B . 196 ALA HB2  1 1 
        1   865 2 1 41 ALA HB3  H  -7.273 -11.501  -6.161 1.00 . B B . 196 ALA HB3  1 1 
        1   866 2 1 41 ALA N    N  -6.108 -10.912  -3.859 1.00 . B B . 196 ALA N    1 1 
        1   867 2 1 41 ALA O    O  -4.385  -8.472  -5.713 1.00 . B B . 196 ALA O    1 1 
        1   868 2 1 42 PHE C    C  -4.273  -6.620  -3.424 1.00 . B B . 197 PHE C    1 1 
        1   869 2 1 42 PHE CA   C  -5.676  -6.735  -3.981 1.00 . B B . 197 PHE CA   1 1 
        1   870 2 1 42 PHE CB   C  -6.671  -6.074  -3.018 1.00 . B B . 197 PHE CB   1 1 
        1   871 2 1 42 PHE CD1  C  -6.606  -3.574  -3.290 1.00 . B B . 197 PHE CD1  1 1 
        1   872 2 1 42 PHE CD2  C  -5.544  -4.530  -1.382 1.00 . B B . 197 PHE CD2  1 1 
        1   873 2 1 42 PHE CE1  C  -6.233  -2.313  -2.863 1.00 . B B . 197 PHE CE1  1 1 
        1   874 2 1 42 PHE CE2  C  -5.170  -3.274  -0.955 1.00 . B B . 197 PHE CE2  1 1 
        1   875 2 1 42 PHE CG   C  -6.266  -4.697  -2.556 1.00 . B B . 197 PHE CG   1 1 
        1   876 2 1 42 PHE CZ   C  -5.515  -2.164  -1.695 1.00 . B B . 197 PHE CZ   1 1 
        1   877 2 1 42 PHE H    H  -6.745  -8.540  -3.670 1.00 . B B . 197 PHE H    1 1 
        1   878 2 1 42 PHE HA   H  -5.719  -6.233  -4.935 1.00 . B B . 197 PHE HA   1 1 
        1   879 2 1 42 PHE HB2  H  -7.628  -5.987  -3.507 1.00 . B B . 197 PHE HB2  1 1 
        1   880 2 1 42 PHE HB3  H  -6.780  -6.697  -2.143 1.00 . B B . 197 PHE HB3  1 1 
        1   881 2 1 42 PHE HD1  H  -7.169  -3.686  -4.202 1.00 . B B . 197 PHE HD1  1 1 
        1   882 2 1 42 PHE HD2  H  -5.272  -5.397  -0.799 1.00 . B B . 197 PHE HD2  1 1 
        1   883 2 1 42 PHE HE1  H  -6.505  -1.445  -3.444 1.00 . B B . 197 PHE HE1  1 1 
        1   884 2 1 42 PHE HE2  H  -4.608  -3.162  -0.041 1.00 . B B . 197 PHE HE2  1 1 
        1   885 2 1 42 PHE HZ   H  -5.224  -1.179  -1.362 1.00 . B B . 197 PHE HZ   1 1 
        1   886 2 1 42 PHE N    N  -6.015  -8.138  -4.193 1.00 . B B . 197 PHE N    1 1 
        1   887 2 1 42 PHE O    O  -3.460  -5.859  -3.929 1.00 . B B . 197 PHE O    1 1 
        1   888 2 1 43 TRP C    C  -1.612  -7.919  -2.587 1.00 . B B . 198 TRP C    1 1 
        1   889 2 1 43 TRP CA   C  -2.720  -7.348  -1.713 1.00 . B B . 198 TRP CA   1 1 
        1   890 2 1 43 TRP CB   C  -2.802  -8.062  -0.367 1.00 . B B . 198 TRP CB   1 1 
        1   891 2 1 43 TRP CD1  C  -4.936  -7.719   1.008 1.00 . B B . 198 TRP CD1  1 1 
        1   892 2 1 43 TRP CD2  C  -3.446  -6.059   1.176 1.00 . B B . 198 TRP CD2  1 1 
        1   893 2 1 43 TRP CE2  C  -4.564  -5.734   1.960 1.00 . B B . 198 TRP CE2  1 1 
        1   894 2 1 43 TRP CE3  C  -2.375  -5.164   1.123 1.00 . B B . 198 TRP CE3  1 1 
        1   895 2 1 43 TRP CG   C  -3.701  -7.333   0.577 1.00 . B B . 198 TRP CG   1 1 
        1   896 2 1 43 TRP CH2  C  -3.583  -3.692   2.618 1.00 . B B . 198 TRP CH2  1 1 
        1   897 2 1 43 TRP CZ2  C  -4.646  -4.551   2.687 1.00 . B B . 198 TRP CZ2  1 1 
        1   898 2 1 43 TRP CZ3  C  -2.456  -3.990   1.844 1.00 . B B . 198 TRP CZ3  1 1 
        1   899 2 1 43 TRP H    H  -4.719  -7.969  -2.035 1.00 . B B . 198 TRP H    1 1 
        1   900 2 1 43 TRP HA   H  -2.494  -6.309  -1.528 1.00 . B B . 198 TRP HA   1 1 
        1   901 2 1 43 TRP HB2  H  -3.192  -9.059  -0.511 1.00 . B B . 198 TRP HB2  1 1 
        1   902 2 1 43 TRP HB3  H  -1.819  -8.116   0.074 1.00 . B B . 198 TRP HB3  1 1 
        1   903 2 1 43 TRP HD1  H  -5.418  -8.644   0.725 1.00 . B B . 198 TRP HD1  1 1 
        1   904 2 1 43 TRP HE1  H  -6.344  -6.803   2.271 1.00 . B B . 198 TRP HE1  1 1 
        1   905 2 1 43 TRP HE3  H  -1.497  -5.376   0.531 1.00 . B B . 198 TRP HE3  1 1 
        1   906 2 1 43 TRP HH2  H  -3.601  -2.763   3.168 1.00 . B B . 198 TRP HH2  1 1 
        1   907 2 1 43 TRP HZ2  H  -5.509  -4.306   3.289 1.00 . B B . 198 TRP HZ2  1 1 
        1   908 2 1 43 TRP HZ3  H  -1.638  -3.285   1.815 1.00 . B B . 198 TRP HZ3  1 1 
        1   909 2 1 43 TRP N    N  -4.009  -7.385  -2.381 1.00 . B B . 198 TRP N    1 1 
        1   910 2 1 43 TRP NE1  N  -5.462  -6.761   1.839 1.00 . B B . 198 TRP NE1  1 1 
        1   911 2 1 43 TRP O    O  -0.459  -7.505  -2.478 1.00 . B B . 198 TRP O    1 1 
        1   912 2 1 44 ASP C    C  -0.538  -8.335  -5.382 1.00 . B B . 199 ASP C    1 1 
        1   913 2 1 44 ASP CA   C  -0.984  -9.405  -4.396 1.00 . B B . 199 ASP CA   1 1 
        1   914 2 1 44 ASP CB   C  -1.561 -10.601  -5.156 1.00 . B B . 199 ASP CB   1 1 
        1   915 2 1 44 ASP CG   C  -0.557 -11.206  -6.120 1.00 . B B . 199 ASP CG   1 1 
        1   916 2 1 44 ASP H    H  -2.882  -9.182  -3.473 1.00 . B B . 199 ASP H    1 1 
        1   917 2 1 44 ASP HA   H  -0.126  -9.730  -3.827 1.00 . B B . 199 ASP HA   1 1 
        1   918 2 1 44 ASP HB2  H  -1.859 -11.360  -4.449 1.00 . B B . 199 ASP HB2  1 1 
        1   919 2 1 44 ASP HB3  H  -2.426 -10.280  -5.719 1.00 . B B . 199 ASP HB3  1 1 
        1   920 2 1 44 ASP N    N  -1.956  -8.852  -3.460 1.00 . B B . 199 ASP N    1 1 
        1   921 2 1 44 ASP O    O   0.655  -8.142  -5.604 1.00 . B B . 199 ASP O    1 1 
        1   922 2 1 44 ASP OD1  O   0.236 -12.069  -5.691 1.00 . B B . 199 ASP OD1  1 1 
        1   923 2 1 44 ASP OD2  O  -0.554 -10.824  -7.311 1.00 . B B . 199 ASP OD2  1 1 
        1   924 2 1 45 ASP C    C  -0.560  -5.370  -6.177 1.00 . B B . 200 ASP C    1 1 
        1   925 2 1 45 ASP CA   C  -1.197  -6.551  -6.900 1.00 . B B . 200 ASP CA   1 1 
        1   926 2 1 45 ASP CB   C  -2.454  -6.099  -7.641 1.00 . B B . 200 ASP CB   1 1 
        1   927 2 1 45 ASP CG   C  -2.732  -6.921  -8.883 1.00 . B B . 200 ASP CG   1 1 
        1   928 2 1 45 ASP H    H  -2.444  -7.838  -5.758 1.00 . B B . 200 ASP H    1 1 
        1   929 2 1 45 ASP HA   H  -0.488  -6.934  -7.616 1.00 . B B . 200 ASP HA   1 1 
        1   930 2 1 45 ASP HB2  H  -3.304  -6.189  -6.982 1.00 . B B . 200 ASP HB2  1 1 
        1   931 2 1 45 ASP HB3  H  -2.338  -5.066  -7.934 1.00 . B B . 200 ASP HB3  1 1 
        1   932 2 1 45 ASP N    N  -1.502  -7.629  -5.963 1.00 . B B . 200 ASP N    1 1 
        1   933 2 1 45 ASP O    O   0.290  -4.677  -6.732 1.00 . B B . 200 ASP O    1 1 
        1   934 2 1 45 ASP OD1  O  -3.312  -8.018  -8.765 1.00 . B B . 200 ASP OD1  1 1 
        1   935 2 1 45 ASP OD2  O  -2.383  -6.468  -9.995 1.00 . B B . 200 ASP OD2  1 1 
        1   936 2 1 46 LEU C    C   1.090  -4.383  -3.909 1.00 . B B . 201 LEU C    1 1 
        1   937 2 1 46 LEU CA   C  -0.403  -4.116  -4.091 1.00 . B B . 201 LEU CA   1 1 
        1   938 2 1 46 LEU CB   C  -1.139  -4.105  -2.734 1.00 . B B . 201 LEU CB   1 1 
        1   939 2 1 46 LEU CD1  C   0.425  -2.839  -1.201 1.00 . B B . 201 LEU CD1  1 1 
        1   940 2 1 46 LEU CD2  C  -1.201  -1.589  -2.626 1.00 . B B . 201 LEU CD2  1 1 
        1   941 2 1 46 LEU CG   C  -0.954  -2.866  -1.838 1.00 . B B . 201 LEU CG   1 1 
        1   942 2 1 46 LEU H    H  -1.746  -5.664  -4.605 1.00 . B B . 201 LEU H    1 1 
        1   943 2 1 46 LEU HA   H  -0.535  -3.163  -4.580 1.00 . B B . 201 LEU HA   1 1 
        1   944 2 1 46 LEU HB2  H  -2.195  -4.215  -2.930 1.00 . B B . 201 LEU HB2  1 1 
        1   945 2 1 46 LEU HB3  H  -0.809  -4.969  -2.175 1.00 . B B . 201 LEU HB3  1 1 
        1   946 2 1 46 LEU HD11 H   1.178  -2.842  -1.976 1.00 . B B . 201 LEU HD11 1 1 
        1   947 2 1 46 LEU HD12 H   0.551  -3.709  -0.574 1.00 . B B . 201 LEU HD12 1 1 
        1   948 2 1 46 LEU HD13 H   0.529  -1.947  -0.603 1.00 . B B . 201 LEU HD13 1 1 
        1   949 2 1 46 LEU HD21 H  -2.194  -1.619  -3.055 1.00 . B B . 201 LEU HD21 1 1 
        1   950 2 1 46 LEU HD22 H  -0.468  -1.504  -3.415 1.00 . B B . 201 LEU HD22 1 1 
        1   951 2 1 46 LEU HD23 H  -1.121  -0.739  -1.966 1.00 . B B . 201 LEU HD23 1 1 
        1   952 2 1 46 LEU HG   H  -1.682  -2.906  -1.040 1.00 . B B . 201 LEU HG   1 1 
        1   953 2 1 46 LEU N    N  -0.984  -5.148  -4.941 1.00 . B B . 201 LEU N    1 1 
        1   954 2 1 46 LEU O    O   1.918  -3.485  -4.082 1.00 . B B . 201 LEU O    1 1 
        1   955 2 1 47 GLN C    C   3.512  -5.947  -4.842 1.00 . B B . 202 GLN C    1 1 
        1   956 2 1 47 GLN CA   C   2.832  -6.005  -3.482 1.00 . B B . 202 GLN CA   1 1 
        1   957 2 1 47 GLN CB   C   2.995  -7.397  -2.875 1.00 . B B . 202 GLN CB   1 1 
        1   958 2 1 47 GLN CD   C   4.665  -9.184  -2.183 1.00 . B B . 202 GLN CD   1 1 
        1   959 2 1 47 GLN CG   C   4.447  -7.842  -2.839 1.00 . B B . 202 GLN CG   1 1 
        1   960 2 1 47 GLN H    H   0.738  -6.301  -3.446 1.00 . B B . 202 GLN H    1 1 
        1   961 2 1 47 GLN HA   H   3.306  -5.287  -2.832 1.00 . B B . 202 GLN HA   1 1 
        1   962 2 1 47 GLN HB2  H   2.614  -7.384  -1.865 1.00 . B B . 202 GLN HB2  1 1 
        1   963 2 1 47 GLN HB3  H   2.432  -8.107  -3.460 1.00 . B B . 202 GLN HB3  1 1 
        1   964 2 1 47 GLN HE21 H   6.172  -9.542  -3.421 1.00 . B B . 202 GLN HE21 1 1 
        1   965 2 1 47 GLN HE22 H   5.825 -10.784  -2.269 1.00 . B B . 202 GLN HE22 1 1 
        1   966 2 1 47 GLN HG2  H   4.813  -7.895  -3.853 1.00 . B B . 202 GLN HG2  1 1 
        1   967 2 1 47 GLN HG3  H   5.017  -7.100  -2.299 1.00 . B B . 202 GLN HG3  1 1 
        1   968 2 1 47 GLN N    N   1.435  -5.627  -3.600 1.00 . B B . 202 GLN N    1 1 
        1   969 2 1 47 GLN NE2  N   5.651  -9.912  -2.671 1.00 . B B . 202 GLN NE2  1 1 
        1   970 2 1 47 GLN O    O   4.691  -5.640  -4.934 1.00 . B B . 202 GLN O    1 1 
        1   971 2 1 47 GLN OE1  O   3.955  -9.567  -1.256 1.00 . B B . 202 GLN OE1  1 1 
        1   972 2 1 48 GLY C    C   3.750  -4.711  -7.543 1.00 . B B . 203 GLY C    1 1 
        1   973 2 1 48 GLY CA   C   3.284  -6.120  -7.243 1.00 . B B . 203 GLY CA   1 1 
        1   974 2 1 48 GLY H    H   1.836  -6.538  -5.754 1.00 . B B . 203 GLY H    1 1 
        1   975 2 1 48 GLY HA2  H   4.117  -6.799  -7.352 1.00 . B B . 203 GLY HA2  1 1 
        1   976 2 1 48 GLY HA3  H   2.511  -6.392  -7.946 1.00 . B B . 203 GLY HA3  1 1 
        1   977 2 1 48 GLY N    N   2.758  -6.233  -5.895 1.00 . B B . 203 GLY N    1 1 
        1   978 2 1 48 GLY O    O   4.812  -4.509  -8.131 1.00 . B B . 203 GLY O    1 1 
        1   979 2 1 49 PHE C    C   4.538  -2.011  -6.431 1.00 . B B . 204 PHE C    1 1 
        1   980 2 1 49 PHE CA   C   3.305  -2.332  -7.261 1.00 . B B . 204 PHE CA   1 1 
        1   981 2 1 49 PHE CB   C   2.126  -1.454  -6.826 1.00 . B B . 204 PHE CB   1 1 
        1   982 2 1 49 PHE CD1  C   2.345   0.793  -7.924 1.00 . B B . 204 PHE CD1  1 1 
        1   983 2 1 49 PHE CD2  C   2.848   0.615  -5.602 1.00 . B B . 204 PHE CD2  1 1 
        1   984 2 1 49 PHE CE1  C   2.645   2.140  -7.885 1.00 . B B . 204 PHE CE1  1 1 
        1   985 2 1 49 PHE CE2  C   3.150   1.959  -5.558 1.00 . B B . 204 PHE CE2  1 1 
        1   986 2 1 49 PHE CG   C   2.443   0.015  -6.785 1.00 . B B . 204 PHE CG   1 1 
        1   987 2 1 49 PHE CZ   C   3.049   2.723  -6.699 1.00 . B B . 204 PHE CZ   1 1 
        1   988 2 1 49 PHE H    H   2.138  -3.975  -6.625 1.00 . B B . 204 PHE H    1 1 
        1   989 2 1 49 PHE HA   H   3.522  -2.152  -8.303 1.00 . B B . 204 PHE HA   1 1 
        1   990 2 1 49 PHE HB2  H   1.306  -1.599  -7.513 1.00 . B B . 204 PHE HB2  1 1 
        1   991 2 1 49 PHE HB3  H   1.813  -1.755  -5.836 1.00 . B B . 204 PHE HB3  1 1 
        1   992 2 1 49 PHE HD1  H   2.030   0.338  -8.851 1.00 . B B . 204 PHE HD1  1 1 
        1   993 2 1 49 PHE HD2  H   2.927   0.017  -4.708 1.00 . B B . 204 PHE HD2  1 1 
        1   994 2 1 49 PHE HE1  H   2.565   2.738  -8.782 1.00 . B B . 204 PHE HE1  1 1 
        1   995 2 1 49 PHE HE2  H   3.464   2.412  -4.629 1.00 . B B . 204 PHE HE2  1 1 
        1   996 2 1 49 PHE HZ   H   3.289   3.774  -6.666 1.00 . B B . 204 PHE HZ   1 1 
        1   997 2 1 49 PHE N    N   2.964  -3.737  -7.101 1.00 . B B . 204 PHE N    1 1 
        1   998 2 1 49 PHE O    O   5.446  -1.301  -6.875 1.00 . B B . 204 PHE O    1 1 
        1   999 2 1 50 LEU C    C   6.960  -2.948  -4.899 1.00 . B B . 205 LEU C    1 1 
        1  1000 2 1 50 LEU CA   C   5.679  -2.370  -4.316 1.00 . B B . 205 LEU CA   1 1 
        1  1001 2 1 50 LEU CB   C   5.376  -3.019  -2.964 1.00 . B B . 205 LEU CB   1 1 
        1  1002 2 1 50 LEU CD1  C   3.657  -1.215  -2.540 1.00 . B B . 205 LEU CD1  1 1 
        1  1003 2 1 50 LEU CD2  C   4.068  -2.985  -0.840 1.00 . B B . 205 LEU CD2  1 1 
        1  1004 2 1 50 LEU CG   C   4.705  -2.123  -1.915 1.00 . B B . 205 LEU CG   1 1 
        1  1005 2 1 50 LEU H    H   3.828  -3.158  -4.957 1.00 . B B . 205 LEU H    1 1 
        1  1006 2 1 50 LEU HA   H   5.807  -1.309  -4.175 1.00 . B B . 205 LEU HA   1 1 
        1  1007 2 1 50 LEU HB2  H   4.736  -3.870  -3.138 1.00 . B B . 205 LEU HB2  1 1 
        1  1008 2 1 50 LEU HB3  H   6.307  -3.376  -2.551 1.00 . B B . 205 LEU HB3  1 1 
        1  1009 2 1 50 LEU HD11 H   3.145  -0.669  -1.762 1.00 . B B . 205 LEU HD11 1 1 
        1  1010 2 1 50 LEU HD12 H   2.944  -1.811  -3.091 1.00 . B B . 205 LEU HD12 1 1 
        1  1011 2 1 50 LEU HD13 H   4.140  -0.520  -3.208 1.00 . B B . 205 LEU HD13 1 1 
        1  1012 2 1 50 LEU HD21 H   4.803  -3.671  -0.449 1.00 . B B . 205 LEU HD21 1 1 
        1  1013 2 1 50 LEU HD22 H   3.246  -3.541  -1.264 1.00 . B B . 205 LEU HD22 1 1 
        1  1014 2 1 50 LEU HD23 H   3.701  -2.354  -0.043 1.00 . B B . 205 LEU HD23 1 1 
        1  1015 2 1 50 LEU HG   H   5.453  -1.502  -1.447 1.00 . B B . 205 LEU HG   1 1 
        1  1016 2 1 50 LEU N    N   4.568  -2.569  -5.230 1.00 . B B . 205 LEU N    1 1 
        1  1017 2 1 50 LEU O    O   8.025  -2.370  -4.753 1.00 . B B . 205 LEU O    1 1 
        1  1018 2 1 51 GLU C    C   8.505  -3.852  -7.350 1.00 . B B . 206 GLU C    1 1 
        1  1019 2 1 51 GLU CA   C   7.991  -4.711  -6.204 1.00 . B B . 206 GLU CA   1 1 
        1  1020 2 1 51 GLU CB   C   7.636  -6.112  -6.707 1.00 . B B . 206 GLU CB   1 1 
        1  1021 2 1 51 GLU CD   C   7.172  -8.525  -6.107 1.00 . B B . 206 GLU CD   1 1 
        1  1022 2 1 51 GLU CG   C   7.452  -7.129  -5.592 1.00 . B B . 206 GLU CG   1 1 
        1  1023 2 1 51 GLU H    H   5.973  -4.519  -5.632 1.00 . B B . 206 GLU H    1 1 
        1  1024 2 1 51 GLU HA   H   8.770  -4.796  -5.462 1.00 . B B . 206 GLU HA   1 1 
        1  1025 2 1 51 GLU HB2  H   6.715  -6.057  -7.270 1.00 . B B . 206 GLU HB2  1 1 
        1  1026 2 1 51 GLU HB3  H   8.424  -6.459  -7.355 1.00 . B B . 206 GLU HB3  1 1 
        1  1027 2 1 51 GLU HG2  H   8.354  -7.154  -5.000 1.00 . B B . 206 GLU HG2  1 1 
        1  1028 2 1 51 GLU HG3  H   6.626  -6.816  -4.971 1.00 . B B . 206 GLU HG3  1 1 
        1  1029 2 1 51 GLU N    N   6.848  -4.083  -5.570 1.00 . B B . 206 GLU N    1 1 
        1  1030 2 1 51 GLU O    O   9.711  -3.669  -7.498 1.00 . B B . 206 GLU O    1 1 
        1  1031 2 1 51 GLU OE1  O   7.857  -8.963  -7.058 1.00 . B B . 206 GLU OE1  1 1 
        1  1032 2 1 51 GLU OE2  O   6.263  -9.191  -5.568 1.00 . B B . 206 GLU OE2  1 1 
        1  1033 2 1 52 GLN C    C   8.765  -1.250  -8.799 1.00 . B B . 207 GLN C    1 1 
        1  1034 2 1 52 GLN CA   C   7.952  -2.455  -9.266 1.00 . B B . 207 GLN CA   1 1 
        1  1035 2 1 52 GLN CB   C   6.707  -1.962 -10.002 1.00 . B B . 207 GLN CB   1 1 
        1  1036 2 1 52 GLN CD   C   4.686  -2.546 -11.381 1.00 . B B . 207 GLN CD   1 1 
        1  1037 2 1 52 GLN CG   C   5.846  -3.076 -10.565 1.00 . B B . 207 GLN CG   1 1 
        1  1038 2 1 52 GLN H    H   6.635  -3.540  -8.013 1.00 . B B . 207 GLN H    1 1 
        1  1039 2 1 52 GLN HA   H   8.551  -3.034  -9.949 1.00 . B B . 207 GLN HA   1 1 
        1  1040 2 1 52 GLN HB2  H   6.104  -1.385  -9.317 1.00 . B B . 207 GLN HB2  1 1 
        1  1041 2 1 52 GLN HB3  H   7.013  -1.327 -10.820 1.00 . B B . 207 GLN HB3  1 1 
        1  1042 2 1 52 GLN HE21 H   5.777  -2.633 -13.035 1.00 . B B . 207 GLN HE21 1 1 
        1  1043 2 1 52 GLN HE22 H   4.163  -2.051 -13.229 1.00 . B B . 207 GLN HE22 1 1 
        1  1044 2 1 52 GLN HG2  H   6.457  -3.704 -11.194 1.00 . B B . 207 GLN HG2  1 1 
        1  1045 2 1 52 GLN HG3  H   5.454  -3.658  -9.746 1.00 . B B . 207 GLN HG3  1 1 
        1  1046 2 1 52 GLN N    N   7.585  -3.320  -8.150 1.00 . B B . 207 GLN N    1 1 
        1  1047 2 1 52 GLN NE2  N   4.895  -2.397 -12.677 1.00 . B B . 207 GLN NE2  1 1 
        1  1048 2 1 52 GLN O    O   9.782  -0.909  -9.398 1.00 . B B . 207 GLN O    1 1 
        1  1049 2 1 52 GLN OE1  O   3.608  -2.273 -10.850 1.00 . B B . 207 GLN OE1  1 1 
        1  1050 2 1 53 ARG C    C  10.161   0.351  -6.388 1.00 . B B . 208 ARG C    1 1 
        1  1051 2 1 53 ARG CA   C   8.929   0.621  -7.256 1.00 . B B . 208 ARG CA   1 1 
        1  1052 2 1 53 ARG CB   C   7.913   1.446  -6.465 1.00 . B B . 208 ARG CB   1 1 
        1  1053 2 1 53 ARG CD   C   6.900   2.591  -8.470 1.00 . B B . 208 ARG CD   1 1 
        1  1054 2 1 53 ARG CG   C   6.635   1.743  -7.236 1.00 . B B . 208 ARG CG   1 1 
        1  1055 2 1 53 ARG CZ   C   5.191   3.924  -9.666 1.00 . B B . 208 ARG CZ   1 1 
        1  1056 2 1 53 ARG H    H   7.504  -0.956  -7.273 1.00 . B B . 208 ARG H    1 1 
        1  1057 2 1 53 ARG HA   H   9.236   1.188  -8.119 1.00 . B B . 208 ARG HA   1 1 
        1  1058 2 1 53 ARG HB2  H   7.650   0.908  -5.569 1.00 . B B . 208 ARG HB2  1 1 
        1  1059 2 1 53 ARG HB3  H   8.369   2.385  -6.190 1.00 . B B . 208 ARG HB3  1 1 
        1  1060 2 1 53 ARG HD2  H   7.244   3.562  -8.155 1.00 . B B . 208 ARG HD2  1 1 
        1  1061 2 1 53 ARG HD3  H   7.668   2.114  -9.060 1.00 . B B . 208 ARG HD3  1 1 
        1  1062 2 1 53 ARG HE   H   5.250   1.922  -9.589 1.00 . B B . 208 ARG HE   1 1 
        1  1063 2 1 53 ARG HG2  H   6.190   0.809  -7.544 1.00 . B B . 208 ARG HG2  1 1 
        1  1064 2 1 53 ARG HG3  H   5.951   2.272  -6.587 1.00 . B B . 208 ARG HG3  1 1 
        1  1065 2 1 53 ARG HH11 H   6.567   5.039  -8.680 1.00 . B B . 208 ARG HH11 1 1 
        1  1066 2 1 53 ARG HH12 H   5.374   5.941  -9.555 1.00 . B B . 208 ARG HH12 1 1 
        1  1067 2 1 53 ARG HH21 H   3.666   3.108 -10.724 1.00 . B B . 208 ARG HH21 1 1 
        1  1068 2 1 53 ARG HH22 H   3.711   4.844 -10.707 1.00 . B B . 208 ARG HH22 1 1 
        1  1069 2 1 53 ARG N    N   8.304  -0.609  -7.734 1.00 . B B . 208 ARG N    1 1 
        1  1070 2 1 53 ARG NE   N   5.699   2.748  -9.291 1.00 . B B . 208 ARG NE   1 1 
        1  1071 2 1 53 ARG NH1  N   5.755   5.057  -9.269 1.00 . B B . 208 ARG NH1  1 1 
        1  1072 2 1 53 ARG NH2  N   4.105   3.960 -10.428 1.00 . B B . 208 ARG NH2  1 1 
        1  1073 2 1 53 ARG O    O  11.175   1.041  -6.504 1.00 . B B . 208 ARG O    1 1 
        1  1074 2 1 54 LEU C    C  12.220  -1.792  -5.098 1.00 . B B . 209 LEU C    1 1 
        1  1075 2 1 54 LEU CA   C  11.117  -0.912  -4.536 1.00 . B B . 209 LEU CA   1 1 
        1  1076 2 1 54 LEU CB   C  10.536  -1.587  -3.291 1.00 . B B . 209 LEU CB   1 1 
        1  1077 2 1 54 LEU CD1  C   8.710   0.128  -2.961 1.00 . B B . 209 LEU CD1  1 1 
        1  1078 2 1 54 LEU CD2  C   9.239  -1.506  -1.161 1.00 . B B . 209 LEU CD2  1 1 
        1  1079 2 1 54 LEU CG   C   9.812  -0.676  -2.292 1.00 . B B . 209 LEU CG   1 1 
        1  1080 2 1 54 LEU H    H   9.276  -1.222  -5.538 1.00 . B B . 209 LEU H    1 1 
        1  1081 2 1 54 LEU HA   H  11.544   0.033  -4.250 1.00 . B B . 209 LEU HA   1 1 
        1  1082 2 1 54 LEU HB2  H   9.838  -2.344  -3.617 1.00 . B B . 209 LEU HB2  1 1 
        1  1083 2 1 54 LEU HB3  H  11.345  -2.077  -2.770 1.00 . B B . 209 LEU HB3  1 1 
        1  1084 2 1 54 LEU HD11 H   8.212   0.739  -2.224 1.00 . B B . 209 LEU HD11 1 1 
        1  1085 2 1 54 LEU HD12 H   7.997  -0.546  -3.412 1.00 . B B . 209 LEU HD12 1 1 
        1  1086 2 1 54 LEU HD13 H   9.140   0.762  -3.723 1.00 . B B . 209 LEU HD13 1 1 
        1  1087 2 1 54 LEU HD21 H   8.715  -0.859  -0.473 1.00 . B B . 209 LEU HD21 1 1 
        1  1088 2 1 54 LEU HD22 H  10.038  -2.013  -0.643 1.00 . B B . 209 LEU HD22 1 1 
        1  1089 2 1 54 LEU HD23 H   8.549  -2.235  -1.564 1.00 . B B . 209 LEU HD23 1 1 
        1  1090 2 1 54 LEU HG   H  10.522   0.019  -1.868 1.00 . B B . 209 LEU HG   1 1 
        1  1091 2 1 54 LEU N    N  10.070  -0.649  -5.523 1.00 . B B . 209 LEU N    1 1 
        1  1092 2 1 54 LEU O    O  13.342  -1.783  -4.596 1.00 . B B . 209 LEU O    1 1 
        1  1093 2 1 55 LYS C    C  13.271  -4.537  -5.775 1.00 . B B . 210 LYS C    1 1 
        1  1094 2 1 55 LYS CA   C  12.804  -3.479  -6.772 1.00 . B B . 210 LYS CA   1 1 
        1  1095 2 1 55 LYS CB   C  14.010  -2.737  -7.360 1.00 . B B . 210 LYS CB   1 1 
        1  1096 2 1 55 LYS CD   C  12.996  -2.359  -9.631 1.00 . B B . 210 LYS CD   1 1 
        1  1097 2 1 55 LYS CE   C  12.674  -1.330 -10.700 1.00 . B B . 210 LYS CE   1 1 
        1  1098 2 1 55 LYS CG   C  13.641  -1.709  -8.418 1.00 . B B . 210 LYS CG   1 1 
        1  1099 2 1 55 LYS H    H  10.968  -2.476  -6.498 1.00 . B B . 210 LYS H    1 1 
        1  1100 2 1 55 LYS HA   H  12.274  -3.970  -7.573 1.00 . B B . 210 LYS HA   1 1 
        1  1101 2 1 55 LYS HB2  H  14.529  -2.227  -6.562 1.00 . B B . 210 LYS HB2  1 1 
        1  1102 2 1 55 LYS HB3  H  14.676  -3.457  -7.808 1.00 . B B . 210 LYS HB3  1 1 
        1  1103 2 1 55 LYS HD2  H  13.676  -3.088 -10.041 1.00 . B B . 210 LYS HD2  1 1 
        1  1104 2 1 55 LYS HD3  H  12.083  -2.846  -9.325 1.00 . B B . 210 LYS HD3  1 1 
        1  1105 2 1 55 LYS HE2  H  12.024  -0.582 -10.273 1.00 . B B . 210 LYS HE2  1 1 
        1  1106 2 1 55 LYS HE3  H  13.593  -0.865 -11.023 1.00 . B B . 210 LYS HE3  1 1 
        1  1107 2 1 55 LYS HG2  H  12.944  -1.005  -7.991 1.00 . B B . 210 LYS HG2  1 1 
        1  1108 2 1 55 LYS HG3  H  14.535  -1.189  -8.730 1.00 . B B . 210 LYS HG3  1 1 
        1  1109 2 1 55 LYS HZ1  H  11.773  -1.204 -12.577 1.00 . B B . 210 LYS HZ1  1 1 
        1  1110 2 1 55 LYS HZ2  H  11.118  -2.405 -11.583 1.00 . B B . 210 LYS HZ2  1 1 
        1  1111 2 1 55 LYS HZ3  H  12.621  -2.646 -12.320 1.00 . B B . 210 LYS HZ3  1 1 
        1  1112 2 1 55 LYS N    N  11.879  -2.546  -6.140 1.00 . B B . 210 LYS N    1 1 
        1  1113 2 1 55 LYS NZ   N  12.000  -1.939 -11.876 1.00 . B B . 210 LYS NZ   1 1 
        1  1114 2 1 55 LYS O    O  14.441  -4.929  -5.774 1.00 . B B . 210 LYS O    1 1 
        1  1115 2 1 56 ASP C    C  11.436  -6.742  -3.472 1.00 . B B . 211 ASP C    1 1 
        1  1116 2 1 56 ASP CA   C  12.682  -5.985  -3.906 1.00 . B B . 211 ASP CA   1 1 
        1  1117 2 1 56 ASP CB   C  13.303  -5.301  -2.692 1.00 . B B . 211 ASP CB   1 1 
        1  1118 2 1 56 ASP CG   C  13.985  -6.291  -1.770 1.00 . B B . 211 ASP CG   1 1 
        1  1119 2 1 56 ASP H    H  11.413  -4.739  -5.041 1.00 . B B . 211 ASP H    1 1 
        1  1120 2 1 56 ASP HA   H  13.392  -6.683  -4.322 1.00 . B B . 211 ASP HA   1 1 
        1  1121 2 1 56 ASP HB2  H  14.032  -4.580  -3.026 1.00 . B B . 211 ASP HB2  1 1 
        1  1122 2 1 56 ASP HB3  H  12.528  -4.794  -2.139 1.00 . B B . 211 ASP HB3  1 1 
        1  1123 2 1 56 ASP N    N  12.349  -5.012  -4.939 1.00 . B B . 211 ASP N    1 1 
        1  1124 2 1 56 ASP O    O  10.492  -6.155  -2.944 1.00 . B B . 211 ASP O    1 1 
        1  1125 2 1 56 ASP OD1  O  13.310  -6.877  -0.898 1.00 . B B . 211 ASP OD1  1 1 
        1  1126 2 1 56 ASP OD2  O  15.207  -6.497  -1.924 1.00 . B B . 211 ASP OD2  1 1 
        1  1127 2 1 57 TYR C    C  10.072  -9.013  -1.891 1.00 . B B . 212 TYR C    1 1 
        1  1128 2 1 57 TYR CA   C  10.321  -8.917  -3.392 1.00 . B B . 212 TYR CA   1 1 
        1  1129 2 1 57 TYR CB   C  10.577 -10.311  -3.981 1.00 . B B . 212 TYR CB   1 1 
        1  1130 2 1 57 TYR CD1  C   8.382 -11.558  -4.095 1.00 . B B . 212 TYR CD1  1 1 
        1  1131 2 1 57 TYR CD2  C   9.978 -12.234  -2.460 1.00 . B B . 212 TYR CD2  1 1 
        1  1132 2 1 57 TYR CE1  C   7.515 -12.543  -3.658 1.00 . B B . 212 TYR CE1  1 1 
        1  1133 2 1 57 TYR CE2  C   9.121 -13.219  -2.020 1.00 . B B . 212 TYR CE2  1 1 
        1  1134 2 1 57 TYR CG   C   9.625 -11.386  -3.503 1.00 . B B . 212 TYR CG   1 1 
        1  1135 2 1 57 TYR CZ   C   7.890 -13.370  -2.619 1.00 . B B . 212 TYR CZ   1 1 
        1  1136 2 1 57 TYR H    H  12.254  -8.447  -4.096 1.00 . B B . 212 TYR H    1 1 
        1  1137 2 1 57 TYR HA   H   9.447  -8.499  -3.860 1.00 . B B . 212 TYR HA   1 1 
        1  1138 2 1 57 TYR HB2  H  10.495 -10.257  -5.054 1.00 . B B . 212 TYR HB2  1 1 
        1  1139 2 1 57 TYR HB3  H  11.579 -10.620  -3.722 1.00 . B B . 212 TYR HB3  1 1 
        1  1140 2 1 57 TYR HD1  H   8.092 -10.907  -4.908 1.00 . B B . 212 TYR HD1  1 1 
        1  1141 2 1 57 TYR HD2  H  10.943 -12.112  -1.992 1.00 . B B . 212 TYR HD2  1 1 
        1  1142 2 1 57 TYR HE1  H   6.552 -12.663  -4.131 1.00 . B B . 212 TYR HE1  1 1 
        1  1143 2 1 57 TYR HE2  H   9.415 -13.865  -1.207 1.00 . B B . 212 TYR HE2  1 1 
        1  1144 2 1 57 TYR HH   H   7.080 -14.414  -1.216 1.00 . B B . 212 TYR HH   1 1 
        1  1145 2 1 57 TYR N    N  11.451  -8.048  -3.699 1.00 . B B . 212 TYR N    1 1 
        1  1146 2 1 57 TYR O    O   8.934  -8.929  -1.435 1.00 . B B . 212 TYR O    1 1 
        1  1147 2 1 57 TYR OH   O   7.029 -14.352  -2.179 1.00 . B B . 212 TYR OH   1 1 
        1  1148 2 1 58 ASP C    C  10.529  -8.146   1.018 1.00 . B B . 213 ASP C    1 1 
        1  1149 2 1 58 ASP CA   C  11.015  -9.401   0.308 1.00 . B B . 213 ASP CA   1 1 
        1  1150 2 1 58 ASP CB   C  12.346  -9.848   0.905 1.00 . B B . 213 ASP CB   1 1 
        1  1151 2 1 58 ASP CG   C  12.215 -10.233   2.364 1.00 . B B . 213 ASP CG   1 1 
        1  1152 2 1 58 ASP H    H  12.031  -9.136  -1.532 1.00 . B B . 213 ASP H    1 1 
        1  1153 2 1 58 ASP HA   H  10.287 -10.183   0.456 1.00 . B B . 213 ASP HA   1 1 
        1  1154 2 1 58 ASP HB2  H  12.713 -10.702   0.356 1.00 . B B . 213 ASP HB2  1 1 
        1  1155 2 1 58 ASP HB3  H  13.058  -9.040   0.826 1.00 . B B . 213 ASP HB3  1 1 
        1  1156 2 1 58 ASP N    N  11.139  -9.176  -1.126 1.00 . B B . 213 ASP N    1 1 
        1  1157 2 1 58 ASP O    O   9.692  -8.217   1.915 1.00 . B B . 213 ASP O    1 1 
        1  1158 2 1 58 ASP OD1  O  11.875 -11.399   2.646 1.00 . B B . 213 ASP OD1  1 1 
        1  1159 2 1 58 ASP OD2  O  12.448  -9.373   3.235 1.00 . B B . 213 ASP OD2  1 1 
        1  1160 2 1 59 GLU C    C   9.218  -5.412   0.860 1.00 . B B . 214 GLU C    1 1 
        1  1161 2 1 59 GLU CA   C  10.664  -5.732   1.208 1.00 . B B . 214 GLU CA   1 1 
        1  1162 2 1 59 GLU CB   C  11.573  -4.609   0.713 1.00 . B B . 214 GLU CB   1 1 
        1  1163 2 1 59 GLU CD   C  12.281  -3.759   2.969 1.00 . B B . 214 GLU CD   1 1 
        1  1164 2 1 59 GLU CG   C  11.618  -3.420   1.651 1.00 . B B . 214 GLU CG   1 1 
        1  1165 2 1 59 GLU H    H  11.723  -7.004  -0.117 1.00 . B B . 214 GLU H    1 1 
        1  1166 2 1 59 GLU HA   H  10.759  -5.822   2.281 1.00 . B B . 214 GLU HA   1 1 
        1  1167 2 1 59 GLU HB2  H  12.575  -4.994   0.600 1.00 . B B . 214 GLU HB2  1 1 
        1  1168 2 1 59 GLU HB3  H  11.214  -4.271  -0.247 1.00 . B B . 214 GLU HB3  1 1 
        1  1169 2 1 59 GLU HG2  H  12.172  -2.623   1.178 1.00 . B B . 214 GLU HG2  1 1 
        1  1170 2 1 59 GLU HG3  H  10.608  -3.091   1.845 1.00 . B B . 214 GLU HG3  1 1 
        1  1171 2 1 59 GLU N    N  11.051  -6.999   0.609 1.00 . B B . 214 GLU N    1 1 
        1  1172 2 1 59 GLU O    O   8.441  -4.946   1.700 1.00 . B B . 214 GLU O    1 1 
        1  1173 2 1 59 GLU OE1  O  11.635  -4.410   3.814 1.00 . B B . 214 GLU OE1  1 1 
        1  1174 2 1 59 GLU OE2  O  13.458  -3.391   3.162 1.00 . B B . 214 GLU OE2  1 1 
        1  1175 2 1 60 ALA C    C   6.537  -6.380  -0.100 1.00 . B B . 215 ALA C    1 1 
        1  1176 2 1 60 ALA CA   C   7.500  -5.477  -0.854 1.00 . B B . 215 ALA CA   1 1 
        1  1177 2 1 60 ALA CB   C   7.419  -5.741  -2.347 1.00 . B B . 215 ALA CB   1 1 
        1  1178 2 1 60 ALA H    H   9.516  -6.088  -0.997 1.00 . B B . 215 ALA H    1 1 
        1  1179 2 1 60 ALA HA   H   7.241  -4.444  -0.671 1.00 . B B . 215 ALA HA   1 1 
        1  1180 2 1 60 ALA HB1  H   6.419  -5.529  -2.698 1.00 . B B . 215 ALA HB1  1 1 
        1  1181 2 1 60 ALA HB2  H   7.656  -6.778  -2.541 1.00 . B B . 215 ALA HB2  1 1 
        1  1182 2 1 60 ALA HB3  H   8.125  -5.107  -2.863 1.00 . B B . 215 ALA HB3  1 1 
        1  1183 2 1 60 ALA N    N   8.856  -5.697  -0.383 1.00 . B B . 215 ALA N    1 1 
        1  1184 2 1 60 ALA O    O   5.391  -6.018   0.166 1.00 . B B . 215 ALA O    1 1 
        1  1185 2 1 61 ASN C    C   6.035  -8.017   2.437 1.00 . B B . 216 ASN C    1 1 
        1  1186 2 1 61 ASN CA   C   6.256  -8.522   1.014 1.00 . B B . 216 ASN CA   1 1 
        1  1187 2 1 61 ASN CB   C   6.970  -9.873   1.031 1.00 . B B . 216 ASN CB   1 1 
        1  1188 2 1 61 ASN CG   C   6.109 -10.992   1.586 1.00 . B B . 216 ASN CG   1 1 
        1  1189 2 1 61 ASN H    H   7.958  -7.771   0.006 1.00 . B B . 216 ASN H    1 1 
        1  1190 2 1 61 ASN HA   H   5.298  -8.631   0.529 1.00 . B B . 216 ASN HA   1 1 
        1  1191 2 1 61 ASN HB2  H   7.255 -10.131   0.024 1.00 . B B . 216 ASN HB2  1 1 
        1  1192 2 1 61 ASN HB3  H   7.857  -9.792   1.638 1.00 . B B . 216 ASN HB3  1 1 
        1  1193 2 1 61 ASN HD21 H   4.497 -10.246   0.689 1.00 . B B . 216 ASN HD21 1 1 
        1  1194 2 1 61 ASN HD22 H   4.250 -11.686   1.616 1.00 . B B . 216 ASN HD22 1 1 
        1  1195 2 1 61 ASN N    N   7.032  -7.555   0.258 1.00 . B B . 216 ASN N    1 1 
        1  1196 2 1 61 ASN ND2  N   4.824 -10.974   1.265 1.00 . B B . 216 ASN ND2  1 1 
        1  1197 2 1 61 ASN O    O   4.919  -8.080   2.961 1.00 . B B . 216 ASN O    1 1 
        1  1198 2 1 61 ASN OD1  O   6.604 -11.887   2.272 1.00 . B B . 216 ASN OD1  1 1 
        1  1199 2 1 62 LYS C    C   5.959  -5.829   4.431 1.00 . B B . 217 LYS C    1 1 
        1  1200 2 1 62 LYS CA   C   7.014  -6.919   4.390 1.00 . B B . 217 LYS CA   1 1 
        1  1201 2 1 62 LYS CB   C   8.337  -6.298   4.841 1.00 . B B . 217 LYS CB   1 1 
        1  1202 2 1 62 LYS CD   C  10.583  -6.636   5.855 1.00 . B B . 217 LYS CD   1 1 
        1  1203 2 1 62 LYS CE   C  11.944  -7.264   5.626 1.00 . B B . 217 LYS CE   1 1 
        1  1204 2 1 62 LYS CG   C   9.500  -7.261   4.989 1.00 . B B . 217 LYS CG   1 1 
        1  1205 2 1 62 LYS H    H   7.967  -7.500   2.582 1.00 . B B . 217 LYS H    1 1 
        1  1206 2 1 62 LYS HA   H   6.736  -7.705   5.074 1.00 . B B . 217 LYS HA   1 1 
        1  1207 2 1 62 LYS HB2  H   8.623  -5.546   4.121 1.00 . B B . 217 LYS HB2  1 1 
        1  1208 2 1 62 LYS HB3  H   8.179  -5.817   5.795 1.00 . B B . 217 LYS HB3  1 1 
        1  1209 2 1 62 LYS HD2  H  10.647  -5.585   5.622 1.00 . B B . 217 LYS HD2  1 1 
        1  1210 2 1 62 LYS HD3  H  10.311  -6.758   6.893 1.00 . B B . 217 LYS HD3  1 1 
        1  1211 2 1 62 LYS HE2  H  12.625  -6.909   6.385 1.00 . B B . 217 LYS HE2  1 1 
        1  1212 2 1 62 LYS HE3  H  11.849  -8.335   5.700 1.00 . B B . 217 LYS HE3  1 1 
        1  1213 2 1 62 LYS HG2  H   9.151  -8.171   5.456 1.00 . B B . 217 LYS HG2  1 1 
        1  1214 2 1 62 LYS HG3  H   9.906  -7.480   4.013 1.00 . B B . 217 LYS HG3  1 1 
        1  1215 2 1 62 LYS HZ1  H  13.522  -7.017   4.290 1.00 . B B . 217 LYS HZ1  1 1 
        1  1216 2 1 62 LYS HZ2  H  12.239  -5.931   4.043 1.00 . B B . 217 LYS HZ2  1 1 
        1  1217 2 1 62 LYS HZ3  H  12.091  -7.557   3.569 1.00 . B B . 217 LYS HZ3  1 1 
        1  1218 2 1 62 LYS N    N   7.102  -7.492   3.048 1.00 . B B . 217 LYS N    1 1 
        1  1219 2 1 62 LYS NZ   N  12.488  -6.918   4.290 1.00 . B B . 217 LYS NZ   1 1 
        1  1220 2 1 62 LYS O    O   5.160  -5.754   5.362 1.00 . B B . 217 LYS O    1 1 
        1  1221 2 1 63 LEU C    C   3.619  -4.351   3.081 1.00 . B B . 218 LEU C    1 1 
        1  1222 2 1 63 LEU CA   C   5.037  -3.873   3.350 1.00 . B B . 218 LEU CA   1 1 
        1  1223 2 1 63 LEU CB   C   5.473  -2.855   2.302 1.00 . B B . 218 LEU CB   1 1 
        1  1224 2 1 63 LEU CD1  C   7.040  -1.060   1.551 1.00 . B B . 218 LEU CD1  1 1 
        1  1225 2 1 63 LEU CD2  C   6.563  -1.340   3.986 1.00 . B B . 218 LEU CD2  1 1 
        1  1226 2 1 63 LEU CG   C   6.730  -2.057   2.652 1.00 . B B . 218 LEU CG   1 1 
        1  1227 2 1 63 LEU H    H   6.515  -5.205   2.619 1.00 . B B . 218 LEU H    1 1 
        1  1228 2 1 63 LEU HA   H   5.054  -3.400   4.320 1.00 . B B . 218 LEU HA   1 1 
        1  1229 2 1 63 LEU HB2  H   5.656  -3.383   1.378 1.00 . B B . 218 LEU HB2  1 1 
        1  1230 2 1 63 LEU HB3  H   4.663  -2.158   2.147 1.00 . B B . 218 LEU HB3  1 1 
        1  1231 2 1 63 LEU HD11 H   7.165  -1.587   0.617 1.00 . B B . 218 LEU HD11 1 1 
        1  1232 2 1 63 LEU HD12 H   7.950  -0.530   1.790 1.00 . B B . 218 LEU HD12 1 1 
        1  1233 2 1 63 LEU HD13 H   6.224  -0.358   1.461 1.00 . B B . 218 LEU HD13 1 1 
        1  1234 2 1 63 LEU HD21 H   6.459  -2.069   4.775 1.00 . B B . 218 LEU HD21 1 1 
        1  1235 2 1 63 LEU HD22 H   5.680  -0.718   3.952 1.00 . B B . 218 LEU HD22 1 1 
        1  1236 2 1 63 LEU HD23 H   7.430  -0.724   4.174 1.00 . B B . 218 LEU HD23 1 1 
        1  1237 2 1 63 LEU HG   H   7.568  -2.734   2.735 1.00 . B B . 218 LEU HG   1 1 
        1  1238 2 1 63 LEU N    N   5.953  -4.997   3.401 1.00 . B B . 218 LEU N    1 1 
        1  1239 2 1 63 LEU O    O   2.667  -3.780   3.588 1.00 . B B . 218 LEU O    1 1 
        1  1240 2 1 64 ARG C    C   1.534  -6.447   3.323 1.00 . B B . 219 ARG C    1 1 
        1  1241 2 1 64 ARG CA   C   2.180  -6.001   2.015 1.00 . B B . 219 ARG CA   1 1 
        1  1242 2 1 64 ARG CB   C   2.304  -7.199   1.071 1.00 . B B . 219 ARG CB   1 1 
        1  1243 2 1 64 ARG CD   C   1.107  -9.000  -0.230 1.00 . B B . 219 ARG CD   1 1 
        1  1244 2 1 64 ARG CG   C   0.960  -7.727   0.588 1.00 . B B . 219 ARG CG   1 1 
        1  1245 2 1 64 ARG CZ   C   1.530 -11.409   0.125 1.00 . B B . 219 ARG CZ   1 1 
        1  1246 2 1 64 ARG H    H   4.285  -5.756   1.830 1.00 . B B . 219 ARG H    1 1 
        1  1247 2 1 64 ARG HA   H   1.555  -5.250   1.556 1.00 . B B . 219 ARG HA   1 1 
        1  1248 2 1 64 ARG HB2  H   2.884  -6.906   0.208 1.00 . B B . 219 ARG HB2  1 1 
        1  1249 2 1 64 ARG HB3  H   2.818  -7.999   1.584 1.00 . B B . 219 ARG HB3  1 1 
        1  1250 2 1 64 ARG HD2  H   0.224  -9.128  -0.836 1.00 . B B . 219 ARG HD2  1 1 
        1  1251 2 1 64 ARG HD3  H   1.970  -8.899  -0.871 1.00 . B B . 219 ARG HD3  1 1 
        1  1252 2 1 64 ARG HE   H   1.186 -10.072   1.580 1.00 . B B . 219 ARG HE   1 1 
        1  1253 2 1 64 ARG HG2  H   0.338  -7.934   1.446 1.00 . B B . 219 ARG HG2  1 1 
        1  1254 2 1 64 ARG HG3  H   0.490  -6.970  -0.024 1.00 . B B . 219 ARG HG3  1 1 
        1  1255 2 1 64 ARG HH11 H   1.673 -10.817  -1.809 1.00 . B B . 219 ARG HH11 1 1 
        1  1256 2 1 64 ARG HH12 H   1.885 -12.515  -1.539 1.00 . B B . 219 ARG HH12 1 1 
        1  1257 2 1 64 ARG HH21 H   1.501 -12.309   1.939 1.00 . B B . 219 ARG HH21 1 1 
        1  1258 2 1 64 ARG HH22 H   1.789 -13.363   0.593 1.00 . B B . 219 ARG HH22 1 1 
        1  1259 2 1 64 ARG N    N   3.486  -5.400   2.277 1.00 . B B . 219 ARG N    1 1 
        1  1260 2 1 64 ARG NE   N   1.284 -10.187   0.607 1.00 . B B . 219 ARG NE   1 1 
        1  1261 2 1 64 ARG NH1  N   1.712 -11.593  -1.178 1.00 . B B . 219 ARG NH1  1 1 
        1  1262 2 1 64 ARG NH2  N   1.616 -12.441   0.952 1.00 . B B . 219 ARG NH2  1 1 
        1  1263 2 1 64 ARG O    O   0.350  -6.205   3.563 1.00 . B B . 219 ARG O    1 1 
        1  1264 2 1 65 VAL C    C   1.537  -6.404   6.389 1.00 . B B . 220 VAL C    1 1 
        1  1265 2 1 65 VAL CA   C   1.847  -7.566   5.457 1.00 . B B . 220 VAL CA   1 1 
        1  1266 2 1 65 VAL CB   C   2.876  -8.496   6.132 1.00 . B B . 220 VAL CB   1 1 
        1  1267 2 1 65 VAL CG1  C   2.337  -9.032   7.451 1.00 . B B . 220 VAL CG1  1 1 
        1  1268 2 1 65 VAL CG2  C   3.259  -9.635   5.204 1.00 . B B . 220 VAL CG2  1 1 
        1  1269 2 1 65 VAL H    H   3.301  -7.105   3.982 1.00 . B B . 220 VAL H    1 1 
        1  1270 2 1 65 VAL HA   H   0.941  -8.125   5.274 1.00 . B B . 220 VAL HA   1 1 
        1  1271 2 1 65 VAL HB   H   3.766  -7.919   6.342 1.00 . B B . 220 VAL HB   1 1 
        1  1272 2 1 65 VAL HG11 H   2.103  -8.206   8.107 1.00 . B B . 220 VAL HG11 1 1 
        1  1273 2 1 65 VAL HG12 H   3.082  -9.660   7.916 1.00 . B B . 220 VAL HG12 1 1 
        1  1274 2 1 65 VAL HG13 H   1.444  -9.610   7.266 1.00 . B B . 220 VAL HG13 1 1 
        1  1275 2 1 65 VAL HG21 H   3.701  -9.233   4.304 1.00 . B B . 220 VAL HG21 1 1 
        1  1276 2 1 65 VAL HG22 H   2.377 -10.204   4.950 1.00 . B B . 220 VAL HG22 1 1 
        1  1277 2 1 65 VAL HG23 H   3.971 -10.276   5.698 1.00 . B B . 220 VAL HG23 1 1 
        1  1278 2 1 65 VAL N    N   2.337  -7.061   4.181 1.00 . B B . 220 VAL N    1 1 
        1  1279 2 1 65 VAL O    O   0.459  -6.322   6.971 1.00 . B B . 220 VAL O    1 1 
        1  1280 2 1 66 LEU C    C   1.175  -3.504   7.030 1.00 . B B . 221 LEU C    1 1 
        1  1281 2 1 66 LEU CA   C   2.407  -4.338   7.358 1.00 . B B . 221 LEU CA   1 1 
        1  1282 2 1 66 LEU CB   C   3.674  -3.495   7.211 1.00 . B B . 221 LEU CB   1 1 
        1  1283 2 1 66 LEU CD1  C   3.610  -2.457   9.499 1.00 . B B . 221 LEU CD1  1 1 
        1  1284 2 1 66 LEU CD2  C   4.973  -1.418   7.678 1.00 . B B . 221 LEU CD2  1 1 
        1  1285 2 1 66 LEU CG   C   3.706  -2.189   8.003 1.00 . B B . 221 LEU CG   1 1 
        1  1286 2 1 66 LEU H    H   3.305  -5.622   5.939 1.00 . B B . 221 LEU H    1 1 
        1  1287 2 1 66 LEU HA   H   2.332  -4.690   8.374 1.00 . B B . 221 LEU HA   1 1 
        1  1288 2 1 66 LEU HB2  H   4.516  -4.097   7.520 1.00 . B B . 221 LEU HB2  1 1 
        1  1289 2 1 66 LEU HB3  H   3.794  -3.255   6.166 1.00 . B B . 221 LEU HB3  1 1 
        1  1290 2 1 66 LEU HD11 H   4.439  -3.078   9.807 1.00 . B B . 221 LEU HD11 1 1 
        1  1291 2 1 66 LEU HD12 H   2.681  -2.963   9.717 1.00 . B B . 221 LEU HD12 1 1 
        1  1292 2 1 66 LEU HD13 H   3.644  -1.520  10.035 1.00 . B B . 221 LEU HD13 1 1 
        1  1293 2 1 66 LEU HD21 H   4.992  -1.188   6.623 1.00 . B B . 221 LEU HD21 1 1 
        1  1294 2 1 66 LEU HD22 H   5.834  -2.018   7.932 1.00 . B B . 221 LEU HD22 1 1 
        1  1295 2 1 66 LEU HD23 H   4.991  -0.501   8.247 1.00 . B B . 221 LEU HD23 1 1 
        1  1296 2 1 66 LEU HG   H   2.860  -1.581   7.716 1.00 . B B . 221 LEU HG   1 1 
        1  1297 2 1 66 LEU N    N   2.499  -5.499   6.486 1.00 . B B . 221 LEU N    1 1 
        1  1298 2 1 66 LEU O    O   0.384  -3.164   7.911 1.00 . B B . 221 LEU O    1 1 
        1  1299 2 1 67 PHE C    C  -1.422  -3.131   5.500 1.00 . B B . 222 PHE C    1 1 
        1  1300 2 1 67 PHE CA   C  -0.108  -2.394   5.296 1.00 . B B . 222 PHE CA   1 1 
        1  1301 2 1 67 PHE CB   C   0.051  -2.021   3.819 1.00 . B B . 222 PHE CB   1 1 
        1  1302 2 1 67 PHE CD1  C   2.008  -0.604   4.540 1.00 . B B . 222 PHE CD1  1 1 
        1  1303 2 1 67 PHE CD2  C   1.579  -0.848   2.207 1.00 . B B . 222 PHE CD2  1 1 
        1  1304 2 1 67 PHE CE1  C   3.094   0.199   4.258 1.00 . B B . 222 PHE CE1  1 1 
        1  1305 2 1 67 PHE CE2  C   2.664  -0.043   1.920 1.00 . B B . 222 PHE CE2  1 1 
        1  1306 2 1 67 PHE CG   C   1.238  -1.139   3.519 1.00 . B B . 222 PHE CG   1 1 
        1  1307 2 1 67 PHE CZ   C   3.422   0.481   2.948 1.00 . B B . 222 PHE CZ   1 1 
        1  1308 2 1 67 PHE H    H   1.661  -3.528   5.099 1.00 . B B . 222 PHE H    1 1 
        1  1309 2 1 67 PHE HA   H  -0.126  -1.490   5.887 1.00 . B B . 222 PHE HA   1 1 
        1  1310 2 1 67 PHE HB2  H   0.165  -2.926   3.243 1.00 . B B . 222 PHE HB2  1 1 
        1  1311 2 1 67 PHE HB3  H  -0.839  -1.502   3.492 1.00 . B B . 222 PHE HB3  1 1 
        1  1312 2 1 67 PHE HD1  H   1.756  -0.823   5.566 1.00 . B B . 222 PHE HD1  1 1 
        1  1313 2 1 67 PHE HD2  H   0.987  -1.257   1.402 1.00 . B B . 222 PHE HD2  1 1 
        1  1314 2 1 67 PHE HE1  H   3.683   0.609   5.065 1.00 . B B . 222 PHE HE1  1 1 
        1  1315 2 1 67 PHE HE2  H   2.918   0.179   0.894 1.00 . B B . 222 PHE HE2  1 1 
        1  1316 2 1 67 PHE HZ   H   4.272   1.109   2.728 1.00 . B B . 222 PHE HZ   1 1 
        1  1317 2 1 67 PHE N    N   1.010  -3.200   5.754 1.00 . B B . 222 PHE N    1 1 
        1  1318 2 1 67 PHE O    O  -2.430  -2.520   5.841 1.00 . B B . 222 PHE O    1 1 
        1  1319 2 1 68 LYS C    C  -3.030  -5.249   6.963 1.00 . B B . 223 LYS C    1 1 
        1  1320 2 1 68 LYS CA   C  -2.623  -5.234   5.495 1.00 . B B . 223 LYS CA   1 1 
        1  1321 2 1 68 LYS CB   C  -2.451  -6.665   4.984 1.00 . B B . 223 LYS CB   1 1 
        1  1322 2 1 68 LYS CD   C  -3.592  -8.849   4.443 1.00 . B B . 223 LYS CD   1 1 
        1  1323 2 1 68 LYS CE   C  -4.917  -9.589   4.459 1.00 . B B . 223 LYS CE   1 1 
        1  1324 2 1 68 LYS CG   C  -3.742  -7.464   5.045 1.00 . B B . 223 LYS CG   1 1 
        1  1325 2 1 68 LYS H    H  -0.586  -4.891   5.005 1.00 . B B . 223 LYS H    1 1 
        1  1326 2 1 68 LYS HA   H  -3.409  -4.758   4.931 1.00 . B B . 223 LYS HA   1 1 
        1  1327 2 1 68 LYS HB2  H  -2.115  -6.634   3.956 1.00 . B B . 223 LYS HB2  1 1 
        1  1328 2 1 68 LYS HB3  H  -1.711  -7.168   5.586 1.00 . B B . 223 LYS HB3  1 1 
        1  1329 2 1 68 LYS HD2  H  -3.253  -8.756   3.421 1.00 . B B . 223 LYS HD2  1 1 
        1  1330 2 1 68 LYS HD3  H  -2.869  -9.409   5.017 1.00 . B B . 223 LYS HD3  1 1 
        1  1331 2 1 68 LYS HE2  H  -5.291  -9.602   5.470 1.00 . B B . 223 LYS HE2  1 1 
        1  1332 2 1 68 LYS HE3  H  -5.613  -9.059   3.827 1.00 . B B . 223 LYS HE3  1 1 
        1  1333 2 1 68 LYS HG2  H  -4.038  -7.565   6.080 1.00 . B B . 223 LYS HG2  1 1 
        1  1334 2 1 68 LYS HG3  H  -4.509  -6.927   4.505 1.00 . B B . 223 LYS HG3  1 1 
        1  1335 2 1 68 LYS HZ1  H  -5.680 -11.499   4.128 1.00 . B B . 223 LYS HZ1  1 1 
        1  1336 2 1 68 LYS HZ2  H  -4.028 -11.477   4.481 1.00 . B B . 223 LYS HZ2  1 1 
        1  1337 2 1 68 LYS HZ3  H  -4.577 -10.995   2.951 1.00 . B B . 223 LYS HZ3  1 1 
        1  1338 2 1 68 LYS N    N  -1.414  -4.447   5.302 1.00 . B B . 223 LYS N    1 1 
        1  1339 2 1 68 LYS NZ   N  -4.790 -10.985   3.972 1.00 . B B . 223 LYS NZ   1 1 
        1  1340 2 1 68 LYS O    O  -4.216  -5.231   7.282 1.00 . B B . 223 LYS O    1 1 
        1  1341 2 1 69 GLU C    C  -2.786  -3.891   9.740 1.00 . B B . 224 GLU C    1 1 
        1  1342 2 1 69 GLU CA   C  -2.320  -5.265   9.283 1.00 . B B . 224 GLU CA   1 1 
        1  1343 2 1 69 GLU CB   C  -1.076  -5.689  10.066 1.00 . B B . 224 GLU CB   1 1 
        1  1344 2 1 69 GLU CD   C  -1.646  -8.151  10.116 1.00 . B B . 224 GLU CD   1 1 
        1  1345 2 1 69 GLU CG   C  -0.614  -7.103   9.753 1.00 . B B . 224 GLU CG   1 1 
        1  1346 2 1 69 GLU H    H  -1.115  -5.184   7.547 1.00 . B B . 224 GLU H    1 1 
        1  1347 2 1 69 GLU HA   H  -3.111  -5.978   9.460 1.00 . B B . 224 GLU HA   1 1 
        1  1348 2 1 69 GLU HB2  H  -0.270  -5.011   9.833 1.00 . B B . 224 GLU HB2  1 1 
        1  1349 2 1 69 GLU HB3  H  -1.291  -5.630  11.123 1.00 . B B . 224 GLU HB3  1 1 
        1  1350 2 1 69 GLU HG2  H  -0.411  -7.173   8.694 1.00 . B B . 224 GLU HG2  1 1 
        1  1351 2 1 69 GLU HG3  H   0.292  -7.302  10.306 1.00 . B B . 224 GLU HG3  1 1 
        1  1352 2 1 69 GLU N    N  -2.048  -5.243   7.852 1.00 . B B . 224 GLU N    1 1 
        1  1353 2 1 69 GLU O    O  -3.576  -3.766  10.679 1.00 . B B . 224 GLU O    1 1 
        1  1354 2 1 69 GLU OE1  O  -2.520  -8.451   9.280 1.00 . B B . 224 GLU OE1  1 1 
        1  1355 2 1 69 GLU OE2  O  -1.587  -8.688  11.242 1.00 . B B . 224 GLU OE2  1 1 
        1  1356 2 1 70 ALA C    C  -4.187  -1.352   8.872 1.00 . B B . 225 ALA C    1 1 
        1  1357 2 1 70 ALA CA   C  -2.738  -1.501   9.299 1.00 . B B . 225 ALA CA   1 1 
        1  1358 2 1 70 ALA CB   C  -1.856  -0.515   8.550 1.00 . B B . 225 ALA CB   1 1 
        1  1359 2 1 70 ALA H    H  -1.626  -3.034   8.358 1.00 . B B . 225 ALA H    1 1 
        1  1360 2 1 70 ALA HA   H  -2.656  -1.303  10.357 1.00 . B B . 225 ALA HA   1 1 
        1  1361 2 1 70 ALA HB1  H  -0.827  -0.664   8.837 1.00 . B B . 225 ALA HB1  1 1 
        1  1362 2 1 70 ALA HB2  H  -2.158   0.492   8.795 1.00 . B B . 225 ALA HB2  1 1 
        1  1363 2 1 70 ALA HB3  H  -1.961  -0.675   7.486 1.00 . B B . 225 ALA HB3  1 1 
        1  1364 2 1 70 ALA N    N  -2.299  -2.864   9.054 1.00 . B B . 225 ALA N    1 1 
        1  1365 2 1 70 ALA O    O  -5.005  -0.759   9.575 1.00 . B B . 225 ALA O    1 1 
        1  1366 2 1 71 TRP C    C  -6.763  -2.734   8.134 1.00 . B B . 226 TRP C    1 1 
        1  1367 2 1 71 TRP CA   C  -5.853  -1.949   7.198 1.00 . B B . 226 TRP CA   1 1 
        1  1368 2 1 71 TRP CB   C  -5.862  -2.558   5.792 1.00 . B B . 226 TRP CB   1 1 
        1  1369 2 1 71 TRP CD1  C  -8.231  -2.108   4.933 1.00 . B B . 226 TRP CD1  1 1 
        1  1370 2 1 71 TRP CD2  C  -7.731  -4.273   5.189 1.00 . B B . 226 TRP CD2  1 1 
        1  1371 2 1 71 TRP CE2  C  -9.052  -4.173   4.722 1.00 . B B . 226 TRP CE2  1 1 
        1  1372 2 1 71 TRP CE3  C  -7.191  -5.539   5.424 1.00 . B B . 226 TRP CE3  1 1 
        1  1373 2 1 71 TRP CG   C  -7.225  -2.943   5.318 1.00 . B B . 226 TRP CG   1 1 
        1  1374 2 1 71 TRP CH2  C  -9.289  -6.521   4.727 1.00 . B B . 226 TRP CH2  1 1 
        1  1375 2 1 71 TRP CZ2  C  -9.842  -5.293   4.488 1.00 . B B . 226 TRP CZ2  1 1 
        1  1376 2 1 71 TRP CZ3  C  -7.976  -6.650   5.191 1.00 . B B . 226 TRP CZ3  1 1 
        1  1377 2 1 71 TRP H    H  -3.787  -2.362   7.199 1.00 . B B . 226 TRP H    1 1 
        1  1378 2 1 71 TRP HA   H  -6.205  -0.929   7.144 1.00 . B B . 226 TRP HA   1 1 
        1  1379 2 1 71 TRP HB2  H  -5.458  -1.843   5.091 1.00 . B B . 226 TRP HB2  1 1 
        1  1380 2 1 71 TRP HB3  H  -5.245  -3.446   5.788 1.00 . B B . 226 TRP HB3  1 1 
        1  1381 2 1 71 TRP HD1  H  -8.157  -1.032   4.921 1.00 . B B . 226 TRP HD1  1 1 
        1  1382 2 1 71 TRP HE1  H -10.199  -2.463   4.259 1.00 . B B . 226 TRP HE1  1 1 
        1  1383 2 1 71 TRP HE3  H  -6.179  -5.658   5.782 1.00 . B B . 226 TRP HE3  1 1 
        1  1384 2 1 71 TRP HH2  H  -9.867  -7.417   4.561 1.00 . B B . 226 TRP HH2  1 1 
        1  1385 2 1 71 TRP HZ2  H -10.858  -5.211   4.128 1.00 . B B . 226 TRP HZ2  1 1 
        1  1386 2 1 71 TRP HZ3  H  -7.575  -7.638   5.369 1.00 . B B . 226 TRP HZ3  1 1 
        1  1387 2 1 71 TRP N    N  -4.498  -1.928   7.719 1.00 . B B . 226 TRP N    1 1 
        1  1388 2 1 71 TRP NE1  N  -9.336  -2.840   4.575 1.00 . B B . 226 TRP NE1  1 1 
        1  1389 2 1 71 TRP O    O  -7.924  -2.382   8.331 1.00 . B B . 226 TRP O    1 1 
        1  1390 2 1 72 ARG C    C  -7.312  -3.704  10.909 1.00 . B B . 227 ARG C    1 1 
        1  1391 2 1 72 ARG CA   C  -6.962  -4.568   9.707 1.00 . B B . 227 ARG CA   1 1 
        1  1392 2 1 72 ARG CB   C  -6.161  -5.789  10.160 1.00 . B B . 227 ARG CB   1 1 
        1  1393 2 1 72 ARG CD   C  -7.362  -7.281   8.533 1.00 . B B . 227 ARG CD   1 1 
        1  1394 2 1 72 ARG CG   C  -6.017  -6.866   9.097 1.00 . B B . 227 ARG CG   1 1 
        1  1395 2 1 72 ARG CZ   C  -9.636  -7.705   9.384 1.00 . B B . 227 ARG CZ   1 1 
        1  1396 2 1 72 ARG H    H  -5.312  -4.064   8.479 1.00 . B B . 227 ARG H    1 1 
        1  1397 2 1 72 ARG HA   H  -7.874  -4.902   9.242 1.00 . B B . 227 ARG HA   1 1 
        1  1398 2 1 72 ARG HB2  H  -5.173  -5.467  10.449 1.00 . B B . 227 ARG HB2  1 1 
        1  1399 2 1 72 ARG HB3  H  -6.651  -6.224  11.016 1.00 . B B . 227 ARG HB3  1 1 
        1  1400 2 1 72 ARG HD2  H  -7.764  -6.456   7.965 1.00 . B B . 227 ARG HD2  1 1 
        1  1401 2 1 72 ARG HD3  H  -7.218  -8.128   7.879 1.00 . B B . 227 ARG HD3  1 1 
        1  1402 2 1 72 ARG HE   H  -7.959  -7.847  10.472 1.00 . B B . 227 ARG HE   1 1 
        1  1403 2 1 72 ARG HG2  H  -5.405  -6.484   8.293 1.00 . B B . 227 ARG HG2  1 1 
        1  1404 2 1 72 ARG HG3  H  -5.539  -7.728   9.534 1.00 . B B . 227 ARG HG3  1 1 
        1  1405 2 1 72 ARG HH11 H  -9.545  -7.253   7.413 1.00 . B B . 227 ARG HH11 1 1 
        1  1406 2 1 72 ARG HH12 H -11.140  -7.515   8.040 1.00 . B B . 227 ARG HH12 1 1 
        1  1407 2 1 72 ARG HH21 H -10.060  -8.198  11.304 1.00 . B B . 227 ARG HH21 1 1 
        1  1408 2 1 72 ARG HH22 H -11.434  -8.052  10.250 1.00 . B B . 227 ARG HH22 1 1 
        1  1409 2 1 72 ARG N    N  -6.224  -3.792   8.723 1.00 . B B . 227 ARG N    1 1 
        1  1410 2 1 72 ARG NE   N  -8.320  -7.645   9.575 1.00 . B B . 227 ARG NE   1 1 
        1  1411 2 1 72 ARG NH1  N -10.146  -7.473   8.181 1.00 . B B . 227 ARG NH1  1 1 
        1  1412 2 1 72 ARG NH2  N -10.440  -8.010  10.392 1.00 . B B . 227 ARG NH2  1 1 
        1  1413 2 1 72 ARG O    O  -8.397  -3.820  11.473 1.00 . B B . 227 ARG O    1 1 
        1  1414 2 1 73 SER C    C  -7.560  -0.791  12.047 1.00 . B B . 228 SER C    1 1 
        1  1415 2 1 73 SER CA   C  -6.605  -1.929  12.413 1.00 . B B . 228 SER CA   1 1 
        1  1416 2 1 73 SER CB   C  -5.259  -1.365  12.879 1.00 . B B . 228 SER CB   1 1 
        1  1417 2 1 73 SER H    H  -5.547  -2.761  10.793 1.00 . B B . 228 SER H    1 1 
        1  1418 2 1 73 SER HA   H  -7.040  -2.509  13.211 1.00 . B B . 228 SER HA   1 1 
        1  1419 2 1 73 SER HB2  H  -4.562  -2.178  13.022 1.00 . B B . 228 SER HB2  1 1 
        1  1420 2 1 73 SER HB3  H  -4.875  -0.694  12.127 1.00 . B B . 228 SER HB3  1 1 
        1  1421 2 1 73 SER HG   H  -6.281  -0.773  14.445 1.00 . B B . 228 SER HG   1 1 
        1  1422 2 1 73 SER N    N  -6.398  -2.816  11.280 1.00 . B B . 228 SER N    1 1 
        1  1423 2 1 73 SER O    O  -7.995  -0.028  12.910 1.00 . B B . 228 SER O    1 1 
        1  1424 2 1 73 SER OG   O  -5.385  -0.656  14.100 1.00 . B B . 228 SER OG   1 1 
        1  1425 2 1 74 SER C    C -10.250  -0.059  10.642 1.00 . B B . 229 SER C    1 1 
        1  1426 2 1 74 SER CA   C  -8.814   0.332  10.287 1.00 . B B . 229 SER CA   1 1 
        1  1427 2 1 74 SER CB   C  -8.656   0.511   8.771 1.00 . B B . 229 SER CB   1 1 
        1  1428 2 1 74 SER H    H  -7.473  -1.295  10.114 1.00 . B B . 229 SER H    1 1 
        1  1429 2 1 74 SER HA   H  -8.572   1.262  10.779 1.00 . B B . 229 SER HA   1 1 
        1  1430 2 1 74 SER HB2  H  -7.628   0.758   8.549 1.00 . B B . 229 SER HB2  1 1 
        1  1431 2 1 74 SER HB3  H  -8.914  -0.414   8.278 1.00 . B B . 229 SER HB3  1 1 
        1  1432 2 1 74 SER HG   H -10.212   1.150   7.759 1.00 . B B . 229 SER HG   1 1 
        1  1433 2 1 74 SER N    N  -7.881  -0.682  10.763 1.00 . B B . 229 SER N    1 1 
        1  1434 2 1 74 SER O    O -11.173   0.749  10.536 1.00 . B B . 229 SER O    1 1 
        1  1435 2 1 74 SER OG   O  -9.486   1.545   8.268 1.00 . B B . 229 SER OG   1 1 
        1  1436 2 1 75 PHE C    C -11.940  -1.543  12.978 1.00 . B B . 230 PHE C    1 1 
        1  1437 2 1 75 PHE CA   C -11.735  -1.784  11.488 1.00 . B B . 230 PHE CA   1 1 
        1  1438 2 1 75 PHE CB   C -11.892  -3.270  11.170 1.00 . B B . 230 PHE CB   1 1 
        1  1439 2 1 75 PHE CD1  C -13.132  -3.459   9.004 1.00 . B B . 230 PHE CD1  1 1 
        1  1440 2 1 75 PHE CD2  C -10.800  -3.948   9.020 1.00 . B B . 230 PHE CD2  1 1 
        1  1441 2 1 75 PHE CE1  C -13.182  -3.730   7.650 1.00 . B B . 230 PHE CE1  1 1 
        1  1442 2 1 75 PHE CE2  C -10.844  -4.220   7.669 1.00 . B B . 230 PHE CE2  1 1 
        1  1443 2 1 75 PHE CG   C -11.941  -3.565   9.702 1.00 . B B . 230 PHE CG   1 1 
        1  1444 2 1 75 PHE CZ   C -12.037  -4.111   6.983 1.00 . B B . 230 PHE CZ   1 1 
        1  1445 2 1 75 PHE H    H  -9.654  -1.900  11.122 1.00 . B B . 230 PHE H    1 1 
        1  1446 2 1 75 PHE HA   H -12.481  -1.230  10.941 1.00 . B B . 230 PHE HA   1 1 
        1  1447 2 1 75 PHE HB2  H -11.058  -3.812  11.591 1.00 . B B . 230 PHE HB2  1 1 
        1  1448 2 1 75 PHE HB3  H -12.808  -3.629  11.614 1.00 . B B . 230 PHE HB3  1 1 
        1  1449 2 1 75 PHE HD1  H -14.028  -3.160   9.527 1.00 . B B . 230 PHE HD1  1 1 
        1  1450 2 1 75 PHE HD2  H  -9.868  -4.032   9.556 1.00 . B B . 230 PHE HD2  1 1 
        1  1451 2 1 75 PHE HE1  H -14.117  -3.642   7.116 1.00 . B B . 230 PHE HE1  1 1 
        1  1452 2 1 75 PHE HE2  H  -9.947  -4.518   7.149 1.00 . B B . 230 PHE HE2  1 1 
        1  1453 2 1 75 PHE HZ   H -12.072  -4.323   5.924 1.00 . B B . 230 PHE HZ   1 1 
        1  1454 2 1 75 PHE N    N -10.428  -1.300  11.071 1.00 . B B . 230 PHE N    1 1 
        1  1455 2 1 75 PHE O    O -11.452  -2.358  13.788 1.00 . B B . 230 PHE O    1 1 
        1  1456 2 1 75 PHE OXT  O -12.589  -0.536  13.334 1.00 . B B . 230 PHE OXT  1 1 
        2  1457 1 1 31 PRO C    C  15.872   0.892  -4.891 1.00 . A A . 186 PRO C    1 1 
        2  1458 1 1 31 PRO CA   C  15.928   2.347  -5.320 1.00 . A A . 186 PRO CA   1 1 
        2  1459 1 1 31 PRO CB   C  14.599   3.027  -5.031 1.00 . A A . 186 PRO CB   1 1 
        2  1460 1 1 31 PRO CD   C  15.261   3.434  -7.298 1.00 . A A . 186 PRO CD   1 1 
        2  1461 1 1 31 PRO CG   C  14.062   3.335  -6.385 1.00 . A A . 186 PRO CG   1 1 
        2  1462 1 1 31 PRO HA   H  16.713   2.850  -4.780 1.00 . A A . 186 PRO HA   1 1 
        2  1463 1 1 31 PRO HB2  H  13.955   2.354  -4.486 1.00 . A A . 186 PRO HB2  1 1 
        2  1464 1 1 31 PRO HB3  H  14.764   3.926  -4.456 1.00 . A A . 186 PRO HB3  1 1 
        2  1465 1 1 31 PRO HD2  H  14.983   3.191  -8.312 1.00 . A A . 186 PRO HD2  1 1 
        2  1466 1 1 31 PRO HD3  H  15.684   4.426  -7.252 1.00 . A A . 186 PRO HD3  1 1 
        2  1467 1 1 31 PRO HG2  H  13.407   2.539  -6.710 1.00 . A A . 186 PRO HG2  1 1 
        2  1468 1 1 31 PRO HG3  H  13.529   4.274  -6.365 1.00 . A A . 186 PRO HG3  1 1 
        2  1469 1 1 31 PRO N    N  16.211   2.441  -6.768 1.00 . A A . 186 PRO N    1 1 
        2  1470 1 1 31 PRO O    O  15.373   0.047  -5.627 1.00 . A A . 186 PRO O    1 1 
        2  1471 1 1 32 SER C    C  15.598  -0.837  -1.891 1.00 . A A . 187 SER C    1 1 
        2  1472 1 1 32 SER CA   C  16.398  -0.753  -3.191 1.00 . A A . 187 SER CA   1 1 
        2  1473 1 1 32 SER CB   C  17.842  -1.207  -2.969 1.00 . A A . 187 SER CB   1 1 
        2  1474 1 1 32 SER H    H  16.796   1.319  -3.171 1.00 . A A . 187 SER H    1 1 
        2  1475 1 1 32 SER HA   H  15.935  -1.393  -3.929 1.00 . A A . 187 SER HA   1 1 
        2  1476 1 1 32 SER HB2  H  18.415  -1.018  -3.863 1.00 . A A . 187 SER HB2  1 1 
        2  1477 1 1 32 SER HB3  H  18.268  -0.650  -2.147 1.00 . A A . 187 SER HB3  1 1 
        2  1478 1 1 32 SER HG   H  17.119  -3.033  -2.988 1.00 . A A . 187 SER HG   1 1 
        2  1479 1 1 32 SER N    N  16.388   0.605  -3.707 1.00 . A A . 187 SER N    1 1 
        2  1480 1 1 32 SER O    O  16.132  -1.173  -0.831 1.00 . A A . 187 SER O    1 1 
        2  1481 1 1 32 SER OG   O  17.916  -2.591  -2.666 1.00 . A A . 187 SER OG   1 1 
        2  1482 1 1 33 GLY C    C  12.966   0.695  -0.285 1.00 . A A . 188 GLY C    1 1 
        2  1483 1 1 33 GLY CA   C  13.447  -0.636  -0.826 1.00 . A A . 188 GLY CA   1 1 
        2  1484 1 1 33 GLY H    H  13.973  -0.144  -2.816 1.00 . A A . 188 GLY H    1 1 
        2  1485 1 1 33 GLY HA2  H  12.588  -1.224  -1.110 1.00 . A A . 188 GLY HA2  1 1 
        2  1486 1 1 33 GLY HA3  H  13.980  -1.157  -0.044 1.00 . A A . 188 GLY HA3  1 1 
        2  1487 1 1 33 GLY N    N  14.320  -0.501  -1.973 1.00 . A A . 188 GLY N    1 1 
        2  1488 1 1 33 GLY O    O  12.178   1.385  -0.934 1.00 . A A . 188 GLY O    1 1 
        2  1489 1 1 34 GLU C    C  13.094   3.525   0.787 1.00 . A A . 189 GLU C    1 1 
        2  1490 1 1 34 GLU CA   C  12.997   2.249   1.617 1.00 . A A . 189 GLU CA   1 1 
        2  1491 1 1 34 GLU CB   C  13.793   2.436   2.907 1.00 . A A . 189 GLU CB   1 1 
        2  1492 1 1 34 GLU CD   C  14.435   1.531   5.165 1.00 . A A . 189 GLU CD   1 1 
        2  1493 1 1 34 GLU CG   C  13.500   1.403   3.979 1.00 . A A . 189 GLU CG   1 1 
        2  1494 1 1 34 GLU H    H  14.208   0.547   1.271 1.00 . A A . 189 GLU H    1 1 
        2  1495 1 1 34 GLU HA   H  11.962   2.080   1.873 1.00 . A A . 189 GLU HA   1 1 
        2  1496 1 1 34 GLU HB2  H  14.844   2.385   2.674 1.00 . A A . 189 GLU HB2  1 1 
        2  1497 1 1 34 GLU HB3  H  13.572   3.412   3.310 1.00 . A A . 189 GLU HB3  1 1 
        2  1498 1 1 34 GLU HG2  H  12.484   1.535   4.324 1.00 . A A . 189 GLU HG2  1 1 
        2  1499 1 1 34 GLU HG3  H  13.610   0.417   3.556 1.00 . A A . 189 GLU HG3  1 1 
        2  1500 1 1 34 GLU N    N  13.473   1.069   0.888 1.00 . A A . 189 GLU N    1 1 
        2  1501 1 1 34 GLU O    O  12.171   4.335   0.791 1.00 . A A . 189 GLU O    1 1 
        2  1502 1 1 34 GLU OE1  O  14.723   2.673   5.581 1.00 . A A . 189 GLU OE1  1 1 
        2  1503 1 1 34 GLU OE2  O  14.888   0.490   5.684 1.00 . A A . 189 GLU OE2  1 1 
        2  1504 1 1 35 SER C    C  13.300   5.387  -1.500 1.00 . A A . 190 SER C    1 1 
        2  1505 1 1 35 SER CA   C  14.504   4.904  -0.683 1.00 . A A . 190 SER CA   1 1 
        2  1506 1 1 35 SER CB   C  15.694   4.640  -1.608 1.00 . A A . 190 SER CB   1 1 
        2  1507 1 1 35 SER H    H  14.932   3.028   0.174 1.00 . A A . 190 SER H    1 1 
        2  1508 1 1 35 SER HA   H  14.778   5.685   0.008 1.00 . A A . 190 SER HA   1 1 
        2  1509 1 1 35 SER HB2  H  16.532   4.303  -1.017 1.00 . A A . 190 SER HB2  1 1 
        2  1510 1 1 35 SER HB3  H  15.428   3.875  -2.322 1.00 . A A . 190 SER HB3  1 1 
        2  1511 1 1 35 SER HG   H  16.690   6.321  -1.765 1.00 . A A . 190 SER HG   1 1 
        2  1512 1 1 35 SER N    N  14.224   3.701   0.105 1.00 . A A . 190 SER N    1 1 
        2  1513 1 1 35 SER O    O  13.031   6.587  -1.554 1.00 . A A . 190 SER O    1 1 
        2  1514 1 1 35 SER OG   O  16.078   5.808  -2.311 1.00 . A A . 190 SER OG   1 1 
        2  1515 1 1 36 VAL C    C  10.171   5.007  -2.100 1.00 . A A . 191 VAL C    1 1 
        2  1516 1 1 36 VAL CA   C  11.434   4.873  -2.944 1.00 . A A . 191 VAL CA   1 1 
        2  1517 1 1 36 VAL CB   C  11.181   3.896  -4.111 1.00 . A A . 191 VAL CB   1 1 
        2  1518 1 1 36 VAL CG1  C  10.801   2.519  -3.602 1.00 . A A . 191 VAL CG1  1 1 
        2  1519 1 1 36 VAL CG2  C  10.105   4.436  -5.038 1.00 . A A . 191 VAL CG2  1 1 
        2  1520 1 1 36 VAL H    H  12.786   3.523  -2.027 1.00 . A A . 191 VAL H    1 1 
        2  1521 1 1 36 VAL HA   H  11.665   5.842  -3.364 1.00 . A A . 191 VAL HA   1 1 
        2  1522 1 1 36 VAL HB   H  12.095   3.804  -4.675 1.00 . A A . 191 VAL HB   1 1 
        2  1523 1 1 36 VAL HG11 H  11.620   2.109  -3.028 1.00 . A A . 191 VAL HG11 1 1 
        2  1524 1 1 36 VAL HG12 H  10.587   1.874  -4.442 1.00 . A A . 191 VAL HG12 1 1 
        2  1525 1 1 36 VAL HG13 H   9.925   2.596  -2.975 1.00 . A A . 191 VAL HG13 1 1 
        2  1526 1 1 36 VAL HG21 H   9.188   4.570  -4.483 1.00 . A A . 191 VAL HG21 1 1 
        2  1527 1 1 36 VAL HG22 H   9.941   3.739  -5.845 1.00 . A A . 191 VAL HG22 1 1 
        2  1528 1 1 36 VAL HG23 H  10.422   5.386  -5.442 1.00 . A A . 191 VAL HG23 1 1 
        2  1529 1 1 36 VAL N    N  12.569   4.472  -2.125 1.00 . A A . 191 VAL N    1 1 
        2  1530 1 1 36 VAL O    O   9.324   5.847  -2.375 1.00 . A A . 191 VAL O    1 1 
        2  1531 1 1 37 VAL C    C   8.834   5.536   0.587 1.00 . A A . 192 VAL C    1 1 
        2  1532 1 1 37 VAL CA   C   8.890   4.228  -0.189 1.00 . A A . 192 VAL CA   1 1 
        2  1533 1 1 37 VAL CB   C   8.897   3.056   0.810 1.00 . A A . 192 VAL CB   1 1 
        2  1534 1 1 37 VAL CG1  C   7.595   3.004   1.596 1.00 . A A . 192 VAL CG1  1 1 
        2  1535 1 1 37 VAL CG2  C   9.129   1.747   0.090 1.00 . A A . 192 VAL CG2  1 1 
        2  1536 1 1 37 VAL H    H  10.798   3.590  -0.845 1.00 . A A . 192 VAL H    1 1 
        2  1537 1 1 37 VAL HA   H   8.013   4.147  -0.814 1.00 . A A . 192 VAL HA   1 1 
        2  1538 1 1 37 VAL HB   H   9.707   3.209   1.506 1.00 . A A . 192 VAL HB   1 1 
        2  1539 1 1 37 VAL HG11 H   7.457   3.939   2.123 1.00 . A A . 192 VAL HG11 1 1 
        2  1540 1 1 37 VAL HG12 H   7.637   2.194   2.308 1.00 . A A . 192 VAL HG12 1 1 
        2  1541 1 1 37 VAL HG13 H   6.770   2.847   0.918 1.00 . A A . 192 VAL HG13 1 1 
        2  1542 1 1 37 VAL HG21 H   8.310   1.562  -0.588 1.00 . A A . 192 VAL HG21 1 1 
        2  1543 1 1 37 VAL HG22 H   9.192   0.945   0.810 1.00 . A A . 192 VAL HG22 1 1 
        2  1544 1 1 37 VAL HG23 H  10.053   1.803  -0.469 1.00 . A A . 192 VAL HG23 1 1 
        2  1545 1 1 37 VAL N    N  10.065   4.204  -1.053 1.00 . A A . 192 VAL N    1 1 
        2  1546 1 1 37 VAL O    O   7.778   5.962   1.046 1.00 . A A . 192 VAL O    1 1 
        2  1547 1 1 38 ALA C    C   9.736   8.625   0.603 1.00 . A A . 193 ALA C    1 1 
        2  1548 1 1 38 ALA CA   C  10.080   7.417   1.465 1.00 . A A . 193 ALA CA   1 1 
        2  1549 1 1 38 ALA CB   C  11.478   7.559   2.044 1.00 . A A . 193 ALA CB   1 1 
        2  1550 1 1 38 ALA H    H  10.790   5.841   0.278 1.00 . A A . 193 ALA H    1 1 
        2  1551 1 1 38 ALA HA   H   9.379   7.362   2.284 1.00 . A A . 193 ALA HA   1 1 
        2  1552 1 1 38 ALA HB1  H  11.703   6.696   2.654 1.00 . A A . 193 ALA HB1  1 1 
        2  1553 1 1 38 ALA HB2  H  11.528   8.452   2.650 1.00 . A A . 193 ALA HB2  1 1 
        2  1554 1 1 38 ALA HB3  H  12.195   7.627   1.240 1.00 . A A . 193 ALA HB3  1 1 
        2  1555 1 1 38 ALA N    N   9.978   6.185   0.711 1.00 . A A . 193 ALA N    1 1 
        2  1556 1 1 38 ALA O    O   9.950   9.766   1.011 1.00 . A A . 193 ALA O    1 1 
        2  1557 1 1 39 THR C    C   7.426   9.750  -1.553 1.00 . A A . 194 THR C    1 1 
        2  1558 1 1 39 THR CA   C   8.918   9.467  -1.504 1.00 . A A . 194 THR CA   1 1 
        2  1559 1 1 39 THR CB   C   9.419   9.160  -2.932 1.00 . A A . 194 THR CB   1 1 
        2  1560 1 1 39 THR CG2  C  10.896   8.809  -2.925 1.00 . A A . 194 THR CG2  1 1 
        2  1561 1 1 39 THR H    H   8.864   7.485  -0.800 1.00 . A A . 194 THR H    1 1 
        2  1562 1 1 39 THR HA   H   9.430  10.347  -1.143 1.00 . A A . 194 THR HA   1 1 
        2  1563 1 1 39 THR HB   H   9.278  10.041  -3.540 1.00 . A A . 194 THR HB   1 1 
        2  1564 1 1 39 THR HG1  H   8.925   7.251  -3.065 1.00 . A A . 194 THR HG1  1 1 
        2  1565 1 1 39 THR HG21 H  11.053   7.942  -2.301 1.00 . A A . 194 THR HG21 1 1 
        2  1566 1 1 39 THR HG22 H  11.465   9.641  -2.535 1.00 . A A . 194 THR HG22 1 1 
        2  1567 1 1 39 THR HG23 H  11.219   8.589  -3.932 1.00 . A A . 194 THR HG23 1 1 
        2  1568 1 1 39 THR N    N   9.187   8.384  -0.579 1.00 . A A . 194 THR N    1 1 
        2  1569 1 1 39 THR O    O   6.598   8.844  -1.431 1.00 . A A . 194 THR O    1 1 
        2  1570 1 1 39 THR OG1  O   8.675   8.078  -3.504 1.00 . A A . 194 THR OG1  1 1 
        2  1571 1 1 40 GLU C    C   5.122  10.863  -3.131 1.00 . A A . 195 GLU C    1 1 
        2  1572 1 1 40 GLU CA   C   5.719  11.439  -1.855 1.00 . A A . 195 GLU CA   1 1 
        2  1573 1 1 40 GLU CB   C   5.617  12.961  -1.851 1.00 . A A . 195 GLU CB   1 1 
        2  1574 1 1 40 GLU CD   C   5.305  13.103   0.658 1.00 . A A . 195 GLU CD   1 1 
        2  1575 1 1 40 GLU CG   C   6.081  13.594  -0.548 1.00 . A A . 195 GLU CG   1 1 
        2  1576 1 1 40 GLU H    H   7.828  11.671  -1.787 1.00 . A A . 195 GLU H    1 1 
        2  1577 1 1 40 GLU HA   H   5.174  11.046  -1.009 1.00 . A A . 195 GLU HA   1 1 
        2  1578 1 1 40 GLU HB2  H   6.224  13.351  -2.653 1.00 . A A . 195 GLU HB2  1 1 
        2  1579 1 1 40 GLU HB3  H   4.589  13.243  -2.017 1.00 . A A . 195 GLU HB3  1 1 
        2  1580 1 1 40 GLU HG2  H   7.123  13.356  -0.404 1.00 . A A . 195 GLU HG2  1 1 
        2  1581 1 1 40 GLU HG3  H   5.964  14.665  -0.622 1.00 . A A . 195 GLU HG3  1 1 
        2  1582 1 1 40 GLU N    N   7.100  11.017  -1.728 1.00 . A A . 195 GLU N    1 1 
        2  1583 1 1 40 GLU O    O   3.933  10.570  -3.196 1.00 . A A . 195 GLU O    1 1 
        2  1584 1 1 40 GLU OE1  O   4.125  13.482   0.815 1.00 . A A . 195 GLU OE1  1 1 
        2  1585 1 1 40 GLU OE2  O   5.875  12.342   1.470 1.00 . A A . 195 GLU OE2  1 1 
        2  1586 1 1 41 ALA C    C   5.137   8.658  -5.216 1.00 . A A . 196 ALA C    1 1 
        2  1587 1 1 41 ALA CA   C   5.590  10.101  -5.407 1.00 . A A . 196 ALA CA   1 1 
        2  1588 1 1 41 ALA CB   C   6.749  10.159  -6.387 1.00 . A A . 196 ALA CB   1 1 
        2  1589 1 1 41 ALA H    H   6.880  11.075  -4.042 1.00 . A A . 196 ALA H    1 1 
        2  1590 1 1 41 ALA HA   H   4.772  10.669  -5.820 1.00 . A A . 196 ALA HA   1 1 
        2  1591 1 1 41 ALA HB1  H   7.579   9.590  -5.994 1.00 . A A . 196 ALA HB1  1 1 
        2  1592 1 1 41 ALA HB2  H   7.051  11.186  -6.528 1.00 . A A . 196 ALA HB2  1 1 
        2  1593 1 1 41 ALA HB3  H   6.441   9.740  -7.334 1.00 . A A . 196 ALA HB3  1 1 
        2  1594 1 1 41 ALA N    N   5.972  10.719  -4.143 1.00 . A A . 196 ALA N    1 1 
        2  1595 1 1 41 ALA O    O   4.194   8.206  -5.868 1.00 . A A . 196 ALA O    1 1 
        2  1596 1 1 42 PHE C    C   4.034   6.480  -3.490 1.00 . A A . 197 PHE C    1 1 
        2  1597 1 1 42 PHE CA   C   5.445   6.554  -4.041 1.00 . A A . 197 PHE CA   1 1 
        2  1598 1 1 42 PHE CB   C   6.426   5.929  -3.042 1.00 . A A . 197 PHE CB   1 1 
        2  1599 1 1 42 PHE CD1  C   6.357   3.423  -3.217 1.00 . A A . 197 PHE CD1  1 1 
        2  1600 1 1 42 PHE CD2  C   5.276   4.454  -1.360 1.00 . A A . 197 PHE CD2  1 1 
        2  1601 1 1 42 PHE CE1  C   5.977   2.181  -2.748 1.00 . A A . 197 PHE CE1  1 1 
        2  1602 1 1 42 PHE CE2  C   4.896   3.216  -0.888 1.00 . A A . 197 PHE CE2  1 1 
        2  1603 1 1 42 PHE CG   C   6.012   4.573  -2.530 1.00 . A A . 197 PHE CG   1 1 
        2  1604 1 1 42 PHE CZ   C   5.246   2.078  -1.583 1.00 . A A . 197 PHE CZ   1 1 
        2  1605 1 1 42 PHE H    H   6.532   8.359  -3.809 1.00 . A A . 197 PHE H    1 1 
        2  1606 1 1 42 PHE HA   H   5.489   6.007  -4.971 1.00 . A A . 197 PHE HA   1 1 
        2  1607 1 1 42 PHE HB2  H   7.388   5.820  -3.515 1.00 . A A . 197 PHE HB2  1 1 
        2  1608 1 1 42 PHE HB3  H   6.526   6.586  -2.191 1.00 . A A . 197 PHE HB3  1 1 
        2  1609 1 1 42 PHE HD1  H   6.930   3.499  -4.126 1.00 . A A . 197 PHE HD1  1 1 
        2  1610 1 1 42 PHE HD2  H   5.000   5.343  -0.815 1.00 . A A . 197 PHE HD2  1 1 
        2  1611 1 1 42 PHE HE1  H   6.253   1.291  -3.292 1.00 . A A . 197 PHE HE1  1 1 
        2  1612 1 1 42 PHE HE2  H   4.323   3.140   0.023 1.00 . A A . 197 PHE HE2  1 1 
        2  1613 1 1 42 PHE HZ   H   4.950   1.107  -1.217 1.00 . A A . 197 PHE HZ   1 1 
        2  1614 1 1 42 PHE N    N   5.800   7.939  -4.314 1.00 . A A . 197 PHE N    1 1 
        2  1615 1 1 42 PHE O    O   3.207   5.722  -3.980 1.00 . A A . 197 PHE O    1 1 
        2  1616 1 1 43 TRP C    C   1.400   7.880  -2.734 1.00 . A A . 198 TRP C    1 1 
        2  1617 1 1 43 TRP CA   C   2.475   7.300  -1.825 1.00 . A A . 198 TRP CA   1 1 
        2  1618 1 1 43 TRP CB   C   2.563   8.061  -0.508 1.00 . A A . 198 TRP CB   1 1 
        2  1619 1 1 43 TRP CD1  C   4.722   7.790   0.838 1.00 . A A . 198 TRP CD1  1 1 
        2  1620 1 1 43 TRP CD2  C   3.233   6.149   1.135 1.00 . A A . 198 TRP CD2  1 1 
        2  1621 1 1 43 TRP CE2  C   4.366   5.869   1.917 1.00 . A A . 198 TRP CE2  1 1 
        2  1622 1 1 43 TRP CE3  C   2.159   5.255   1.158 1.00 . A A . 198 TRP CE3  1 1 
        2  1623 1 1 43 TRP CG   C   3.479   7.384   0.457 1.00 . A A . 198 TRP CG   1 1 
        2  1624 1 1 43 TRP CH2  C   3.393   3.874   2.718 1.00 . A A . 198 TRP CH2  1 1 
        2  1625 1 1 43 TRP CZ2  C   4.459   4.731   2.715 1.00 . A A . 198 TRP CZ2  1 1 
        2  1626 1 1 43 TRP CZ3  C   2.251   4.127   1.948 1.00 . A A . 198 TRP CZ3  1 1 
        2  1627 1 1 43 TRP H    H   4.494   7.861  -2.141 1.00 . A A . 198 TRP H    1 1 
        2  1628 1 1 43 TRP HA   H   2.215   6.275  -1.610 1.00 . A A . 198 TRP HA   1 1 
        2  1629 1 1 43 TRP HB2  H   2.938   9.057  -0.694 1.00 . A A . 198 TRP HB2  1 1 
        2  1630 1 1 43 TRP HB3  H   1.581   8.122  -0.061 1.00 . A A . 198 TRP HB3  1 1 
        2  1631 1 1 43 TRP HD1  H   5.201   8.694   0.490 1.00 . A A . 198 TRP HD1  1 1 
        2  1632 1 1 43 TRP HE1  H   6.152   6.952   2.130 1.00 . A A . 198 TRP HE1  1 1 
        2  1633 1 1 43 TRP HE3  H   1.271   5.432   0.571 1.00 . A A . 198 TRP HE3  1 1 
        2  1634 1 1 43 TRP HH2  H   3.419   2.981   3.323 1.00 . A A . 198 TRP HH2  1 1 
        2  1635 1 1 43 TRP HZ2  H   5.333   4.521   3.314 1.00 . A A . 198 TRP HZ2  1 1 
        2  1636 1 1 43 TRP HZ3  H   1.433   3.424   1.978 1.00 . A A . 198 TRP HZ3  1 1 
        2  1637 1 1 43 TRP N    N   3.774   7.284  -2.477 1.00 . A A . 198 TRP N    1 1 
        2  1638 1 1 43 TRP NE1  N   5.263   6.885   1.717 1.00 . A A . 198 TRP NE1  1 1 
        2  1639 1 1 43 TRP O    O   0.231   7.511  -2.637 1.00 . A A . 198 TRP O    1 1 
        2  1640 1 1 44 ASP C    C   0.386   8.299  -5.557 1.00 . A A . 199 ASP C    1 1 
        2  1641 1 1 44 ASP CA   C   0.877   9.363  -4.584 1.00 . A A . 199 ASP CA   1 1 
        2  1642 1 1 44 ASP CB   C   1.556  10.501  -5.351 1.00 . A A . 199 ASP CB   1 1 
        2  1643 1 1 44 ASP CG   C   0.647  11.121  -6.395 1.00 . A A . 199 ASP CG   1 1 
        2  1644 1 1 44 ASP H    H   2.741   9.065  -3.621 1.00 . A A . 199 ASP H    1 1 
        2  1645 1 1 44 ASP HA   H   0.031   9.757  -4.041 1.00 . A A . 199 ASP HA   1 1 
        2  1646 1 1 44 ASP HB2  H   1.850  11.271  -4.654 1.00 . A A . 199 ASP HB2  1 1 
        2  1647 1 1 44 ASP HB3  H   2.435  10.117  -5.848 1.00 . A A . 199 ASP HB3  1 1 
        2  1648 1 1 44 ASP N    N   1.800   8.779  -3.619 1.00 . A A . 199 ASP N    1 1 
        2  1649 1 1 44 ASP O    O  -0.817   8.157  -5.790 1.00 . A A . 199 ASP O    1 1 
        2  1650 1 1 44 ASP OD1  O  -0.183  11.982  -6.030 1.00 . A A . 199 ASP OD1  1 1 
        2  1651 1 1 44 ASP OD2  O   0.760  10.753  -7.584 1.00 . A A . 199 ASP OD2  1 1 
        2  1652 1 1 45 ASP C    C   0.328   5.300  -6.314 1.00 . A A . 200 ASP C    1 1 
        2  1653 1 1 45 ASP CA   C   0.974   6.468  -7.040 1.00 . A A . 200 ASP CA   1 1 
        2  1654 1 1 45 ASP CB   C   2.197   5.995  -7.818 1.00 . A A . 200 ASP CB   1 1 
        2  1655 1 1 45 ASP CG   C   2.604   6.964  -8.907 1.00 . A A . 200 ASP CG   1 1 
        2  1656 1 1 45 ASP H    H   2.266   7.693  -5.885 1.00 . A A . 200 ASP H    1 1 
        2  1657 1 1 45 ASP HA   H   0.258   6.871  -7.737 1.00 . A A . 200 ASP HA   1 1 
        2  1658 1 1 45 ASP HB2  H   3.026   5.882  -7.138 1.00 . A A . 200 ASP HB2  1 1 
        2  1659 1 1 45 ASP HB3  H   1.978   5.042  -8.274 1.00 . A A . 200 ASP HB3  1 1 
        2  1660 1 1 45 ASP N    N   1.319   7.534  -6.108 1.00 . A A . 200 ASP N    1 1 
        2  1661 1 1 45 ASP O    O  -0.516   4.605  -6.873 1.00 . A A . 200 ASP O    1 1 
        2  1662 1 1 45 ASP OD1  O   1.762   7.287  -9.769 1.00 . A A . 200 ASP OD1  1 1 
        2  1663 1 1 45 ASP OD2  O   3.778   7.390  -8.923 1.00 . A A . 200 ASP OD2  1 1 
        2  1664 1 1 46 LEU C    C  -1.344   4.370  -4.058 1.00 . A A . 201 LEU C    1 1 
        2  1665 1 1 46 LEU CA   C   0.144   4.065  -4.219 1.00 . A A . 201 LEU CA   1 1 
        2  1666 1 1 46 LEU CB   C   0.862   4.065  -2.854 1.00 . A A . 201 LEU CB   1 1 
        2  1667 1 1 46 LEU CD1  C  -0.705   2.698  -1.411 1.00 . A A . 201 LEU CD1  1 1 
        2  1668 1 1 46 LEU CD2  C   1.085   1.560  -2.736 1.00 . A A . 201 LEU CD2  1 1 
        2  1669 1 1 46 LEU CG   C   0.706   2.817  -1.967 1.00 . A A . 201 LEU CG   1 1 
        2  1670 1 1 46 LEU H    H   1.518   5.583  -4.740 1.00 . A A . 201 LEU H    1 1 
        2  1671 1 1 46 LEU HA   H   0.262   3.103  -4.694 1.00 . A A . 201 LEU HA   1 1 
        2  1672 1 1 46 LEU HB2  H   1.917   4.207  -3.035 1.00 . A A . 201 LEU HB2  1 1 
        2  1673 1 1 46 LEU HB3  H   0.502   4.916  -2.294 1.00 . A A . 201 LEU HB3  1 1 
        2  1674 1 1 46 LEU HD11 H  -0.781   1.803  -0.811 1.00 . A A . 201 LEU HD11 1 1 
        2  1675 1 1 46 LEU HD12 H  -1.409   2.646  -2.227 1.00 . A A . 201 LEU HD12 1 1 
        2  1676 1 1 46 LEU HD13 H  -0.925   3.560  -0.800 1.00 . A A . 201 LEU HD13 1 1 
        2  1677 1 1 46 LEU HD21 H   2.097   1.658  -3.104 1.00 . A A . 201 LEU HD21 1 1 
        2  1678 1 1 46 LEU HD22 H   0.410   1.428  -3.566 1.00 . A A . 201 LEU HD22 1 1 
        2  1679 1 1 46 LEU HD23 H   1.023   0.704  -2.081 1.00 . A A . 201 LEU HD23 1 1 
        2  1680 1 1 46 LEU HG   H   1.381   2.904  -1.126 1.00 . A A . 201 LEU HG   1 1 
        2  1681 1 1 46 LEU N    N   0.747   5.078  -5.077 1.00 . A A . 201 LEU N    1 1 
        2  1682 1 1 46 LEU O    O  -2.194   3.496  -4.239 1.00 . A A . 201 LEU O    1 1 
        2  1683 1 1 47 GLN C    C  -3.725   5.964  -5.020 1.00 . A A . 202 GLN C    1 1 
        2  1684 1 1 47 GLN CA   C  -3.039   6.058  -3.665 1.00 . A A . 202 GLN CA   1 1 
        2  1685 1 1 47 GLN CB   C  -3.137   7.482  -3.131 1.00 . A A . 202 GLN CB   1 1 
        2  1686 1 1 47 GLN CD   C  -4.695   9.382  -2.505 1.00 . A A . 202 GLN CD   1 1 
        2  1687 1 1 47 GLN CG   C  -4.573   7.933  -2.924 1.00 . A A . 202 GLN CG   1 1 
        2  1688 1 1 47 GLN H    H  -0.937   6.280  -3.614 1.00 . A A . 202 GLN H    1 1 
        2  1689 1 1 47 GLN HA   H  -3.537   5.392  -2.978 1.00 . A A . 202 GLN HA   1 1 
        2  1690 1 1 47 GLN HB2  H  -2.624   7.534  -2.184 1.00 . A A . 202 GLN HB2  1 1 
        2  1691 1 1 47 GLN HB3  H  -2.663   8.156  -3.828 1.00 . A A . 202 GLN HB3  1 1 
        2  1692 1 1 47 GLN HE21 H  -6.478   9.488  -3.355 1.00 . A A . 202 GLN HE21 1 1 
        2  1693 1 1 47 GLN HE22 H  -5.914  10.936  -2.604 1.00 . A A . 202 GLN HE22 1 1 
        2  1694 1 1 47 GLN HG2  H  -5.110   7.800  -3.849 1.00 . A A . 202 GLN HG2  1 1 
        2  1695 1 1 47 GLN HG3  H  -5.021   7.315  -2.160 1.00 . A A . 202 GLN HG3  1 1 
        2  1696 1 1 47 GLN N    N  -1.656   5.630  -3.770 1.00 . A A . 202 GLN N    1 1 
        2  1697 1 1 47 GLN NE2  N  -5.807   9.997  -2.854 1.00 . A A . 202 GLN NE2  1 1 
        2  1698 1 1 47 GLN O    O  -4.909   5.666  -5.098 1.00 . A A . 202 GLN O    1 1 
        2  1699 1 1 47 GLN OE1  O  -3.809   9.939  -1.859 1.00 . A A . 202 GLN OE1  1 1 
        2  1700 1 1 48 GLY C    C  -3.953   4.667  -7.725 1.00 . A A . 203 GLY C    1 1 
        2  1701 1 1 48 GLY CA   C  -3.506   6.085  -7.427 1.00 . A A . 203 GLY CA   1 1 
        2  1702 1 1 48 GLY H    H  -2.040   6.505  -5.954 1.00 . A A . 203 GLY H    1 1 
        2  1703 1 1 48 GLY HA2  H  -4.350   6.750  -7.532 1.00 . A A . 203 GLY HA2  1 1 
        2  1704 1 1 48 GLY HA3  H  -2.744   6.369  -8.137 1.00 . A A . 203 GLY HA3  1 1 
        2  1705 1 1 48 GLY N    N  -2.969   6.217  -6.084 1.00 . A A . 203 GLY N    1 1 
        2  1706 1 1 48 GLY O    O  -4.995   4.453  -8.347 1.00 . A A . 203 GLY O    1 1 
        2  1707 1 1 49 PHE C    C  -4.749   1.983  -6.598 1.00 . A A . 204 PHE C    1 1 
        2  1708 1 1 49 PHE CA   C  -3.508   2.294  -7.416 1.00 . A A . 204 PHE CA   1 1 
        2  1709 1 1 49 PHE CB   C  -2.335   1.418  -6.961 1.00 . A A . 204 PHE CB   1 1 
        2  1710 1 1 49 PHE CD1  C  -2.599  -0.815  -8.084 1.00 . A A . 204 PHE CD1  1 1 
        2  1711 1 1 49 PHE CD2  C  -3.002  -0.669  -5.739 1.00 . A A . 204 PHE CD2  1 1 
        2  1712 1 1 49 PHE CE1  C  -2.893  -2.165  -8.052 1.00 . A A . 204 PHE CE1  1 1 
        2  1713 1 1 49 PHE CE2  C  -3.300  -2.016  -5.701 1.00 . A A . 204 PHE CE2  1 1 
        2  1714 1 1 49 PHE CG   C  -2.649  -0.053  -6.928 1.00 . A A . 204 PHE CG   1 1 
        2  1715 1 1 49 PHE CZ   C  -3.246  -2.764  -6.857 1.00 . A A . 204 PHE CZ   1 1 
        2  1716 1 1 49 PHE H    H  -2.352   3.943  -6.779 1.00 . A A . 204 PHE H    1 1 
        2  1717 1 1 49 PHE HA   H  -3.715   2.106  -8.459 1.00 . A A . 204 PHE HA   1 1 
        2  1718 1 1 49 PHE HB2  H  -1.504   1.565  -7.633 1.00 . A A . 204 PHE HB2  1 1 
        2  1719 1 1 49 PHE HB3  H  -2.040   1.717  -5.965 1.00 . A A . 204 PHE HB3  1 1 
        2  1720 1 1 49 PHE HD1  H  -2.324  -0.346  -9.018 1.00 . A A . 204 PHE HD1  1 1 
        2  1721 1 1 49 PHE HD2  H  -3.046  -0.084  -4.832 1.00 . A A . 204 PHE HD2  1 1 
        2  1722 1 1 49 PHE HE1  H  -2.850  -2.750  -8.958 1.00 . A A . 204 PHE HE1  1 1 
        2  1723 1 1 49 PHE HE2  H  -3.573  -2.484  -4.766 1.00 . A A . 204 PHE HE2  1 1 
        2  1724 1 1 49 PHE HZ   H  -3.481  -3.817  -6.828 1.00 . A A . 204 PHE HZ   1 1 
        2  1725 1 1 49 PHE N    N  -3.172   3.701  -7.262 1.00 . A A . 204 PHE N    1 1 
        2  1726 1 1 49 PHE O    O  -5.630   1.228  -7.022 1.00 . A A . 204 PHE O    1 1 
        2  1727 1 1 50 LEU C    C  -7.207   3.050  -5.173 1.00 . A A . 205 LEU C    1 1 
        2  1728 1 1 50 LEU CA   C  -5.957   2.443  -4.544 1.00 . A A . 205 LEU CA   1 1 
        2  1729 1 1 50 LEU CB   C  -5.665   3.096  -3.191 1.00 . A A . 205 LEU CB   1 1 
        2  1730 1 1 50 LEU CD1  C  -3.970   1.270  -2.742 1.00 . A A . 205 LEU CD1  1 1 
        2  1731 1 1 50 LEU CD2  C  -4.368   3.055  -1.057 1.00 . A A . 205 LEU CD2  1 1 
        2  1732 1 1 50 LEU CG   C  -5.010   2.198  -2.132 1.00 . A A . 205 LEU CG   1 1 
        2  1733 1 1 50 LEU H    H  -4.067   3.168  -5.144 1.00 . A A . 205 LEU H    1 1 
        2  1734 1 1 50 LEU HA   H  -6.121   1.388  -4.394 1.00 . A A . 205 LEU HA   1 1 
        2  1735 1 1 50 LEU HB2  H  -5.017   3.942  -3.360 1.00 . A A . 205 LEU HB2  1 1 
        2  1736 1 1 50 LEU HB3  H  -6.598   3.459  -2.788 1.00 . A A . 205 LEU HB3  1 1 
        2  1737 1 1 50 LEU HD11 H  -4.451   0.599  -3.436 1.00 . A A . 205 LEU HD11 1 1 
        2  1738 1 1 50 LEU HD12 H  -3.493   0.699  -1.960 1.00 . A A . 205 LEU HD12 1 1 
        2  1739 1 1 50 LEU HD13 H  -3.227   1.856  -3.264 1.00 . A A . 205 LEU HD13 1 1 
        2  1740 1 1 50 LEU HD21 H  -5.096   3.750  -0.670 1.00 . A A . 205 LEU HD21 1 1 
        2  1741 1 1 50 LEU HD22 H  -3.538   3.600  -1.482 1.00 . A A . 205 LEU HD22 1 1 
        2  1742 1 1 50 LEU HD23 H  -4.010   2.422  -0.257 1.00 . A A . 205 LEU HD23 1 1 
        2  1743 1 1 50 LEU HG   H  -5.770   1.590  -1.664 1.00 . A A . 205 LEU HG   1 1 
        2  1744 1 1 50 LEU N    N  -4.815   2.593  -5.426 1.00 . A A . 205 LEU N    1 1 
        2  1745 1 1 50 LEU O    O  -8.304   2.556  -4.976 1.00 . A A . 205 LEU O    1 1 
        2  1746 1 1 51 GLU C    C  -8.665   3.773  -7.727 1.00 . A A . 206 GLU C    1 1 
        2  1747 1 1 51 GLU CA   C  -8.149   4.722  -6.656 1.00 . A A . 206 GLU CA   1 1 
        2  1748 1 1 51 GLU CB   C  -7.731   6.044  -7.299 1.00 . A A . 206 GLU CB   1 1 
        2  1749 1 1 51 GLU CD   C  -7.082   8.457  -6.980 1.00 . A A . 206 GLU CD   1 1 
        2  1750 1 1 51 GLU CG   C  -7.464   7.159  -6.302 1.00 . A A . 206 GLU CG   1 1 
        2  1751 1 1 51 GLU H    H  -6.151   4.530  -5.999 1.00 . A A . 206 GLU H    1 1 
        2  1752 1 1 51 GLU HA   H  -8.940   4.910  -5.946 1.00 . A A . 206 GLU HA   1 1 
        2  1753 1 1 51 GLU HB2  H  -6.830   5.880  -7.871 1.00 . A A . 206 GLU HB2  1 1 
        2  1754 1 1 51 GLU HB3  H  -8.514   6.367  -7.966 1.00 . A A . 206 GLU HB3  1 1 
        2  1755 1 1 51 GLU HG2  H  -8.357   7.322  -5.719 1.00 . A A . 206 GLU HG2  1 1 
        2  1756 1 1 51 GLU HG3  H  -6.658   6.857  -5.649 1.00 . A A . 206 GLU HG3  1 1 
        2  1757 1 1 51 GLU N    N  -7.038   4.120  -5.935 1.00 . A A . 206 GLU N    1 1 
        2  1758 1 1 51 GLU O    O  -9.873   3.614  -7.901 1.00 . A A . 206 GLU O    1 1 
        2  1759 1 1 51 GLU OE1  O  -7.959   9.081  -7.611 1.00 . A A . 206 GLU OE1  1 1 
        2  1760 1 1 51 GLU OE2  O  -5.906   8.866  -6.879 1.00 . A A . 206 GLU OE2  1 1 
        2  1761 1 1 52 GLN C    C  -8.885   1.022  -8.938 1.00 . A A . 207 GLN C    1 1 
        2  1762 1 1 52 GLN CA   C  -8.090   2.200  -9.495 1.00 . A A . 207 GLN CA   1 1 
        2  1763 1 1 52 GLN CB   C  -6.823   1.683 -10.177 1.00 . A A . 207 GLN CB   1 1 
        2  1764 1 1 52 GLN CD   C  -4.724   2.241 -11.463 1.00 . A A . 207 GLN CD   1 1 
        2  1765 1 1 52 GLN CG   C  -5.981   2.776 -10.809 1.00 . A A . 207 GLN CG   1 1 
        2  1766 1 1 52 GLN H    H  -6.791   3.363  -8.299 1.00 . A A . 207 GLN H    1 1 
        2  1767 1 1 52 GLN HA   H  -8.693   2.715 -10.225 1.00 . A A . 207 GLN HA   1 1 
        2  1768 1 1 52 GLN HB2  H  -6.216   1.171  -9.445 1.00 . A A . 207 GLN HB2  1 1 
        2  1769 1 1 52 GLN HB3  H  -7.105   0.986 -10.951 1.00 . A A . 207 GLN HB3  1 1 
        2  1770 1 1 52 GLN HE21 H  -5.686   2.015 -13.184 1.00 . A A . 207 GLN HE21 1 1 
        2  1771 1 1 52 GLN HE22 H  -4.020   1.561 -13.186 1.00 . A A . 207 GLN HE22 1 1 
        2  1772 1 1 52 GLN HG2  H  -6.572   3.283 -11.555 1.00 . A A . 207 GLN HG2  1 1 
        2  1773 1 1 52 GLN HG3  H  -5.697   3.479 -10.039 1.00 . A A . 207 GLN HG3  1 1 
        2  1774 1 1 52 GLN N    N  -7.741   3.153  -8.448 1.00 . A A . 207 GLN N    1 1 
        2  1775 1 1 52 GLN NE2  N  -4.820   1.904 -12.738 1.00 . A A . 207 GLN NE2  1 1 
        2  1776 1 1 52 GLN O    O  -9.908   0.629  -9.498 1.00 . A A . 207 GLN O    1 1 
        2  1777 1 1 52 GLN OE1  O  -3.675   2.133 -10.828 1.00 . A A . 207 GLN OE1  1 1 
        2  1778 1 1 53 ARG C    C -10.278  -0.408  -6.455 1.00 . A A . 208 ARG C    1 1 
        2  1779 1 1 53 ARG CA   C  -9.020  -0.730  -7.261 1.00 . A A . 208 ARG CA   1 1 
        2  1780 1 1 53 ARG CB   C  -8.011  -1.462  -6.377 1.00 . A A . 208 ARG CB   1 1 
        2  1781 1 1 53 ARG CD   C  -7.185  -3.162  -8.040 1.00 . A A . 208 ARG CD   1 1 
        2  1782 1 1 53 ARG CG   C  -6.809  -1.994  -7.142 1.00 . A A . 208 ARG CG   1 1 
        2  1783 1 1 53 ARG CZ   C  -5.517  -4.656  -9.097 1.00 . A A . 208 ARG CZ   1 1 
        2  1784 1 1 53 ARG H    H  -7.608   0.845  -7.409 1.00 . A A . 208 ARG H    1 1 
        2  1785 1 1 53 ARG HA   H  -9.294  -1.378  -8.076 1.00 . A A . 208 ARG HA   1 1 
        2  1786 1 1 53 ARG HB2  H  -7.655  -0.783  -5.617 1.00 . A A . 208 ARG HB2  1 1 
        2  1787 1 1 53 ARG HB3  H  -8.507  -2.293  -5.901 1.00 . A A . 208 ARG HB3  1 1 
        2  1788 1 1 53 ARG HD2  H  -7.367  -4.027  -7.424 1.00 . A A . 208 ARG HD2  1 1 
        2  1789 1 1 53 ARG HD3  H  -8.084  -2.911  -8.581 1.00 . A A . 208 ARG HD3  1 1 
        2  1790 1 1 53 ARG HE   H  -5.858  -2.755  -9.617 1.00 . A A . 208 ARG HE   1 1 
        2  1791 1 1 53 ARG HG2  H  -6.405  -1.201  -7.752 1.00 . A A . 208 ARG HG2  1 1 
        2  1792 1 1 53 ARG HG3  H  -6.062  -2.321  -6.434 1.00 . A A . 208 ARG HG3  1 1 
        2  1793 1 1 53 ARG HH11 H  -6.530  -5.534  -7.570 1.00 . A A . 208 ARG HH11 1 1 
        2  1794 1 1 53 ARG HH12 H  -5.347  -6.539  -8.352 1.00 . A A . 208 ARG HH12 1 1 
        2  1795 1 1 53 ARG HH21 H  -4.336  -4.086 -10.641 1.00 . A A . 208 ARG HH21 1 1 
        2  1796 1 1 53 ARG HH22 H  -4.123  -5.724 -10.105 1.00 . A A . 208 ARG HH22 1 1 
        2  1797 1 1 53 ARG N    N  -8.408   0.461  -7.836 1.00 . A A . 208 ARG N    1 1 
        2  1798 1 1 53 ARG NE   N  -6.126  -3.474  -8.999 1.00 . A A . 208 ARG NE   1 1 
        2  1799 1 1 53 ARG NH1  N  -5.828  -5.655  -8.275 1.00 . A A . 208 ARG NH1  1 1 
        2  1800 1 1 53 ARG NH2  N  -4.583  -4.836 -10.020 1.00 . A A . 208 ARG NH2  1 1 
        2  1801 1 1 53 ARG O    O -11.308  -1.065  -6.614 1.00 . A A . 208 ARG O    1 1 
        2  1802 1 1 54 LEU C    C -12.354   1.737  -5.298 1.00 . A A . 209 LEU C    1 1 
        2  1803 1 1 54 LEU CA   C -11.256   0.916  -4.653 1.00 . A A . 209 LEU CA   1 1 
        2  1804 1 1 54 LEU CB   C -10.712   1.685  -3.446 1.00 . A A . 209 LEU CB   1 1 
        2  1805 1 1 54 LEU CD1  C  -8.771   0.132  -2.996 1.00 . A A . 209 LEU CD1  1 1 
        2  1806 1 1 54 LEU CD2  C  -9.488   1.773  -1.273 1.00 . A A . 209 LEU CD2  1 1 
        2  1807 1 1 54 LEU CG   C  -9.957   0.866  -2.393 1.00 . A A . 209 LEU CG   1 1 
        2  1808 1 1 54 LEU H    H  -9.377   1.151  -5.597 1.00 . A A . 209 LEU H    1 1 
        2  1809 1 1 54 LEU HA   H -11.677  -0.013  -4.310 1.00 . A A . 209 LEU HA   1 1 
        2  1810 1 1 54 LEU HB2  H -10.044   2.451  -3.813 1.00 . A A . 209 LEU HB2  1 1 
        2  1811 1 1 54 LEU HB3  H -11.543   2.170  -2.958 1.00 . A A . 209 LEU HB3  1 1 
        2  1812 1 1 54 LEU HD11 H  -8.097   0.846  -3.443 1.00 . A A . 209 LEU HD11 1 1 
        2  1813 1 1 54 LEU HD12 H  -9.119  -0.559  -3.750 1.00 . A A . 209 LEU HD12 1 1 
        2  1814 1 1 54 LEU HD13 H  -8.253  -0.414  -2.220 1.00 . A A . 209 LEU HD13 1 1 
        2  1815 1 1 54 LEU HD21 H  -8.812   2.517  -1.671 1.00 . A A . 209 LEU HD21 1 1 
        2  1816 1 1 54 LEU HD22 H  -8.977   1.185  -0.527 1.00 . A A . 209 LEU HD22 1 1 
        2  1817 1 1 54 LEU HD23 H -10.338   2.263  -0.826 1.00 . A A . 209 LEU HD23 1 1 
        2  1818 1 1 54 LEU HG   H -10.625   0.131  -1.969 1.00 . A A . 209 LEU HG   1 1 
        2  1819 1 1 54 LEU N    N -10.186   0.600  -5.598 1.00 . A A . 209 LEU N    1 1 
        2  1820 1 1 54 LEU O    O -13.484   1.766  -4.810 1.00 . A A . 209 LEU O    1 1 
        2  1821 1 1 55 LYS C    C -13.413   4.402  -6.225 1.00 . A A . 210 LYS C    1 1 
        2  1822 1 1 55 LYS CA   C -12.917   3.272  -7.119 1.00 . A A . 210 LYS CA   1 1 
        2  1823 1 1 55 LYS CB   C -14.098   2.469  -7.673 1.00 . A A . 210 LYS CB   1 1 
        2  1824 1 1 55 LYS CD   C -12.983   1.926  -9.872 1.00 . A A . 210 LYS CD   1 1 
        2  1825 1 1 55 LYS CE   C -13.887   2.846 -10.676 1.00 . A A . 210 LYS CE   1 1 
        2  1826 1 1 55 LYS CG   C -13.692   1.370  -8.644 1.00 . A A . 210 LYS CG   1 1 
        2  1827 1 1 55 LYS H    H -11.080   2.314  -6.720 1.00 . A A . 210 LYS H    1 1 
        2  1828 1 1 55 LYS HA   H -12.371   3.701  -7.945 1.00 . A A . 210 LYS HA   1 1 
        2  1829 1 1 55 LYS HB2  H -14.623   2.012  -6.846 1.00 . A A . 210 LYS HB2  1 1 
        2  1830 1 1 55 LYS HB3  H -14.768   3.144  -8.183 1.00 . A A . 210 LYS HB3  1 1 
        2  1831 1 1 55 LYS HD2  H -12.114   2.480  -9.554 1.00 . A A . 210 LYS HD2  1 1 
        2  1832 1 1 55 LYS HD3  H -12.675   1.103 -10.499 1.00 . A A . 210 LYS HD3  1 1 
        2  1833 1 1 55 LYS HE2  H -14.764   2.294 -10.976 1.00 . A A . 210 LYS HE2  1 1 
        2  1834 1 1 55 LYS HE3  H -14.181   3.675 -10.051 1.00 . A A . 210 LYS HE3  1 1 
        2  1835 1 1 55 LYS HG2  H -13.026   0.689  -8.138 1.00 . A A . 210 LYS HG2  1 1 
        2  1836 1 1 55 LYS HG3  H -14.577   0.838  -8.962 1.00 . A A . 210 LYS HG3  1 1 
        2  1837 1 1 55 LYS HZ1  H -12.360   3.909 -11.618 1.00 . A A . 210 LYS HZ1  1 1 
        2  1838 1 1 55 LYS HZ2  H -13.852   3.998 -12.412 1.00 . A A . 210 LYS HZ2  1 1 
        2  1839 1 1 55 LYS HZ3  H -12.928   2.587 -12.510 1.00 . A A . 210 LYS HZ3  1 1 
        2  1840 1 1 55 LYS N    N -11.998   2.406  -6.391 1.00 . A A . 210 LYS N    1 1 
        2  1841 1 1 55 LYS NZ   N -13.208   3.372 -11.888 1.00 . A A . 210 LYS NZ   1 1 
        2  1842 1 1 55 LYS O    O -14.555   4.848  -6.344 1.00 . A A . 210 LYS O    1 1 
        2  1843 1 1 56 ASP C    C -11.672   6.645  -3.893 1.00 . A A . 211 ASP C    1 1 
        2  1844 1 1 56 ASP CA   C -12.910   5.903  -4.375 1.00 . A A . 211 ASP CA   1 1 
        2  1845 1 1 56 ASP CB   C -13.636   5.278  -3.185 1.00 . A A . 211 ASP CB   1 1 
        2  1846 1 1 56 ASP CG   C -14.144   6.323  -2.215 1.00 . A A . 211 ASP CG   1 1 
        2  1847 1 1 56 ASP H    H -11.605   4.582  -5.376 1.00 . A A . 211 ASP H    1 1 
        2  1848 1 1 56 ASP HA   H -13.570   6.602  -4.864 1.00 . A A . 211 ASP HA   1 1 
        2  1849 1 1 56 ASP HB2  H -14.477   4.704  -3.544 1.00 . A A . 211 ASP HB2  1 1 
        2  1850 1 1 56 ASP HB3  H -12.954   4.624  -2.661 1.00 . A A . 211 ASP HB3  1 1 
        2  1851 1 1 56 ASP N    N -12.537   4.884  -5.347 1.00 . A A . 211 ASP N    1 1 
        2  1852 1 1 56 ASP O    O -10.760   6.051  -3.317 1.00 . A A . 211 ASP O    1 1 
        2  1853 1 1 56 ASP OD1  O -15.236   6.879  -2.447 1.00 . A A . 211 ASP OD1  1 1 
        2  1854 1 1 56 ASP OD2  O -13.453   6.604  -1.220 1.00 . A A . 211 ASP OD2  1 1 
        2  1855 1 1 57 TYR C    C -10.333   8.927  -2.305 1.00 . A A . 212 TYR C    1 1 
        2  1856 1 1 57 TYR CA   C -10.508   8.787  -3.814 1.00 . A A . 212 TYR CA   1 1 
        2  1857 1 1 57 TYR CB   C -10.683  10.167  -4.453 1.00 . A A . 212 TYR CB   1 1 
        2  1858 1 1 57 TYR CD1  C  -8.439  11.160  -5.046 1.00 . A A . 212 TYR CD1  1 1 
        2  1859 1 1 57 TYR CD2  C  -9.552  11.983  -3.107 1.00 . A A . 212 TYR CD2  1 1 
        2  1860 1 1 57 TYR CE1  C  -7.391  12.030  -4.818 1.00 . A A . 212 TYR CE1  1 1 
        2  1861 1 1 57 TYR CE2  C  -8.508  12.856  -2.872 1.00 . A A . 212 TYR CE2  1 1 
        2  1862 1 1 57 TYR CG   C  -9.536  11.121  -4.196 1.00 . A A . 212 TYR CG   1 1 
        2  1863 1 1 57 TYR CZ   C  -7.431  12.876  -3.731 1.00 . A A . 212 TYR CZ   1 1 
        2  1864 1 1 57 TYR H    H -12.435   8.351  -4.561 1.00 . A A . 212 TYR H    1 1 
        2  1865 1 1 57 TYR HA   H  -9.626   8.325  -4.223 1.00 . A A . 212 TYR HA   1 1 
        2  1866 1 1 57 TYR HB2  H -10.780  10.049  -5.521 1.00 . A A . 212 TYR HB2  1 1 
        2  1867 1 1 57 TYR HB3  H -11.583  10.620  -4.066 1.00 . A A . 212 TYR HB3  1 1 
        2  1868 1 1 57 TYR HD1  H  -8.412  10.495  -5.897 1.00 . A A . 212 TYR HD1  1 1 
        2  1869 1 1 57 TYR HD2  H -10.397  11.964  -2.435 1.00 . A A . 212 TYR HD2  1 1 
        2  1870 1 1 57 TYR HE1  H  -6.547  12.045  -5.492 1.00 . A A . 212 TYR HE1  1 1 
        2  1871 1 1 57 TYR HE2  H  -8.540  13.519  -2.021 1.00 . A A . 212 TYR HE2  1 1 
        2  1872 1 1 57 TYR HH   H  -6.168  14.203  -4.318 1.00 . A A . 212 TYR HH   1 1 
        2  1873 1 1 57 TYR N    N -11.650   7.945  -4.143 1.00 . A A . 212 TYR N    1 1 
        2  1874 1 1 57 TYR O    O  -9.209   8.953  -1.801 1.00 . A A . 212 TYR O    1 1 
        2  1875 1 1 57 TYR OH   O  -6.387  13.741  -3.498 1.00 . A A . 212 TYR OH   1 1 
        2  1876 1 1 58 ASP C    C -10.820   8.068   0.593 1.00 . A A . 213 ASP C    1 1 
        2  1877 1 1 58 ASP CA   C -11.421   9.249  -0.152 1.00 . A A . 213 ASP CA   1 1 
        2  1878 1 1 58 ASP CB   C -12.830   9.531   0.368 1.00 . A A . 213 ASP CB   1 1 
        2  1879 1 1 58 ASP CG   C -12.854   9.797   1.860 1.00 . A A . 213 ASP CG   1 1 
        2  1880 1 1 58 ASP H    H -12.311   8.898  -2.042 1.00 . A A . 213 ASP H    1 1 
        2  1881 1 1 58 ASP HA   H -10.805  10.119   0.025 1.00 . A A . 213 ASP HA   1 1 
        2  1882 1 1 58 ASP HB2  H -13.228  10.394  -0.141 1.00 . A A . 213 ASP HB2  1 1 
        2  1883 1 1 58 ASP HB3  H -13.460   8.677   0.162 1.00 . A A . 213 ASP HB3  1 1 
        2  1884 1 1 58 ASP N    N -11.447   9.010  -1.591 1.00 . A A . 213 ASP N    1 1 
        2  1885 1 1 58 ASP O    O  -9.909   8.234   1.404 1.00 . A A . 213 ASP O    1 1 
        2  1886 1 1 58 ASP OD1  O -12.280  10.818   2.295 1.00 . A A . 213 ASP OD1  1 1 
        2  1887 1 1 58 ASP OD2  O -13.445   8.988   2.605 1.00 . A A . 213 ASP OD2  1 1 
        2  1888 1 1 59 GLU C    C  -9.404   5.377   0.541 1.00 . A A . 214 GLU C    1 1 
        2  1889 1 1 59 GLU CA   C -10.843   5.663   0.951 1.00 . A A . 214 GLU CA   1 1 
        2  1890 1 1 59 GLU CB   C -11.742   4.484   0.578 1.00 . A A . 214 GLU CB   1 1 
        2  1891 1 1 59 GLU CD   C -12.088   3.585   2.911 1.00 . A A . 214 GLU CD   1 1 
        2  1892 1 1 59 GLU CG   C -11.603   3.287   1.505 1.00 . A A . 214 GLU CG   1 1 
        2  1893 1 1 59 GLU H    H -12.026   6.807  -0.388 1.00 . A A . 214 GLU H    1 1 
        2  1894 1 1 59 GLU HA   H -10.880   5.821   2.018 1.00 . A A . 214 GLU HA   1 1 
        2  1895 1 1 59 GLU HB2  H -12.771   4.810   0.600 1.00 . A A . 214 GLU HB2  1 1 
        2  1896 1 1 59 GLU HB3  H -11.499   4.166  -0.424 1.00 . A A . 214 GLU HB3  1 1 
        2  1897 1 1 59 GLU HG2  H -12.182   2.467   1.107 1.00 . A A . 214 GLU HG2  1 1 
        2  1898 1 1 59 GLU HG3  H -10.562   3.004   1.553 1.00 . A A . 214 GLU HG3  1 1 
        2  1899 1 1 59 GLU N    N -11.314   6.875   0.296 1.00 . A A . 214 GLU N    1 1 
        2  1900 1 1 59 GLU O    O  -8.603   4.874   1.332 1.00 . A A . 214 GLU O    1 1 
        2  1901 1 1 59 GLU OE1  O -13.291   3.392   3.185 1.00 . A A . 214 GLU OE1  1 1 
        2  1902 1 1 59 GLU OE2  O -11.272   4.018   3.748 1.00 . A A . 214 GLU OE2  1 1 
        2  1903 1 1 60 ALA C    C  -6.752   6.446  -0.473 1.00 . A A . 215 ALA C    1 1 
        2  1904 1 1 60 ALA CA   C  -7.729   5.545  -1.215 1.00 . A A . 215 ALA CA   1 1 
        2  1905 1 1 60 ALA CB   C  -7.694   5.845  -2.706 1.00 . A A . 215 ALA CB   1 1 
        2  1906 1 1 60 ALA H    H  -9.754   6.147  -1.271 1.00 . A A . 215 ALA H    1 1 
        2  1907 1 1 60 ALA HA   H  -7.447   4.514  -1.064 1.00 . A A . 215 ALA HA   1 1 
        2  1908 1 1 60 ALA HB1  H  -6.695   5.688  -3.084 1.00 . A A . 215 ALA HB1  1 1 
        2  1909 1 1 60 ALA HB2  H  -7.985   6.872  -2.873 1.00 . A A . 215 ALA HB2  1 1 
        2  1910 1 1 60 ALA HB3  H  -8.381   5.189  -3.221 1.00 . A A . 215 ALA HB3  1 1 
        2  1911 1 1 60 ALA N    N  -9.075   5.732  -0.696 1.00 . A A . 215 ALA N    1 1 
        2  1912 1 1 60 ALA O    O  -5.625   6.057  -0.163 1.00 . A A . 215 ALA O    1 1 
        2  1913 1 1 61 ASN C    C  -6.214   8.167   1.984 1.00 . A A . 216 ASN C    1 1 
        2  1914 1 1 61 ASN CA   C  -6.403   8.620   0.545 1.00 . A A . 216 ASN CA   1 1 
        2  1915 1 1 61 ASN CB   C  -7.071   9.994   0.513 1.00 . A A . 216 ASN CB   1 1 
        2  1916 1 1 61 ASN CG   C  -6.188  11.090   1.082 1.00 . A A . 216 ASN CG   1 1 
        2  1917 1 1 61 ASN H    H  -8.130   7.882  -0.432 1.00 . A A . 216 ASN H    1 1 
        2  1918 1 1 61 ASN HA   H  -5.441   8.677   0.063 1.00 . A A . 216 ASN HA   1 1 
        2  1919 1 1 61 ASN HB2  H  -7.311  10.243  -0.508 1.00 . A A . 216 ASN HB2  1 1 
        2  1920 1 1 61 ASN HB3  H  -7.980   9.955   1.090 1.00 . A A . 216 ASN HB3  1 1 
        2  1921 1 1 61 ASN HD21 H  -4.576  10.268   0.265 1.00 . A A . 216 ASN HD21 1 1 
        2  1922 1 1 61 ASN HD22 H  -4.306  11.710   1.173 1.00 . A A . 216 ASN HD22 1 1 
        2  1923 1 1 61 ASN N    N  -7.211   7.650  -0.173 1.00 . A A . 216 ASN N    1 1 
        2  1924 1 1 61 ASN ND2  N  -4.896  11.015   0.812 1.00 . A A . 216 ASN ND2  1 1 
        2  1925 1 1 61 ASN O    O  -5.114   8.229   2.529 1.00 . A A . 216 ASN O    1 1 
        2  1926 1 1 61 ASN OD1  O  -6.672  12.013   1.735 1.00 . A A . 216 ASN OD1  1 1 
        2  1927 1 1 62 LYS C    C  -6.325   6.020   4.100 1.00 . A A . 217 LYS C    1 1 
        2  1928 1 1 62 LYS CA   C  -7.275   7.197   3.951 1.00 . A A . 217 LYS CA   1 1 
        2  1929 1 1 62 LYS CB   C  -8.680   6.792   4.390 1.00 . A A . 217 LYS CB   1 1 
        2  1930 1 1 62 LYS CD   C -11.055   7.525   4.783 1.00 . A A . 217 LYS CD   1 1 
        2  1931 1 1 62 LYS CE   C -11.207   6.591   5.971 1.00 . A A . 217 LYS CE   1 1 
        2  1932 1 1 62 LYS CG   C  -9.615   7.973   4.590 1.00 . A A . 217 LYS CG   1 1 
        2  1933 1 1 62 LYS H    H  -8.143   7.664   2.078 1.00 . A A . 217 LYS H    1 1 
        2  1934 1 1 62 LYS HA   H  -6.930   8.002   4.579 1.00 . A A . 217 LYS HA   1 1 
        2  1935 1 1 62 LYS HB2  H  -9.106   6.144   3.639 1.00 . A A . 217 LYS HB2  1 1 
        2  1936 1 1 62 LYS HB3  H  -8.608   6.253   5.322 1.00 . A A . 217 LYS HB3  1 1 
        2  1937 1 1 62 LYS HD2  H -11.671   8.397   4.945 1.00 . A A . 217 LYS HD2  1 1 
        2  1938 1 1 62 LYS HD3  H -11.382   7.014   3.890 1.00 . A A . 217 LYS HD3  1 1 
        2  1939 1 1 62 LYS HE2  H -12.239   6.277   6.033 1.00 . A A . 217 LYS HE2  1 1 
        2  1940 1 1 62 LYS HE3  H -10.580   5.728   5.812 1.00 . A A . 217 LYS HE3  1 1 
        2  1941 1 1 62 LYS HG2  H  -9.301   8.522   5.463 1.00 . A A . 217 LYS HG2  1 1 
        2  1942 1 1 62 LYS HG3  H  -9.560   8.611   3.721 1.00 . A A . 217 LYS HG3  1 1 
        2  1943 1 1 62 LYS HZ1  H  -9.818   7.505   7.241 1.00 . A A . 217 LYS HZ1  1 1 
        2  1944 1 1 62 LYS HZ2  H -10.985   6.589   8.047 1.00 . A A . 217 LYS HZ2  1 1 
        2  1945 1 1 62 LYS HZ3  H -11.395   8.097   7.408 1.00 . A A . 217 LYS HZ3  1 1 
        2  1946 1 1 62 LYS N    N  -7.298   7.685   2.580 1.00 . A A . 217 LYS N    1 1 
        2  1947 1 1 62 LYS NZ   N -10.823   7.241   7.254 1.00 . A A . 217 LYS NZ   1 1 
        2  1948 1 1 62 LYS O    O  -5.626   5.900   5.103 1.00 . A A . 217 LYS O    1 1 
        2  1949 1 1 63 LEU C    C  -3.954   4.468   2.911 1.00 . A A . 218 LEU C    1 1 
        2  1950 1 1 63 LEU CA   C  -5.390   4.019   3.121 1.00 . A A . 218 LEU CA   1 1 
        2  1951 1 1 63 LEU CB   C  -5.778   2.974   2.083 1.00 . A A . 218 LEU CB   1 1 
        2  1952 1 1 63 LEU CD1  C  -7.244   1.102   1.342 1.00 . A A . 218 LEU CD1  1 1 
        2  1953 1 1 63 LEU CD2  C  -6.820   1.439   3.778 1.00 . A A . 218 LEU CD2  1 1 
        2  1954 1 1 63 LEU CG   C  -7.000   2.126   2.430 1.00 . A A . 218 LEU CG   1 1 
        2  1955 1 1 63 LEU H    H  -6.819   5.343   2.285 1.00 . A A . 218 LEU H    1 1 
        2  1956 1 1 63 LEU HA   H  -5.464   3.578   4.103 1.00 . A A . 218 LEU HA   1 1 
        2  1957 1 1 63 LEU HB2  H  -5.975   3.484   1.153 1.00 . A A . 218 LEU HB2  1 1 
        2  1958 1 1 63 LEU HB3  H  -4.937   2.310   1.940 1.00 . A A . 218 LEU HB3  1 1 
        2  1959 1 1 63 LEU HD11 H  -8.155   0.565   1.551 1.00 . A A . 218 LEU HD11 1 1 
        2  1960 1 1 63 LEU HD12 H  -6.416   0.408   1.308 1.00 . A A . 218 LEU HD12 1 1 
        2  1961 1 1 63 LEU HD13 H  -7.331   1.606   0.391 1.00 . A A . 218 LEU HD13 1 1 
        2  1962 1 1 63 LEU HD21 H  -5.908   0.859   3.768 1.00 . A A . 218 LEU HD21 1 1 
        2  1963 1 1 63 LEU HD22 H  -7.659   0.785   3.962 1.00 . A A . 218 LEU HD22 1 1 
        2  1964 1 1 63 LEU HD23 H  -6.766   2.182   4.558 1.00 . A A . 218 LEU HD23 1 1 
        2  1965 1 1 63 LEU HG   H  -7.869   2.766   2.491 1.00 . A A . 218 LEU HG   1 1 
        2  1966 1 1 63 LEU N    N  -6.288   5.161   3.093 1.00 . A A . 218 LEU N    1 1 
        2  1967 1 1 63 LEU O    O  -3.040   3.914   3.499 1.00 . A A . 218 LEU O    1 1 
        2  1968 1 1 64 ARG C    C  -1.880   6.576   3.178 1.00 . A A . 219 ARG C    1 1 
        2  1969 1 1 64 ARG CA   C  -2.449   6.068   1.856 1.00 . A A . 219 ARG CA   1 1 
        2  1970 1 1 64 ARG CB   C  -2.549   7.222   0.857 1.00 . A A . 219 ARG CB   1 1 
        2  1971 1 1 64 ARG CD   C  -1.486   9.224  -0.191 1.00 . A A . 219 ARG CD   1 1 
        2  1972 1 1 64 ARG CG   C  -1.249   7.987   0.654 1.00 . A A . 219 ARG CG   1 1 
        2  1973 1 1 64 ARG CZ   C  -0.192  10.969  -1.337 1.00 . A A . 219 ARG CZ   1 1 
        2  1974 1 1 64 ARG H    H  -4.533   5.814   1.554 1.00 . A A . 219 ARG H    1 1 
        2  1975 1 1 64 ARG HA   H  -1.795   5.306   1.459 1.00 . A A . 219 ARG HA   1 1 
        2  1976 1 1 64 ARG HB2  H  -2.857   6.824  -0.098 1.00 . A A . 219 ARG HB2  1 1 
        2  1977 1 1 64 ARG HB3  H  -3.299   7.916   1.205 1.00 . A A . 219 ARG HB3  1 1 
        2  1978 1 1 64 ARG HD2  H  -1.882   8.917  -1.144 1.00 . A A . 219 ARG HD2  1 1 
        2  1979 1 1 64 ARG HD3  H  -2.213   9.846   0.309 1.00 . A A . 219 ARG HD3  1 1 
        2  1980 1 1 64 ARG HE   H   0.515   9.794   0.127 1.00 . A A . 219 ARG HE   1 1 
        2  1981 1 1 64 ARG HG2  H  -0.859   8.285   1.616 1.00 . A A . 219 ARG HG2  1 1 
        2  1982 1 1 64 ARG HG3  H  -0.538   7.349   0.151 1.00 . A A . 219 ARG HG3  1 1 
        2  1983 1 1 64 ARG HH11 H  -2.128  10.799  -1.930 1.00 . A A . 219 ARG HH11 1 1 
        2  1984 1 1 64 ARG HH12 H  -1.198  12.017  -2.753 1.00 . A A . 219 ARG HH12 1 1 
        2  1985 1 1 64 ARG HH21 H   1.757  11.388  -0.971 1.00 . A A . 219 ARG HH21 1 1 
        2  1986 1 1 64 ARG HH22 H   1.010  12.344  -2.213 1.00 . A A . 219 ARG HH22 1 1 
        2  1987 1 1 64 ARG N    N  -3.766   5.473   2.065 1.00 . A A . 219 ARG N    1 1 
        2  1988 1 1 64 ARG NE   N  -0.275  10.004  -0.422 1.00 . A A . 219 ARG NE   1 1 
        2  1989 1 1 64 ARG NH1  N  -1.257  11.287  -2.066 1.00 . A A . 219 ARG NH1  1 1 
        2  1990 1 1 64 ARG NH2  N   0.949  11.618  -1.521 1.00 . A A . 219 ARG NH2  1 1 
        2  1991 1 1 64 ARG O    O  -0.706   6.370   3.486 1.00 . A A . 219 ARG O    1 1 
        2  1992 1 1 65 VAL C    C  -2.046   6.632   6.236 1.00 . A A . 220 VAL C    1 1 
        2  1993 1 1 65 VAL CA   C  -2.337   7.756   5.253 1.00 . A A . 220 VAL CA   1 1 
        2  1994 1 1 65 VAL CB   C  -3.432   8.673   5.838 1.00 . A A . 220 VAL CB   1 1 
        2  1995 1 1 65 VAL CG1  C  -3.014   9.225   7.192 1.00 . A A . 220 VAL CG1  1 1 
        2  1996 1 1 65 VAL CG2  C  -3.753   9.805   4.874 1.00 . A A . 220 VAL CG2  1 1 
        2  1997 1 1 65 VAL H    H  -3.688   7.237   3.709 1.00 . A A . 220 VAL H    1 1 
        2  1998 1 1 65 VAL HA   H  -1.439   8.338   5.105 1.00 . A A . 220 VAL HA   1 1 
        2  1999 1 1 65 VAL HB   H  -4.327   8.086   5.976 1.00 . A A . 220 VAL HB   1 1 
        2  2000 1 1 65 VAL HG11 H  -2.121   9.820   7.078 1.00 . A A . 220 VAL HG11 1 1 
        2  2001 1 1 65 VAL HG12 H  -2.817   8.405   7.867 1.00 . A A . 220 VAL HG12 1 1 
        2  2002 1 1 65 VAL HG13 H  -3.807   9.839   7.592 1.00 . A A . 220 VAL HG13 1 1 
        2  2003 1 1 65 VAL HG21 H  -4.504  10.445   5.308 1.00 . A A . 220 VAL HG21 1 1 
        2  2004 1 1 65 VAL HG22 H  -4.124   9.392   3.947 1.00 . A A . 220 VAL HG22 1 1 
        2  2005 1 1 65 VAL HG23 H  -2.858  10.378   4.679 1.00 . A A . 220 VAL HG23 1 1 
        2  2006 1 1 65 VAL N    N  -2.739   7.202   3.970 1.00 . A A . 220 VAL N    1 1 
        2  2007 1 1 65 VAL O    O  -0.998   6.603   6.876 1.00 . A A . 220 VAL O    1 1 
        2  2008 1 1 66 LEU C    C  -1.638   3.748   6.970 1.00 . A A . 221 LEU C    1 1 
        2  2009 1 1 66 LEU CA   C  -2.897   4.569   7.227 1.00 . A A . 221 LEU CA   1 1 
        2  2010 1 1 66 LEU CB   C  -4.144   3.693   7.077 1.00 . A A . 221 LEU CB   1 1 
        2  2011 1 1 66 LEU CD1  C  -4.102   2.740   9.401 1.00 . A A . 221 LEU CD1  1 1 
        2  2012 1 1 66 LEU CD2  C  -5.406   1.602   7.600 1.00 . A A . 221 LEU CD2  1 1 
        2  2013 1 1 66 LEU CG   C  -4.162   2.415   7.916 1.00 . A A . 221 LEU CG   1 1 
        2  2014 1 1 66 LEU H    H  -3.745   5.764   5.698 1.00 . A A . 221 LEU H    1 1 
        2  2015 1 1 66 LEU HA   H  -2.859   4.963   8.230 1.00 . A A . 221 LEU HA   1 1 
        2  2016 1 1 66 LEU HB2  H  -5.005   4.284   7.347 1.00 . A A . 221 LEU HB2  1 1 
        2  2017 1 1 66 LEU HB3  H  -4.234   3.414   6.038 1.00 . A A . 221 LEU HB3  1 1 
        2  2018 1 1 66 LEU HD11 H  -3.184   3.268   9.617 1.00 . A A . 221 LEU HD11 1 1 
        2  2019 1 1 66 LEU HD12 H  -4.131   1.823   9.972 1.00 . A A . 221 LEU HD12 1 1 
        2  2020 1 1 66 LEU HD13 H  -4.944   3.359   9.669 1.00 . A A . 221 LEU HD13 1 1 
        2  2021 1 1 66 LEU HD21 H  -5.408   1.336   6.552 1.00 . A A . 221 LEU HD21 1 1 
        2  2022 1 1 66 LEU HD22 H  -6.285   2.186   7.823 1.00 . A A . 221 LEU HD22 1 1 
        2  2023 1 1 66 LEU HD23 H  -5.409   0.703   8.199 1.00 . A A . 221 LEU HD23 1 1 
        2  2024 1 1 66 LEU HG   H  -3.298   1.816   7.666 1.00 . A A . 221 LEU HG   1 1 
        2  2025 1 1 66 LEU N    N  -2.979   5.694   6.306 1.00 . A A . 221 LEU N    1 1 
        2  2026 1 1 66 LEU O    O  -0.875   3.445   7.888 1.00 . A A . 221 LEU O    1 1 
        2  2027 1 1 67 PHE C    C   1.021   3.380   5.536 1.00 . A A . 222 PHE C    1 1 
        2  2028 1 1 67 PHE CA   C  -0.273   2.614   5.314 1.00 . A A . 222 PHE CA   1 1 
        2  2029 1 1 67 PHE CB   C  -0.376   2.194   3.845 1.00 . A A . 222 PHE CB   1 1 
        2  2030 1 1 67 PHE CD1  C  -2.308   0.725   4.533 1.00 . A A . 222 PHE CD1  1 1 
        2  2031 1 1 67 PHE CD2  C  -1.895   1.051   2.207 1.00 . A A . 222 PHE CD2  1 1 
        2  2032 1 1 67 PHE CE1  C  -3.381  -0.087   4.231 1.00 . A A . 222 PHE CE1  1 1 
        2  2033 1 1 67 PHE CE2  C  -2.969   0.239   1.899 1.00 . A A . 222 PHE CE2  1 1 
        2  2034 1 1 67 PHE CG   C  -1.550   1.304   3.525 1.00 . A A . 222 PHE CG   1 1 
        2  2035 1 1 67 PHE CZ   C  -3.712  -0.331   2.913 1.00 . A A . 222 PHE CZ   1 1 
        2  2036 1 1 67 PHE H    H  -2.040   3.728   5.020 1.00 . A A . 222 PHE H    1 1 
        2  2037 1 1 67 PHE HA   H  -0.260   1.730   5.933 1.00 . A A . 222 PHE HA   1 1 
        2  2038 1 1 67 PHE HB2  H  -0.465   3.081   3.236 1.00 . A A . 222 PHE HB2  1 1 
        2  2039 1 1 67 PHE HB3  H   0.526   1.664   3.570 1.00 . A A . 222 PHE HB3  1 1 
        2  2040 1 1 67 PHE HD1  H  -2.053   0.914   5.564 1.00 . A A . 222 PHE HD1  1 1 
        2  2041 1 1 67 PHE HD2  H  -1.314   1.495   1.412 1.00 . A A . 222 PHE HD2  1 1 
        2  2042 1 1 67 PHE HE1  H  -3.959  -0.532   5.025 1.00 . A A . 222 PHE HE1  1 1 
        2  2043 1 1 67 PHE HE2  H  -3.224   0.049   0.866 1.00 . A A . 222 PHE HE2  1 1 
        2  2044 1 1 67 PHE HZ   H  -4.552  -0.968   2.675 1.00 . A A . 222 PHE HZ   1 1 
        2  2045 1 1 67 PHE N    N  -1.416   3.419   5.709 1.00 . A A . 222 PHE N    1 1 
        2  2046 1 1 67 PHE O    O   2.025   2.802   5.945 1.00 . A A . 222 PHE O    1 1 
        2  2047 1 1 68 LYS C    C   2.543   5.608   6.936 1.00 . A A . 223 LYS C    1 1 
        2  2048 1 1 68 LYS CA   C   2.188   5.499   5.461 1.00 . A A . 223 LYS CA   1 1 
        2  2049 1 1 68 LYS CB   C   2.010   6.892   4.860 1.00 . A A . 223 LYS CB   1 1 
        2  2050 1 1 68 LYS CD   C   3.117   9.044   4.176 1.00 . A A . 223 LYS CD   1 1 
        2  2051 1 1 68 LYS CE   C   4.445   9.763   4.030 1.00 . A A . 223 LYS CE   1 1 
        2  2052 1 1 68 LYS CG   C   3.300   7.691   4.837 1.00 . A A . 223 LYS CG   1 1 
        2  2053 1 1 68 LYS H    H   0.172   5.099   4.939 1.00 . A A . 223 LYS H    1 1 
        2  2054 1 1 68 LYS HA   H   3.001   5.004   4.952 1.00 . A A . 223 LYS HA   1 1 
        2  2055 1 1 68 LYS HB2  H   1.646   6.795   3.846 1.00 . A A . 223 LYS HB2  1 1 
        2  2056 1 1 68 LYS HB3  H   1.284   7.435   5.446 1.00 . A A . 223 LYS HB3  1 1 
        2  2057 1 1 68 LYS HD2  H   2.684   8.905   3.197 1.00 . A A . 223 LYS HD2  1 1 
        2  2058 1 1 68 LYS HD3  H   2.458   9.645   4.784 1.00 . A A . 223 LYS HD3  1 1 
        2  2059 1 1 68 LYS HE2  H   4.888   9.874   5.008 1.00 . A A . 223 LYS HE2  1 1 
        2  2060 1 1 68 LYS HE3  H   5.094   9.163   3.411 1.00 . A A . 223 LYS HE3  1 1 
        2  2061 1 1 68 LYS HG2  H   3.634   7.841   5.854 1.00 . A A . 223 LYS HG2  1 1 
        2  2062 1 1 68 LYS HG3  H   4.048   7.131   4.292 1.00 . A A . 223 LYS HG3  1 1 
        2  2063 1 1 68 LYS HZ1  H   3.731  11.724   4.035 1.00 . A A . 223 LYS HZ1  1 1 
        2  2064 1 1 68 LYS HZ2  H   3.796  11.021   2.501 1.00 . A A . 223 LYS HZ2  1 1 
        2  2065 1 1 68 LYS HZ3  H   5.217  11.538   3.248 1.00 . A A . 223 LYS HZ3  1 1 
        2  2066 1 1 68 LYS N    N   0.998   4.683   5.275 1.00 . A A . 223 LYS N    1 1 
        2  2067 1 1 68 LYS NZ   N   4.286  11.103   3.411 1.00 . A A . 223 LYS NZ   1 1 
        2  2068 1 1 68 LYS O    O   3.715   5.648   7.294 1.00 . A A . 223 LYS O    1 1 
        2  2069 1 1 69 GLU C    C   2.244   4.364   9.748 1.00 . A A . 224 GLU C    1 1 
        2  2070 1 1 69 GLU CA   C   1.755   5.707   9.230 1.00 . A A . 224 GLU CA   1 1 
        2  2071 1 1 69 GLU CB   C   0.475   6.120   9.957 1.00 . A A . 224 GLU CB   1 1 
        2  2072 1 1 69 GLU CD   C   1.020   8.583  10.011 1.00 . A A . 224 GLU CD   1 1 
        2  2073 1 1 69 GLU CG   C   0.010   7.525   9.618 1.00 . A A . 224 GLU CG   1 1 
        2  2074 1 1 69 GLU H    H   0.609   5.557   7.460 1.00 . A A . 224 GLU H    1 1 
        2  2075 1 1 69 GLU HA   H   2.521   6.448   9.405 1.00 . A A . 224 GLU HA   1 1 
        2  2076 1 1 69 GLU HB2  H  -0.312   5.430   9.694 1.00 . A A . 224 GLU HB2  1 1 
        2  2077 1 1 69 GLU HB3  H   0.648   6.068  11.021 1.00 . A A . 224 GLU HB3  1 1 
        2  2078 1 1 69 GLU HG2  H  -0.156   7.587   8.552 1.00 . A A . 224 GLU HG2  1 1 
        2  2079 1 1 69 GLU HG3  H  -0.916   7.720  10.138 1.00 . A A . 224 GLU HG3  1 1 
        2  2080 1 1 69 GLU N    N   1.532   5.627   7.793 1.00 . A A . 224 GLU N    1 1 
        2  2081 1 1 69 GLU O    O   3.015   4.292  10.706 1.00 . A A . 224 GLU O    1 1 
        2  2082 1 1 69 GLU OE1  O   1.070   8.946  11.204 1.00 . A A . 224 GLU OE1  1 1 
        2  2083 1 1 69 GLU OE2  O   1.771   9.055   9.130 1.00 . A A . 224 GLU OE2  1 1 
        2  2084 1 1 70 ALA C    C   3.725   1.828   9.037 1.00 . A A . 225 ALA C    1 1 
        2  2085 1 1 70 ALA CA   C   2.257   1.960   9.400 1.00 . A A . 225 ALA CA   1 1 
        2  2086 1 1 70 ALA CB   C   1.430   0.932   8.645 1.00 . A A . 225 ALA CB   1 1 
        2  2087 1 1 70 ALA H    H   1.160   3.438   8.354 1.00 . A A . 225 ALA H    1 1 
        2  2088 1 1 70 ALA HA   H   2.133   1.796  10.460 1.00 . A A . 225 ALA HA   1 1 
        2  2089 1 1 70 ALA HB1  H   1.756  -0.061   8.919 1.00 . A A . 225 ALA HB1  1 1 
        2  2090 1 1 70 ALA HB2  H   1.563   1.074   7.583 1.00 . A A . 225 ALA HB2  1 1 
        2  2091 1 1 70 ALA HB3  H   0.388   1.053   8.898 1.00 . A A . 225 ALA HB3  1 1 
        2  2092 1 1 70 ALA N    N   1.801   3.304   9.087 1.00 . A A . 225 ALA N    1 1 
        2  2093 1 1 70 ALA O    O   4.520   1.255   9.783 1.00 . A A . 225 ALA O    1 1 
        2  2094 1 1 71 TRP C    C   6.303   3.258   8.361 1.00 . A A . 226 TRP C    1 1 
        2  2095 1 1 71 TRP CA   C   5.442   2.422   7.420 1.00 . A A . 226 TRP CA   1 1 
        2  2096 1 1 71 TRP CB   C   5.476   2.984   5.995 1.00 . A A . 226 TRP CB   1 1 
        2  2097 1 1 71 TRP CD1  C   7.790   2.339   5.115 1.00 . A A . 226 TRP CD1  1 1 
        2  2098 1 1 71 TRP CD2  C   7.431   4.543   5.253 1.00 . A A . 226 TRP CD2  1 1 
        2  2099 1 1 71 TRP CE2  C   8.730   4.333   4.761 1.00 . A A . 226 TRP CE2  1 1 
        2  2100 1 1 71 TRP CE3  C   6.975   5.854   5.425 1.00 . A A . 226 TRP CE3  1 1 
        2  2101 1 1 71 TRP CG   C   6.850   3.257   5.477 1.00 . A A . 226 TRP CG   1 1 
        2  2102 1 1 71 TRP CH2  C   9.108   6.659   4.617 1.00 . A A . 226 TRP CH2  1 1 
        2  2103 1 1 71 TRP CZ2  C   9.580   5.387   4.439 1.00 . A A . 226 TRP CZ2  1 1 
        2  2104 1 1 71 TRP CZ3  C   7.818   6.898   5.105 1.00 . A A . 226 TRP CZ3  1 1 
        2  2105 1 1 71 TRP H    H   3.380   2.829   7.349 1.00 . A A . 226 TRP H    1 1 
        2  2106 1 1 71 TRP HA   H   5.815   1.409   7.411 1.00 . A A . 226 TRP HA   1 1 
        2  2107 1 1 71 TRP HB2  H   5.007   2.278   5.326 1.00 . A A . 226 TRP HB2  1 1 
        2  2108 1 1 71 TRP HB3  H   4.923   3.913   5.971 1.00 . A A . 226 TRP HB3  1 1 
        2  2109 1 1 71 TRP HD1  H   7.650   1.270   5.169 1.00 . A A . 226 TRP HD1  1 1 
        2  2110 1 1 71 TRP HE1  H   9.745   2.536   4.378 1.00 . A A . 226 TRP HE1  1 1 
        2  2111 1 1 71 TRP HE3  H   5.981   6.056   5.801 1.00 . A A . 226 TRP HE3  1 1 
        2  2112 1 1 71 TRP HH2  H   9.735   7.505   4.380 1.00 . A A . 226 TRP HH2  1 1 
        2  2113 1 1 71 TRP HZ2  H  10.577   5.221   4.061 1.00 . A A . 226 TRP HZ2  1 1 
        2  2114 1 1 71 TRP HZ3  H   7.483   7.917   5.230 1.00 . A A . 226 TRP HZ3  1 1 
        2  2115 1 1 71 TRP N    N   4.073   2.396   7.894 1.00 . A A . 226 TRP N    1 1 
        2  2116 1 1 71 TRP NE1  N   8.927   2.977   4.686 1.00 . A A . 226 TRP NE1  1 1 
        2  2117 1 1 71 TRP O    O   7.443   2.907   8.656 1.00 . A A . 226 TRP O    1 1 
        2  2118 1 1 72 ARG C    C   6.650   4.470  11.121 1.00 . A A . 227 ARG C    1 1 
        2  2119 1 1 72 ARG CA   C   6.426   5.208   9.806 1.00 . A A . 227 ARG CA   1 1 
        2  2120 1 1 72 ARG CB   C   5.638   6.494  10.059 1.00 . A A . 227 ARG CB   1 1 
        2  2121 1 1 72 ARG CD   C   6.976   7.793   8.378 1.00 . A A . 227 ARG CD   1 1 
        2  2122 1 1 72 ARG CG   C   5.585   7.427   8.861 1.00 . A A . 227 ARG CG   1 1 
        2  2123 1 1 72 ARG CZ   C   9.094   8.631   9.327 1.00 . A A . 227 ARG CZ   1 1 
        2  2124 1 1 72 ARG H    H   4.855   4.627   8.515 1.00 . A A . 227 ARG H    1 1 
        2  2125 1 1 72 ARG HA   H   7.385   5.466   9.391 1.00 . A A . 227 ARG HA   1 1 
        2  2126 1 1 72 ARG HB2  H   4.625   6.234  10.331 1.00 . A A . 227 ARG HB2  1 1 
        2  2127 1 1 72 ARG HB3  H   6.094   7.024  10.881 1.00 . A A . 227 ARG HB3  1 1 
        2  2128 1 1 72 ARG HD2  H   7.468   6.896   8.037 1.00 . A A . 227 ARG HD2  1 1 
        2  2129 1 1 72 ARG HD3  H   6.886   8.486   7.555 1.00 . A A . 227 ARG HD3  1 1 
        2  2130 1 1 72 ARG HE   H   7.323   8.664  10.260 1.00 . A A . 227 ARG HE   1 1 
        2  2131 1 1 72 ARG HG2  H   5.055   6.936   8.058 1.00 . A A . 227 ARG HG2  1 1 
        2  2132 1 1 72 ARG HG3  H   5.061   8.327   9.141 1.00 . A A . 227 ARG HG3  1 1 
        2  2133 1 1 72 ARG HH11 H   9.261   7.891   7.447 1.00 . A A . 227 ARG HH11 1 1 
        2  2134 1 1 72 ARG HH12 H  10.737   8.473   8.145 1.00 . A A . 227 ARG HH12 1 1 
        2  2135 1 1 72 ARG HH21 H   9.267   9.427  11.179 1.00 . A A . 227 ARG HH21 1 1 
        2  2136 1 1 72 ARG HH22 H  10.740   9.355  10.262 1.00 . A A . 227 ARG HH22 1 1 
        2  2137 1 1 72 ARG N    N   5.742   4.361   8.840 1.00 . A A . 227 ARG N    1 1 
        2  2138 1 1 72 ARG NE   N   7.785   8.407   9.429 1.00 . A A . 227 ARG NE   1 1 
        2  2139 1 1 72 ARG NH1  N   9.747   8.306   8.216 1.00 . A A . 227 ARG NH1  1 1 
        2  2140 1 1 72 ARG NH2  N   9.752   9.180  10.337 1.00 . A A . 227 ARG NH2  1 1 
        2  2141 1 1 72 ARG O    O   7.714   4.586  11.729 1.00 . A A . 227 ARG O    1 1 
        2  2142 1 1 73 SER C    C   6.677   1.724  12.611 1.00 . A A . 228 SER C    1 1 
        2  2143 1 1 73 SER CA   C   5.756   2.934  12.788 1.00 . A A . 228 SER CA   1 1 
        2  2144 1 1 73 SER CB   C   4.358   2.483  13.228 1.00 . A A . 228 SER CB   1 1 
        2  2145 1 1 73 SER H    H   4.815   3.648  11.047 1.00 . A A . 228 SER H    1 1 
        2  2146 1 1 73 SER HA   H   6.171   3.581  13.546 1.00 . A A . 228 SER HA   1 1 
        2  2147 1 1 73 SER HB2  H   3.701   3.340  13.260 1.00 . A A . 228 SER HB2  1 1 
        2  2148 1 1 73 SER HB3  H   3.976   1.767  12.515 1.00 . A A . 228 SER HB3  1 1 
        2  2149 1 1 73 SER HG   H   4.677   2.527  15.165 1.00 . A A . 228 SER HG   1 1 
        2  2150 1 1 73 SER N    N   5.656   3.699  11.551 1.00 . A A . 228 SER N    1 1 
        2  2151 1 1 73 SER O    O   6.968   0.999  13.565 1.00 . A A . 228 SER O    1 1 
        2  2152 1 1 73 SER OG   O   4.377   1.880  14.513 1.00 . A A . 228 SER OG   1 1 
        2  2153 1 1 74 SER C    C   9.486   0.880  11.505 1.00 . A A . 229 SER C    1 1 
        2  2154 1 1 74 SER CA   C   8.079   0.442  11.108 1.00 . A A . 229 SER CA   1 1 
        2  2155 1 1 74 SER CB   C   8.029   0.056   9.624 1.00 . A A . 229 SER CB   1 1 
        2  2156 1 1 74 SER H    H   6.851   2.100  10.657 1.00 . A A . 229 SER H    1 1 
        2  2157 1 1 74 SER HA   H   7.797  -0.411  11.707 1.00 . A A . 229 SER HA   1 1 
        2  2158 1 1 74 SER HB2  H   7.009  -0.169   9.348 1.00 . A A . 229 SER HB2  1 1 
        2  2159 1 1 74 SER HB3  H   8.385   0.885   9.028 1.00 . A A . 229 SER HB3  1 1 
        2  2160 1 1 74 SER HG   H   9.230  -1.402  10.177 1.00 . A A . 229 SER HG   1 1 
        2  2161 1 1 74 SER N    N   7.142   1.513  11.387 1.00 . A A . 229 SER N    1 1 
        2  2162 1 1 74 SER O    O  10.396   0.061  11.608 1.00 . A A . 229 SER O    1 1 
        2  2163 1 1 74 SER OG   O   8.834  -1.083   9.351 1.00 . A A . 229 SER OG   1 1 
        2  2164 1 1 75 PHE C    C  10.884   3.052  13.642 1.00 . A A . 230 PHE C    1 1 
        2  2165 1 1 75 PHE CA   C  10.935   2.714  12.159 1.00 . A A . 230 PHE CA   1 1 
        2  2166 1 1 75 PHE CB   C  11.300   3.960  11.353 1.00 . A A . 230 PHE CB   1 1 
        2  2167 1 1 75 PHE CD1  C  12.124   2.790   9.297 1.00 . A A . 230 PHE CD1  1 1 
        2  2168 1 1 75 PHE CD2  C  10.475   4.490   9.050 1.00 . A A . 230 PHE CD2  1 1 
        2  2169 1 1 75 PHE CE1  C  12.126   2.590   7.931 1.00 . A A . 230 PHE CE1  1 1 
        2  2170 1 1 75 PHE CE2  C  10.472   4.295   7.686 1.00 . A A . 230 PHE CE2  1 1 
        2  2171 1 1 75 PHE CG   C  11.299   3.740   9.869 1.00 . A A . 230 PHE CG   1 1 
        2  2172 1 1 75 PHE CZ   C  11.299   3.342   7.125 1.00 . A A . 230 PHE CZ   1 1 
        2  2173 1 1 75 PHE H    H   8.902   2.795  11.597 1.00 . A A . 230 PHE H    1 1 
        2  2174 1 1 75 PHE HA   H  11.685   1.956  11.999 1.00 . A A . 230 PHE HA   1 1 
        2  2175 1 1 75 PHE HB2  H  10.590   4.743  11.573 1.00 . A A . 230 PHE HB2  1 1 
        2  2176 1 1 75 PHE HB3  H  12.286   4.286  11.639 1.00 . A A . 230 PHE HB3  1 1 
        2  2177 1 1 75 PHE HD1  H  12.769   2.199   9.929 1.00 . A A . 230 PHE HD1  1 1 
        2  2178 1 1 75 PHE HD2  H   9.829   5.236   9.487 1.00 . A A . 230 PHE HD2  1 1 
        2  2179 1 1 75 PHE HE1  H  12.775   1.846   7.494 1.00 . A A . 230 PHE HE1  1 1 
        2  2180 1 1 75 PHE HE2  H   9.824   4.885   7.057 1.00 . A A . 230 PHE HE2  1 1 
        2  2181 1 1 75 PHE HZ   H  11.300   3.188   6.056 1.00 . A A . 230 PHE HZ   1 1 
        2  2182 1 1 75 PHE N    N   9.656   2.179  11.726 1.00 . A A . 230 PHE N    1 1 
        2  2183 1 1 75 PHE O    O  10.741   4.246  13.981 1.00 . A A . 230 PHE O    1 1 
        2  2184 1 1 75 PHE OXT  O  10.959   2.121  14.467 1.00 . A A . 230 PHE OXT  1 1 
        2  2185 2 1 31 PRO C    C -16.031  -0.993  -5.092 1.00 . B B . 186 PRO C    1 1 
        2  2186 2 1 31 PRO CA   C -16.082  -2.460  -5.478 1.00 . B B . 186 PRO CA   1 1 
        2  2187 2 1 31 PRO CB   C -14.758  -3.131  -5.150 1.00 . B B . 186 PRO CB   1 1 
        2  2188 2 1 31 PRO CD   C -15.390  -3.610  -7.411 1.00 . B B . 186 PRO CD   1 1 
        2  2189 2 1 31 PRO CG   C -14.202  -3.479  -6.487 1.00 . B B . 186 PRO CG   1 1 
        2  2190 2 1 31 PRO HA   H -16.874  -2.945  -4.931 1.00 . B B . 186 PRO HA   1 1 
        2  2191 2 1 31 PRO HB2  H -14.121  -2.440  -4.617 1.00 . B B . 186 PRO HB2  1 1 
        2  2192 2 1 31 PRO HB3  H -14.931  -4.011  -4.551 1.00 . B B . 186 PRO HB3  1 1 
        2  2193 2 1 31 PRO HD2  H -15.099  -3.402  -8.429 1.00 . B B . 186 PRO HD2  1 1 
        2  2194 2 1 31 PRO HD3  H -15.815  -4.599  -7.337 1.00 . B B . 186 PRO HD3  1 1 
        2  2195 2 1 31 PRO HG2  H -13.546  -2.691  -6.828 1.00 . B B . 186 PRO HG2  1 1 
        2  2196 2 1 31 PRO HG3  H -13.668  -4.415  -6.430 1.00 . B B . 186 PRO HG3  1 1 
        2  2197 2 1 31 PRO N    N -16.345  -2.600  -6.925 1.00 . B B . 186 PRO N    1 1 
        2  2198 2 1 31 PRO O    O -15.516  -0.171  -5.843 1.00 . B B . 186 PRO O    1 1 
        2  2199 2 1 32 SER C    C -15.808   0.829  -2.146 1.00 . B B . 187 SER C    1 1 
        2  2200 2 1 32 SER CA   C -16.590   0.702  -3.453 1.00 . B B . 187 SER CA   1 1 
        2  2201 2 1 32 SER CB   C -18.041   1.162  -3.264 1.00 . B B . 187 SER CB   1 1 
        2  2202 2 1 32 SER H    H -16.980  -1.369  -3.375 1.00 . B B . 187 SER H    1 1 
        2  2203 2 1 32 SER HA   H -16.119   1.319  -4.202 1.00 . B B . 187 SER HA   1 1 
        2  2204 2 1 32 SER HB2  H -18.601   0.953  -4.162 1.00 . B B . 187 SER HB2  1 1 
        2  2205 2 1 32 SER HB3  H -18.480   0.627  -2.435 1.00 . B B . 187 SER HB3  1 1 
        2  2206 2 1 32 SER HG   H -17.333   2.990  -3.362 1.00 . B B . 187 SER HG   1 1 
        2  2207 2 1 32 SER N    N -16.567  -0.670  -3.926 1.00 . B B . 187 SER N    1 1 
        2  2208 2 1 32 SER O    O -16.357   1.195  -1.106 1.00 . B B . 187 SER O    1 1 
        2  2209 2 1 32 SER OG   O -18.115   2.554  -2.995 1.00 . B B . 187 SER OG   1 1 
        2  2210 2 1 33 GLY C    C -13.191  -0.652  -0.460 1.00 . B B . 188 GLY C    1 1 
        2  2211 2 1 33 GLY CA   C -13.669   0.662  -1.047 1.00 . B B . 188 GLY CA   1 1 
        2  2212 2 1 33 GLY H    H -14.169   0.108  -3.026 1.00 . B B . 188 GLY H    1 1 
        2  2213 2 1 33 GLY HA2  H -12.808   1.243  -1.341 1.00 . B B . 188 GLY HA2  1 1 
        2  2214 2 1 33 GLY HA3  H -14.211   1.206  -0.289 1.00 . B B . 188 GLY HA3  1 1 
        2  2215 2 1 33 GLY N    N -14.528   0.489  -2.199 1.00 . B B . 188 GLY N    1 1 
        2  2216 2 1 33 GLY O    O -12.395  -1.359  -1.079 1.00 . B B . 188 GLY O    1 1 
        2  2217 2 1 34 GLU C    C -13.334  -3.445   0.696 1.00 . B B . 189 GLU C    1 1 
        2  2218 2 1 34 GLU CA   C -13.248  -2.145   1.487 1.00 . B B . 189 GLU CA   1 1 
        2  2219 2 1 34 GLU CB   C -14.068  -2.295   2.766 1.00 . B B . 189 GLU CB   1 1 
        2  2220 2 1 34 GLU CD   C -14.738  -1.351   4.996 1.00 . B B . 189 GLU CD   1 1 
        2  2221 2 1 34 GLU CG   C -13.792  -1.238   3.819 1.00 . B B . 189 GLU CG   1 1 
        2  2222 2 1 34 GLU H    H -14.453  -0.453   1.075 1.00 . B B . 189 GLU H    1 1 
        2  2223 2 1 34 GLU HA   H -12.219  -1.970   1.758 1.00 . B B . 189 GLU HA   1 1 
        2  2224 2 1 34 GLU HB2  H -15.116  -2.251   2.513 1.00 . B B . 189 GLU HB2  1 1 
        2  2225 2 1 34 GLU HB3  H -13.856  -3.261   3.195 1.00 . B B . 189 GLU HB3  1 1 
        2  2226 2 1 34 GLU HG2  H -12.781  -1.359   4.176 1.00 . B B . 189 GLU HG2  1 1 
        2  2227 2 1 34 GLU HG3  H -13.904  -0.262   3.374 1.00 . B B . 189 GLU HG3  1 1 
        2  2228 2 1 34 GLU N    N -13.711  -0.989   0.718 1.00 . B B . 189 GLU N    1 1 
        2  2229 2 1 34 GLU O    O -12.411  -4.256   0.737 1.00 . B B . 189 GLU O    1 1 
        2  2230 2 1 34 GLU OE1  O -14.986  -2.486   5.458 1.00 . B B . 189 GLU OE1  1 1 
        2  2231 2 1 34 GLU OE2  O -15.247  -0.309   5.460 1.00 . B B . 189 GLU OE2  1 1 
        2  2232 2 1 35 SER C    C -13.513  -5.372  -1.540 1.00 . B B . 190 SER C    1 1 
        2  2233 2 1 35 SER CA   C -14.727  -4.866  -0.749 1.00 . B B . 190 SER CA   1 1 
        2  2234 2 1 35 SER CB   C -15.908  -4.630  -1.695 1.00 . B B . 190 SER CB   1 1 
        2  2235 2 1 35 SER H    H -15.165  -2.967   0.044 1.00 . B B . 190 SER H    1 1 
        2  2236 2 1 35 SER HA   H -15.009  -5.626  -0.039 1.00 . B B . 190 SER HA   1 1 
        2  2237 2 1 35 SER HB2  H -16.756  -4.280  -1.125 1.00 . B B . 190 SER HB2  1 1 
        2  2238 2 1 35 SER HB3  H -15.634  -3.882  -2.425 1.00 . B B . 190 SER HB3  1 1 
        2  2239 2 1 35 SER HG   H -16.896  -6.320  -1.825 1.00 . B B . 190 SER HG   1 1 
        2  2240 2 1 35 SER N    N -14.455  -3.642   0.006 1.00 . B B . 190 SER N    1 1 
        2  2241 2 1 35 SER O    O -13.248  -6.574  -1.564 1.00 . B B . 190 SER O    1 1 
        2  2242 2 1 35 SER OG   O -16.275  -5.817  -2.373 1.00 . B B . 190 SER OG   1 1 
        2  2243 2 1 36 VAL C    C -10.371  -5.006  -2.098 1.00 . B B . 191 VAL C    1 1 
        2  2244 2 1 36 VAL CA   C -11.622  -4.899  -2.962 1.00 . B B . 191 VAL CA   1 1 
        2  2245 2 1 36 VAL CB   C -11.353  -3.957  -4.155 1.00 . B B . 191 VAL CB   1 1 
        2  2246 2 1 36 VAL CG1  C -10.987  -2.565  -3.683 1.00 . B B . 191 VAL CG1  1 1 
        2  2247 2 1 36 VAL CG2  C -10.259  -4.522  -5.047 1.00 . B B . 191 VAL CG2  1 1 
        2  2248 2 1 36 VAL H    H -12.986  -3.523  -2.101 1.00 . B B . 191 VAL H    1 1 
        2  2249 2 1 36 VAL HA   H -11.846  -5.880  -3.357 1.00 . B B . 191 VAL HA   1 1 
        2  2250 2 1 36 VAL HB   H -12.258  -3.887  -4.739 1.00 . B B . 191 VAL HB   1 1 
        2  2251 2 1 36 VAL HG11 H -11.814  -2.141  -3.134 1.00 . B B . 191 VAL HG11 1 1 
        2  2252 2 1 36 VAL HG12 H -10.762  -1.945  -4.537 1.00 . B B . 191 VAL HG12 1 1 
        2  2253 2 1 36 VAL HG13 H -10.119  -2.619  -3.042 1.00 . B B . 191 VAL HG13 1 1 
        2  2254 2 1 36 VAL HG21 H  -9.350  -4.633  -4.473 1.00 . B B . 191 VAL HG21 1 1 
        2  2255 2 1 36 VAL HG22 H -10.085  -3.850  -5.874 1.00 . B B . 191 VAL HG22 1 1 
        2  2256 2 1 36 VAL HG23 H -10.566  -5.486  -5.424 1.00 . B B . 191 VAL HG23 1 1 
        2  2257 2 1 36 VAL N    N -12.770  -4.475  -2.173 1.00 . B B . 191 VAL N    1 1 
        2  2258 2 1 36 VAL O    O  -9.519  -5.854  -2.335 1.00 . B B . 191 VAL O    1 1 
        2  2259 2 1 37 VAL C    C  -9.071  -5.453   0.623 1.00 . B B . 192 VAL C    1 1 
        2  2260 2 1 37 VAL CA   C  -9.119  -4.169  -0.193 1.00 . B B . 192 VAL CA   1 1 
        2  2261 2 1 37 VAL CB   C  -9.140  -2.966   0.768 1.00 . B B . 192 VAL CB   1 1 
        2  2262 2 1 37 VAL CG1  C  -7.851  -2.890   1.571 1.00 . B B . 192 VAL CG1  1 1 
        2  2263 2 1 37 VAL CG2  C  -9.368  -1.679   0.004 1.00 . B B . 192 VAL CG2  1 1 
        2  2264 2 1 37 VAL H    H -11.017  -3.552  -0.896 1.00 . B B . 192 VAL H    1 1 
        2  2265 2 1 37 VAL HA   H  -8.232  -4.104  -0.807 1.00 . B B . 192 VAL HA   1 1 
        2  2266 2 1 37 VAL HB   H  -9.960  -3.100   1.457 1.00 . B B . 192 VAL HB   1 1 
        2  2267 2 1 37 VAL HG11 H  -7.721  -3.808   2.127 1.00 . B B . 192 VAL HG11 1 1 
        2  2268 2 1 37 VAL HG12 H  -7.903  -2.058   2.259 1.00 . B B . 192 VAL HG12 1 1 
        2  2269 2 1 37 VAL HG13 H  -7.016  -2.754   0.901 1.00 . B B . 192 VAL HG13 1 1 
        2  2270 2 1 37 VAL HG21 H  -8.542  -1.513  -0.670 1.00 . B B . 192 VAL HG21 1 1 
        2  2271 2 1 37 VAL HG22 H  -9.440  -0.856   0.699 1.00 . B B . 192 VAL HG22 1 1 
        2  2272 2 1 37 VAL HG23 H -10.285  -1.754  -0.563 1.00 . B B . 192 VAL HG23 1 1 
        2  2273 2 1 37 VAL N    N -10.280  -4.171  -1.075 1.00 . B B . 192 VAL N    1 1 
        2  2274 2 1 37 VAL O    O  -8.023  -5.864   1.110 1.00 . B B . 192 VAL O    1 1 
        2  2275 2 1 38 ALA C    C  -9.972  -8.543   0.718 1.00 . B B . 193 ALA C    1 1 
        2  2276 2 1 38 ALA CA   C -10.326  -7.309   1.539 1.00 . B B . 193 ALA CA   1 1 
        2  2277 2 1 38 ALA CB   C -11.732  -7.433   2.104 1.00 . B B . 193 ALA CB   1 1 
        2  2278 2 1 38 ALA H    H -11.022  -5.770   0.293 1.00 . B B . 193 ALA H    1 1 
        2  2279 2 1 38 ALA HA   H  -9.637  -7.228   2.365 1.00 . B B . 193 ALA HA   1 1 
        2  2280 2 1 38 ALA HB1  H -11.965  -6.555   2.685 1.00 . B B . 193 ALA HB1  1 1 
        2  2281 2 1 38 ALA HB2  H -11.790  -8.309   2.734 1.00 . B B . 193 ALA HB2  1 1 
        2  2282 2 1 38 ALA HB3  H -12.438  -7.525   1.293 1.00 . B B . 193 ALA HB3  1 1 
        2  2283 2 1 38 ALA N    N -10.216  -6.100   0.749 1.00 . B B . 193 ALA N    1 1 
        2  2284 2 1 38 ALA O    O -10.198  -9.671   1.158 1.00 . B B . 193 ALA O    1 1 
        2  2285 2 1 39 THR C    C  -7.626  -9.727  -1.368 1.00 . B B . 194 THR C    1 1 
        2  2286 2 1 39 THR CA   C  -9.118  -9.446  -1.351 1.00 . B B . 194 THR CA   1 1 
        2  2287 2 1 39 THR CB   C  -9.598  -9.182  -2.797 1.00 . B B . 194 THR CB   1 1 
        2  2288 2 1 39 THR CG2  C -11.077  -8.834  -2.824 1.00 . B B . 194 THR CG2  1 1 
        2  2289 2 1 39 THR H    H  -9.080  -7.445  -0.702 1.00 . B B . 194 THR H    1 1 
        2  2290 2 1 39 THR HA   H  -9.634 -10.319  -0.974 1.00 . B B . 194 THR HA   1 1 
        2  2291 2 1 39 THR HB   H  -9.446 -10.080  -3.377 1.00 . B B . 194 THR HB   1 1 
        2  2292 2 1 39 THR HG1  H  -9.106  -7.276  -2.982 1.00 . B B . 194 THR HG1  1 1 
        2  2293 2 1 39 THR HG21 H -11.246  -7.949  -2.228 1.00 . B B . 194 THR HG21 1 1 
        2  2294 2 1 39 THR HG22 H -11.648  -9.657  -2.419 1.00 . B B . 194 THR HG22 1 1 
        2  2295 2 1 39 THR HG23 H -11.385  -8.646  -3.841 1.00 . B B . 194 THR HG23 1 1 
        2  2296 2 1 39 THR N    N  -9.404  -8.338  -0.462 1.00 . B B . 194 THR N    1 1 
        2  2297 2 1 39 THR O    O  -6.802  -8.816  -1.255 1.00 . B B . 194 THR O    1 1 
        2  2298 2 1 39 THR OG1  O  -8.847  -8.116  -3.392 1.00 . B B . 194 THR OG1  1 1 
        2  2299 2 1 40 GLU C    C  -5.295 -10.879  -2.881 1.00 . B B . 195 GLU C    1 1 
        2  2300 2 1 40 GLU CA   C  -5.911 -11.419  -1.599 1.00 . B B . 195 GLU CA   1 1 
        2  2301 2 1 40 GLU CB   C  -5.812 -12.939  -1.549 1.00 . B B . 195 GLU CB   1 1 
        2  2302 2 1 40 GLU CD   C  -5.530 -13.001   0.960 1.00 . B B . 195 GLU CD   1 1 
        2  2303 2 1 40 GLU CG   C  -6.295 -13.531  -0.236 1.00 . B B . 195 GLU CG   1 1 
        2  2304 2 1 40 GLU H    H  -8.022 -11.650  -1.567 1.00 . B B . 195 GLU H    1 1 
        2  2305 2 1 40 GLU HA   H  -5.383 -11.002  -0.756 1.00 . B B . 195 GLU HA   1 1 
        2  2306 2 1 40 GLU HB2  H  -6.408 -13.350  -2.349 1.00 . B B . 195 GLU HB2  1 1 
        2  2307 2 1 40 GLU HB3  H  -4.782 -13.227  -1.692 1.00 . B B . 195 GLU HB3  1 1 
        2  2308 2 1 40 GLU HG2  H  -7.340 -13.288  -0.111 1.00 . B B . 195 GLU HG2  1 1 
        2  2309 2 1 40 GLU HG3  H  -6.178 -14.603  -0.274 1.00 . B B . 195 GLU HG3  1 1 
        2  2310 2 1 40 GLU N    N  -7.297 -10.995  -1.506 1.00 . B B . 195 GLU N    1 1 
        2  2311 2 1 40 GLU O    O  -4.106 -10.582  -2.932 1.00 . B B . 195 GLU O    1 1 
        2  2312 2 1 40 GLU OE1  O  -4.357 -13.392   1.142 1.00 . B B . 195 GLU OE1  1 1 
        2  2313 2 1 40 GLU OE2  O  -6.098 -12.198   1.731 1.00 . B B . 195 GLU OE2  1 1 
        2  2314 2 1 41 ALA C    C  -5.282  -8.737  -5.033 1.00 . B B . 196 ALA C    1 1 
        2  2315 2 1 41 ALA CA   C  -5.731 -10.187  -5.187 1.00 . B B . 196 ALA CA   1 1 
        2  2316 2 1 41 ALA CB   C  -6.881 -10.276  -6.177 1.00 . B B . 196 ALA CB   1 1 
        2  2317 2 1 41 ALA H    H  -7.037 -11.117  -3.809 1.00 . B B . 196 ALA H    1 1 
        2  2318 2 1 41 ALA HA   H  -4.908 -10.769  -5.573 1.00 . B B . 196 ALA HA   1 1 
        2  2319 2 1 41 ALA HB1  H  -7.717  -9.700  -5.809 1.00 . B B . 196 ALA HB1  1 1 
        2  2320 2 1 41 ALA HB2  H  -7.178 -11.308  -6.292 1.00 . B B . 196 ALA HB2  1 1 
        2  2321 2 1 41 ALA HB3  H  -6.566  -9.883  -7.131 1.00 . B B . 196 ALA HB3  1 1 
        2  2322 2 1 41 ALA N    N  -6.129 -10.764  -3.908 1.00 . B B . 196 ALA N    1 1 
        2  2323 2 1 41 ALA O    O  -4.333  -8.304  -5.686 1.00 . B B . 196 ALA O    1 1 
        2  2324 2 1 42 PHE C    C  -4.214  -6.503  -3.359 1.00 . B B . 197 PHE C    1 1 
        2  2325 2 1 42 PHE CA   C  -5.614  -6.598  -3.927 1.00 . B B . 197 PHE CA   1 1 
        2  2326 2 1 42 PHE CB   C  -6.610  -5.949  -2.959 1.00 . B B . 197 PHE CB   1 1 
        2  2327 2 1 42 PHE CD1  C  -6.547  -3.448  -3.208 1.00 . B B . 197 PHE CD1  1 1 
        2  2328 2 1 42 PHE CD2  C  -5.488  -4.420  -1.308 1.00 . B B . 197 PHE CD2  1 1 
        2  2329 2 1 42 PHE CE1  C  -6.176  -2.191  -2.772 1.00 . B B . 197 PHE CE1  1 1 
        2  2330 2 1 42 PHE CE2  C  -5.116  -3.167  -0.869 1.00 . B B . 197 PHE CE2  1 1 
        2  2331 2 1 42 PHE CG   C  -6.208  -4.577  -2.484 1.00 . B B . 197 PHE CG   1 1 
        2  2332 2 1 42 PHE CZ   C  -5.460  -2.051  -1.601 1.00 . B B . 197 PHE CZ   1 1 
        2  2333 2 1 42 PHE H    H  -6.697  -8.399  -3.656 1.00 . B B . 197 PHE H    1 1 
        2  2334 2 1 42 PHE HA   H  -5.646  -6.079  -4.872 1.00 . B B . 197 PHE HA   1 1 
        2  2335 2 1 42 PHE HB2  H  -7.567  -5.858  -3.450 1.00 . B B . 197 PHE HB2  1 1 
        2  2336 2 1 42 PHE HB3  H  -6.721  -6.582  -2.092 1.00 . B B . 197 PHE HB3  1 1 
        2  2337 2 1 42 PHE HD1  H  -7.109  -3.553  -4.123 1.00 . B B . 197 PHE HD1  1 1 
        2  2338 2 1 42 PHE HD2  H  -5.216  -5.292  -0.732 1.00 . B B . 197 PHE HD2  1 1 
        2  2339 2 1 42 PHE HE1  H  -6.447  -1.319  -3.346 1.00 . B B . 197 PHE HE1  1 1 
        2  2340 2 1 42 PHE HE2  H  -4.556  -3.063   0.047 1.00 . B B . 197 PHE HE2  1 1 
        2  2341 2 1 42 PHE HZ   H  -5.170  -1.069  -1.259 1.00 . B B . 197 PHE HZ   1 1 
        2  2342 2 1 42 PHE N    N  -5.960  -7.994  -4.163 1.00 . B B . 197 PHE N    1 1 
        2  2343 2 1 42 PHE O    O  -3.384  -5.755  -3.856 1.00 . B B . 197 PHE O    1 1 
        2  2344 2 1 43 TRP C    C  -1.586  -7.875  -2.523 1.00 . B B . 198 TRP C    1 1 
        2  2345 2 1 43 TRP CA   C  -2.676  -7.272  -1.648 1.00 . B B . 198 TRP CA   1 1 
        2  2346 2 1 43 TRP CB   C  -2.781  -7.993  -0.309 1.00 . B B . 198 TRP CB   1 1 
        2  2347 2 1 43 TRP CD1  C  -4.961  -7.684   0.997 1.00 . B B . 198 TRP CD1  1 1 
        2  2348 2 1 43 TRP CD2  C  -3.476  -6.034   1.266 1.00 . B B . 198 TRP CD2  1 1 
        2  2349 2 1 43 TRP CE2  C  -4.622  -5.733   2.023 1.00 . B B . 198 TRP CE2  1 1 
        2  2350 2 1 43 TRP CE3  C  -2.404  -5.138   1.279 1.00 . B B . 198 TRP CE3  1 1 
        2  2351 2 1 43 TRP CG   C  -3.711  -7.288   0.622 1.00 . B B . 198 TRP CG   1 1 
        2  2352 2 1 43 TRP CH2  C  -3.663  -3.713   2.777 1.00 . B B . 198 TRP CH2  1 1 
        2  2353 2 1 43 TRP CZ2  C  -4.727  -4.573   2.784 1.00 . B B . 198 TRP CZ2  1 1 
        2  2354 2 1 43 TRP CZ3  C  -2.510  -3.987   2.032 1.00 . B B . 198 TRP CZ3  1 1 
        2  2355 2 1 43 TRP H    H  -4.689  -7.847  -1.976 1.00 . B B . 198 TRP H    1 1 
        2  2356 2 1 43 TRP HA   H  -2.422  -6.239  -1.460 1.00 . B B . 198 TRP HA   1 1 
        2  2357 2 1 43 TRP HB2  H  -3.152  -8.995  -0.468 1.00 . B B . 198 TRP HB2  1 1 
        2  2358 2 1 43 TRP HB3  H  -1.805  -8.037   0.155 1.00 . B B . 198 TRP HB3  1 1 
        2  2359 2 1 43 TRP HD1  H  -5.433  -8.599   0.670 1.00 . B B . 198 TRP HD1  1 1 
        2  2360 2 1 43 TRP HE1  H  -6.410  -6.810   2.243 1.00 . B B . 198 TRP HE1  1 1 
        2  2361 2 1 43 TRP HE3  H  -1.506  -5.332   0.710 1.00 . B B . 198 TRP HE3  1 1 
        2  2362 2 1 43 TRP HH2  H  -3.700  -2.801   3.354 1.00 . B B . 198 TRP HH2  1 1 
        2  2363 2 1 43 TRP HZ2  H  -5.610  -4.346   3.363 1.00 . B B . 198 TRP HZ2  1 1 
        2  2364 2 1 43 TRP HZ3  H  -1.693  -3.283   2.052 1.00 . B B . 198 TRP HZ3  1 1 
        2  2365 2 1 43 TRP N    N  -3.966  -7.277  -2.318 1.00 . B B . 198 TRP N    1 1 
        2  2366 2 1 43 TRP NE1  N  -5.513  -6.755   1.842 1.00 . B B . 198 TRP NE1  1 1 
        2  2367 2 1 43 TRP O    O  -0.420  -7.501  -2.418 1.00 . B B . 198 TRP O    1 1 
        2  2368 2 1 44 ASP C    C  -0.532  -8.380  -5.322 1.00 . B B . 199 ASP C    1 1 
        2  2369 2 1 44 ASP CA   C  -1.034  -9.413  -4.320 1.00 . B B . 199 ASP CA   1 1 
        2  2370 2 1 44 ASP CB   C  -1.701 -10.579  -5.054 1.00 . B B . 199 ASP CB   1 1 
        2  2371 2 1 44 ASP CG   C  -0.777 -11.249  -6.047 1.00 . B B . 199 ASP CG   1 1 
        2  2372 2 1 44 ASP H    H  -2.912  -9.086  -3.396 1.00 . B B . 199 ASP H    1 1 
        2  2373 2 1 44 ASP HA   H  -0.195  -9.785  -3.753 1.00 . B B . 199 ASP HA   1 1 
        2  2374 2 1 44 ASP HB2  H  -2.015 -11.317  -4.332 1.00 . B B . 199 ASP HB2  1 1 
        2  2375 2 1 44 ASP HB3  H  -2.566 -10.213  -5.587 1.00 . B B . 199 ASP HB3  1 1 
        2  2376 2 1 44 ASP N    N  -1.971  -8.800  -3.387 1.00 . B B . 199 ASP N    1 1 
        2  2377 2 1 44 ASP O    O   0.672  -8.245  -5.546 1.00 . B B . 199 ASP O    1 1 
        2  2378 2 1 44 ASP OD1  O   0.050 -12.085  -5.627 1.00 . B B . 199 ASP OD1  1 1 
        2  2379 2 1 44 ASP OD2  O  -0.876 -10.956  -7.254 1.00 . B B . 199 ASP OD2  1 1 
        2  2380 2 1 45 ASP C    C  -0.468  -5.404  -6.167 1.00 . B B . 200 ASP C    1 1 
        2  2381 2 1 45 ASP CA   C  -1.102  -6.594  -6.866 1.00 . B B . 200 ASP CA   1 1 
        2  2382 2 1 45 ASP CB   C  -2.317  -6.143  -7.672 1.00 . B B . 200 ASP CB   1 1 
        2  2383 2 1 45 ASP CG   C  -2.701  -7.136  -8.748 1.00 . B B . 200 ASP CG   1 1 
        2  2384 2 1 45 ASP H    H  -2.408  -7.785  -5.691 1.00 . B B . 200 ASP H    1 1 
        2  2385 2 1 45 ASP HA   H  -0.377  -7.015  -7.542 1.00 . B B . 200 ASP HA   1 1 
        2  2386 2 1 45 ASP HB2  H  -3.157  -6.022  -7.007 1.00 . B B . 200 ASP HB2  1 1 
        2  2387 2 1 45 ASP HB3  H  -2.095  -5.198  -8.144 1.00 . B B . 200 ASP HB3  1 1 
        2  2388 2 1 45 ASP N    N  -1.458  -7.633  -5.907 1.00 . B B . 200 ASP N    1 1 
        2  2389 2 1 45 ASP O    O   0.380  -4.720  -6.736 1.00 . B B . 200 ASP O    1 1 
        2  2390 2 1 45 ASP OD1  O  -1.837  -7.478  -9.579 1.00 . B B . 200 ASP OD1  1 1 
        2  2391 2 1 45 ASP OD2  O  -3.878  -7.552  -8.790 1.00 . B B . 200 ASP OD2  1 1 
        2  2392 2 1 46 LEU C    C   1.170  -4.400  -3.915 1.00 . B B . 201 LEU C    1 1 
        2  2393 2 1 46 LEU CA   C  -0.316  -4.105  -4.107 1.00 . B B . 201 LEU CA   1 1 
        2  2394 2 1 46 LEU CB   C  -1.054  -4.065  -2.752 1.00 . B B . 201 LEU CB   1 1 
        2  2395 2 1 46 LEU CD1  C   0.489  -2.651  -1.328 1.00 . B B . 201 LEU CD1  1 1 
        2  2396 2 1 46 LEU CD2  C  -1.284  -1.559  -2.711 1.00 . B B . 201 LEU CD2  1 1 
        2  2397 2 1 46 LEU CG   C  -0.913  -2.790  -1.902 1.00 . B B . 201 LEU CG   1 1 
        2  2398 2 1 46 LEU H    H  -1.678  -5.643  -4.600 1.00 . B B . 201 LEU H    1 1 
        2  2399 2 1 46 LEU HA   H  -0.430  -3.158  -4.613 1.00 . B B . 201 LEU HA   1 1 
        2  2400 2 1 46 LEU HB2  H  -2.105  -4.215  -2.946 1.00 . B B . 201 LEU HB2  1 1 
        2  2401 2 1 46 LEU HB3  H  -0.700  -4.897  -2.161 1.00 . B B . 201 LEU HB3  1 1 
        2  2402 2 1 46 LEU HD11 H   0.553  -1.738  -0.754 1.00 . B B . 201 LEU HD11 1 1 
        2  2403 2 1 46 LEU HD12 H   1.206  -2.622  -2.134 1.00 . B B . 201 LEU HD12 1 1 
        2  2404 2 1 46 LEU HD13 H   0.701  -3.495  -0.688 1.00 . B B . 201 LEU HD13 1 1 
        2  2405 2 1 46 LEU HD21 H  -2.290  -1.668  -3.090 1.00 . B B . 201 LEU HD21 1 1 
        2  2406 2 1 46 LEU HD22 H  -0.598  -1.447  -3.536 1.00 . B B . 201 LEU HD22 1 1 
        2  2407 2 1 46 LEU HD23 H  -1.232  -0.683  -2.078 1.00 . B B . 201 LEU HD23 1 1 
        2  2408 2 1 46 LEU HG   H  -1.600  -2.855  -1.069 1.00 . B B . 201 LEU HG   1 1 
        2  2409 2 1 46 LEU N    N  -0.905  -5.145  -4.941 1.00 . B B . 201 LEU N    1 1 
        2  2410 2 1 46 LEU O    O   2.019  -3.528  -4.105 1.00 . B B . 201 LEU O    1 1 
        2  2411 2 1 47 GLN C    C   3.568  -6.016  -4.790 1.00 . B B . 202 GLN C    1 1 
        2  2412 2 1 47 GLN CA   C   2.861  -6.070  -3.444 1.00 . B B . 202 GLN CA   1 1 
        2  2413 2 1 47 GLN CB   C   2.956  -7.479  -2.869 1.00 . B B . 202 GLN CB   1 1 
        2  2414 2 1 47 GLN CD   C   4.509  -9.353  -2.159 1.00 . B B . 202 GLN CD   1 1 
        2  2415 2 1 47 GLN CG   C   4.390  -7.919  -2.627 1.00 . B B . 202 GLN CG   1 1 
        2  2416 2 1 47 GLN H    H   0.759  -6.296  -3.421 1.00 . B B . 202 GLN H    1 1 
        2  2417 2 1 47 GLN HA   H   3.348  -5.384  -2.768 1.00 . B B . 202 GLN HA   1 1 
        2  2418 2 1 47 GLN HB2  H   2.426  -7.508  -1.929 1.00 . B B . 202 GLN HB2  1 1 
        2  2419 2 1 47 GLN HB3  H   2.496  -8.174  -3.557 1.00 . B B . 202 GLN HB3  1 1 
        2  2420 2 1 47 GLN HE21 H   6.304  -9.485  -2.986 1.00 . B B . 202 GLN HE21 1 1 
        2  2421 2 1 47 GLN HE22 H   5.731 -10.909  -2.194 1.00 . B B . 202 GLN HE22 1 1 
        2  2422 2 1 47 GLN HG2  H   4.942  -7.813  -3.548 1.00 . B B . 202 GLN HG2  1 1 
        2  2423 2 1 47 GLN HG3  H   4.825  -7.276  -1.876 1.00 . B B . 202 GLN HG3  1 1 
        2  2424 2 1 47 GLN N    N   1.479  -5.647  -3.583 1.00 . B B . 202 GLN N    1 1 
        2  2425 2 1 47 GLN NE2  N   5.627  -9.979  -2.476 1.00 . B B . 202 GLN NE2  1 1 
        2  2426 2 1 47 GLN O    O   4.751  -5.716  -4.859 1.00 . B B . 202 GLN O    1 1 
        2  2427 2 1 47 GLN OE1  O   3.617  -9.888  -1.507 1.00 . B B . 202 GLN OE1  1 1 
        2  2428 2 1 48 GLY C    C   3.837  -4.798  -7.523 1.00 . B B . 203 GLY C    1 1 
        2  2429 2 1 48 GLY CA   C   3.387  -6.209  -7.193 1.00 . B B . 203 GLY CA   1 1 
        2  2430 2 1 48 GLY H    H   1.903  -6.599  -5.732 1.00 . B B . 203 GLY H    1 1 
        2  2431 2 1 48 GLY HA2  H   4.234  -6.874  -7.268 1.00 . B B . 203 GLY HA2  1 1 
        2  2432 2 1 48 GLY HA3  H   2.637  -6.513  -7.907 1.00 . B B . 203 GLY HA3  1 1 
        2  2433 2 1 48 GLY N    N   2.831  -6.305  -5.855 1.00 . B B . 203 GLY N    1 1 
        2  2434 2 1 48 GLY O    O   4.894  -4.596  -8.122 1.00 . B B . 203 GLY O    1 1 
        2  2435 2 1 49 PHE C    C   4.605  -2.081  -6.474 1.00 . B B . 204 PHE C    1 1 
        2  2436 2 1 49 PHE CA   C   3.375  -2.419  -7.299 1.00 . B B . 204 PHE CA   1 1 
        2  2437 2 1 49 PHE CB   C   2.194  -1.532  -6.887 1.00 . B B . 204 PHE CB   1 1 
        2  2438 2 1 49 PHE CD1  C   2.469   0.666  -8.073 1.00 . B B . 204 PHE CD1  1 1 
        2  2439 2 1 49 PHE CD2  C   2.842   0.591  -5.719 1.00 . B B . 204 PHE CD2  1 1 
        2  2440 2 1 49 PHE CE1  C   2.761   2.016  -8.076 1.00 . B B . 204 PHE CE1  1 1 
        2  2441 2 1 49 PHE CE2  C   3.136   1.938  -5.717 1.00 . B B . 204 PHE CE2  1 1 
        2  2442 2 1 49 PHE CG   C   2.506  -0.061  -6.894 1.00 . B B . 204 PHE CG   1 1 
        2  2443 2 1 49 PHE CZ   C   3.096   2.652  -6.895 1.00 . B B . 204 PHE CZ   1 1 
        2  2444 2 1 49 PHE H    H   2.214  -4.054  -6.629 1.00 . B B . 204 PHE H    1 1 
        2  2445 2 1 49 PHE HA   H   3.597  -2.264  -8.343 1.00 . B B . 204 PHE HA   1 1 
        2  2446 2 1 49 PHE HB2  H   1.373  -1.700  -7.567 1.00 . B B . 204 PHE HB2  1 1 
        2  2447 2 1 49 PHE HB3  H   1.884  -1.802  -5.888 1.00 . B B . 204 PHE HB3  1 1 
        2  2448 2 1 49 PHE HD1  H   2.209   0.169  -8.995 1.00 . B B . 204 PHE HD1  1 1 
        2  2449 2 1 49 PHE HD2  H   2.875   0.033  -4.795 1.00 . B B . 204 PHE HD2  1 1 
        2  2450 2 1 49 PHE HE1  H   2.728   2.575  -8.999 1.00 . B B . 204 PHE HE1  1 1 
        2  2451 2 1 49 PHE HE2  H   3.397   2.434  -4.793 1.00 . B B . 204 PHE HE2  1 1 
        2  2452 2 1 49 PHE HZ   H   3.328   3.705  -6.894 1.00 . B B . 204 PHE HZ   1 1 
        2  2453 2 1 49 PHE N    N   3.040  -3.822  -7.106 1.00 . B B . 204 PHE N    1 1 
        2  2454 2 1 49 PHE O    O   5.490  -1.338  -6.906 1.00 . B B . 204 PHE O    1 1 
        2  2455 2 1 50 LEU C    C   7.043  -3.101  -4.980 1.00 . B B . 205 LEU C    1 1 
        2  2456 2 1 50 LEU CA   C   5.783  -2.479  -4.389 1.00 . B B . 205 LEU CA   1 1 
        2  2457 2 1 50 LEU CB   C   5.474  -3.091  -3.022 1.00 . B B . 205 LEU CB   1 1 
        2  2458 2 1 50 LEU CD1  C   3.771  -1.256  -2.654 1.00 . B B . 205 LEU CD1  1 1 
        2  2459 2 1 50 LEU CD2  C   4.146  -2.988  -0.908 1.00 . B B . 205 LEU CD2  1 1 
        2  2460 2 1 50 LEU CG   C   4.803  -2.163  -2.000 1.00 . B B . 205 LEU CG   1 1 
        2  2461 2 1 50 LEU H    H   3.904  -3.225  -4.997 1.00 . B B . 205 LEU H    1 1 
        2  2462 2 1 50 LEU HA   H   5.943  -1.420  -4.269 1.00 . B B . 205 LEU HA   1 1 
        2  2463 2 1 50 LEU HB2  H   4.830  -3.943  -3.174 1.00 . B B . 205 LEU HB2  1 1 
        2  2464 2 1 50 LEU HB3  H   6.402  -3.440  -2.596 1.00 . B B . 205 LEU HB3  1 1 
        2  2465 2 1 50 LEU HD11 H   4.261  -0.604  -3.360 1.00 . B B . 205 LEU HD11 1 1 
        2  2466 2 1 50 LEU HD12 H   3.281  -0.663  -1.895 1.00 . B B . 205 LEU HD12 1 1 
        2  2467 2 1 50 LEU HD13 H   3.037  -1.859  -3.170 1.00 . B B . 205 LEU HD13 1 1 
        2  2468 2 1 50 LEU HD21 H   4.870  -3.670  -0.491 1.00 . B B . 205 LEU HD21 1 1 
        2  2469 2 1 50 LEU HD22 H   3.324  -3.548  -1.327 1.00 . B B . 205 LEU HD22 1 1 
        2  2470 2 1 50 LEU HD23 H   3.779  -2.333  -0.132 1.00 . B B . 205 LEU HD23 1 1 
        2  2471 2 1 50 LEU HG   H   5.554  -1.539  -1.541 1.00 . B B . 205 LEU HG   1 1 
        2  2472 2 1 50 LEU N    N   4.654  -2.657  -5.284 1.00 . B B . 205 LEU N    1 1 
        2  2473 2 1 50 LEU O    O   8.136  -2.600  -4.778 1.00 . B B . 205 LEU O    1 1 
        2  2474 2 1 51 GLU C    C   8.541  -3.890  -7.487 1.00 . B B . 206 GLU C    1 1 
        2  2475 2 1 51 GLU CA   C   8.011  -4.811  -6.399 1.00 . B B . 206 GLU CA   1 1 
        2  2476 2 1 51 GLU CB   C   7.607  -6.151  -7.010 1.00 . B B . 206 GLU CB   1 1 
        2  2477 2 1 51 GLU CD   C   6.972  -8.555  -6.633 1.00 . B B . 206 GLU CD   1 1 
        2  2478 2 1 51 GLU CG   C   7.332  -7.237  -5.985 1.00 . B B . 206 GLU CG   1 1 
        2  2479 2 1 51 GLU H    H   6.002  -4.605  -5.780 1.00 . B B . 206 GLU H    1 1 
        2  2480 2 1 51 GLU HA   H   8.791  -4.976  -5.672 1.00 . B B . 206 GLU HA   1 1 
        2  2481 2 1 51 GLU HB2  H   6.713  -6.010  -7.597 1.00 . B B . 206 GLU HB2  1 1 
        2  2482 2 1 51 GLU HB3  H   8.401  -6.491  -7.658 1.00 . B B . 206 GLU HB3  1 1 
        2  2483 2 1 51 GLU HG2  H   8.216  -7.378  -5.384 1.00 . B B . 206 GLU HG2  1 1 
        2  2484 2 1 51 GLU HG3  H   6.514  -6.925  -5.354 1.00 . B B . 206 GLU HG3  1 1 
        2  2485 2 1 51 GLU N    N   6.889  -4.192  -5.713 1.00 . B B . 206 GLU N    1 1 
        2  2486 2 1 51 GLU O    O   9.748  -3.714  -7.630 1.00 . B B . 206 GLU O    1 1 
        2  2487 2 1 51 GLU OE1  O   7.864  -9.192  -7.230 1.00 . B B . 206 GLU OE1  1 1 
        2  2488 2 1 51 GLU OE2  O   5.796  -8.961  -6.551 1.00 . B B . 206 GLU OE2  1 1 
        2  2489 2 1 52 GLN C    C   8.770  -1.180  -8.783 1.00 . B B . 207 GLN C    1 1 
        2  2490 2 1 52 GLN CA   C   7.987  -2.378  -9.315 1.00 . B B . 207 GLN CA   1 1 
        2  2491 2 1 52 GLN CB   C   6.726  -1.890 -10.033 1.00 . B B . 207 GLN CB   1 1 
        2  2492 2 1 52 GLN CD   C   4.648  -2.500 -11.331 1.00 . B B . 207 GLN CD   1 1 
        2  2493 2 1 52 GLN CG   C   5.897  -3.008 -10.639 1.00 . B B . 207 GLN CG   1 1 
        2  2494 2 1 52 GLN H    H   6.675  -3.513  -8.109 1.00 . B B . 207 GLN H    1 1 
        2  2495 2 1 52 GLN HA   H   8.602  -2.913 -10.017 1.00 . B B . 207 GLN HA   1 1 
        2  2496 2 1 52 GLN HB2  H   6.108  -1.355  -9.327 1.00 . B B . 207 GLN HB2  1 1 
        2  2497 2 1 52 GLN HB3  H   7.017  -1.217 -10.825 1.00 . B B . 207 GLN HB3  1 1 
        2  2498 2 1 52 GLN HE21 H   5.640  -2.310 -13.039 1.00 . B B . 207 GLN HE21 1 1 
        2  2499 2 1 52 GLN HE22 H   3.970  -1.865 -13.083 1.00 . B B . 207 GLN HE22 1 1 
        2  2500 2 1 52 GLN HG2  H   6.502  -3.535 -11.360 1.00 . B B . 207 GLN HG2  1 1 
        2  2501 2 1 52 GLN HG3  H   5.605  -3.686  -9.852 1.00 . B B . 207 GLN HG3  1 1 
        2  2502 2 1 52 GLN N    N   7.626  -3.301  -8.247 1.00 . B B . 207 GLN N    1 1 
        2  2503 2 1 52 GLN NE2  N   4.764  -2.194 -12.612 1.00 . B B . 207 GLN NE2  1 1 
        2  2504 2 1 52 GLN O    O   9.798  -0.800  -9.341 1.00 . B B . 207 GLN O    1 1 
        2  2505 2 1 52 GLN OE1  O   3.585  -2.386 -10.718 1.00 . B B . 207 GLN OE1  1 1 
        2  2506 2 1 53 ARG C    C  10.125   0.318  -6.323 1.00 . B B . 208 ARG C    1 1 
        2  2507 2 1 53 ARG CA   C   8.881   0.620  -7.158 1.00 . B B . 208 ARG CA   1 1 
        2  2508 2 1 53 ARG CB   C   7.858   1.375  -6.312 1.00 . B B . 208 ARG CB   1 1 
        2  2509 2 1 53 ARG CD   C   7.053   3.023  -8.036 1.00 . B B . 208 ARG CD   1 1 
        2  2510 2 1 53 ARG CG   C   6.667   1.880  -7.110 1.00 . B B . 208 ARG CG   1 1 
        2  2511 2 1 53 ARG CZ   C   5.395   4.477  -9.163 1.00 . B B . 208 ARG CZ   1 1 
        2  2512 2 1 53 ARG H    H   7.472  -0.960  -7.278 1.00 . B B . 208 ARG H    1 1 
        2  2513 2 1 53 ARG HA   H   9.169   1.245  -7.987 1.00 . B B . 208 ARG HA   1 1 
        2  2514 2 1 53 ARG HB2  H   7.494   0.717  -5.538 1.00 . B B . 208 ARG HB2  1 1 
        2  2515 2 1 53 ARG HB3  H   8.344   2.220  -5.854 1.00 . B B . 208 ARG HB3  1 1 
        2  2516 2 1 53 ARG HD2  H   7.223   3.907  -7.442 1.00 . B B . 208 ARG HD2  1 1 
        2  2517 2 1 53 ARG HD3  H   7.962   2.759  -8.555 1.00 . B B . 208 ARG HD3  1 1 
        2  2518 2 1 53 ARG HE   H   5.753   2.562  -9.620 1.00 . B B . 208 ARG HE   1 1 
        2  2519 2 1 53 ARG HG2  H   6.274   1.068  -7.703 1.00 . B B . 208 ARG HG2  1 1 
        2  2520 2 1 53 ARG HG3  H   5.908   2.226  -6.424 1.00 . B B . 208 ARG HG3  1 1 
        2  2521 2 1 53 ARG HH11 H   6.384   5.407  -7.651 1.00 . B B . 208 ARG HH11 1 1 
        2  2522 2 1 53 ARG HH12 H   5.206   6.383  -8.480 1.00 . B B . 208 ARG HH12 1 1 
        2  2523 2 1 53 ARG HH21 H   4.240   3.851 -10.706 1.00 . B B . 208 ARG HH21 1 1 
        2  2524 2 1 53 ARG HH22 H   4.012   5.503 -10.227 1.00 . B B . 208 ARG HH22 1 1 
        2  2525 2 1 53 ARG N    N   8.277  -0.587  -7.706 1.00 . B B . 208 ARG N    1 1 
        2  2526 2 1 53 ARG NE   N   6.008   3.301  -9.020 1.00 . B B . 208 ARG NE   1 1 
        2  2527 2 1 53 ARG NH1  N   5.690   5.502  -8.368 1.00 . B B . 208 ARG NH1  1 1 
        2  2528 2 1 53 ARG NH2  N   4.474   4.622 -10.105 1.00 . B B . 208 ARG NH2  1 1 
        2  2529 2 1 53 ARG O    O  11.161   0.962  -6.490 1.00 . B B . 208 ARG O    1 1 
        2  2530 2 1 54 LEU C    C  12.186  -1.784  -5.075 1.00 . B B . 209 LEU C    1 1 
        2  2531 2 1 54 LEU CA   C  11.078  -0.947  -4.469 1.00 . B B . 209 LEU CA   1 1 
        2  2532 2 1 54 LEU CB   C  10.519  -1.681  -3.246 1.00 . B B . 209 LEU CB   1 1 
        2  2533 2 1 54 LEU CD1  C   8.570  -0.118  -2.874 1.00 . B B . 209 LEU CD1  1 1 
        2  2534 2 1 54 LEU CD2  C   9.267  -1.703  -1.091 1.00 . B B . 209 LEU CD2  1 1 
        2  2535 2 1 54 LEU CG   C   9.749  -0.829  -2.231 1.00 . B B . 209 LEU CG   1 1 
        2  2536 2 1 54 LEU H    H   9.210  -1.212  -5.431 1.00 . B B . 209 LEU H    1 1 
        2  2537 2 1 54 LEU HA   H  11.493  -0.008  -4.148 1.00 . B B . 209 LEU HA   1 1 
        2  2538 2 1 54 LEU HB2  H   9.858  -2.458  -3.598 1.00 . B B . 209 LEU HB2  1 1 
        2  2539 2 1 54 LEU HB3  H  11.345  -2.147  -2.733 1.00 . B B . 209 LEU HB3  1 1 
        2  2540 2 1 54 LEU HD11 H   7.905  -0.848  -3.309 1.00 . B B . 209 LEU HD11 1 1 
        2  2541 2 1 54 LEU HD12 H   8.928   0.550  -3.644 1.00 . B B . 209 LEU HD12 1 1 
        2  2542 2 1 54 LEU HD13 H   8.040   0.450  -2.125 1.00 . B B . 209 LEU HD13 1 1 
        2  2543 2 1 54 LEU HD21 H   8.598  -2.460  -1.476 1.00 . B B . 209 LEU HD21 1 1 
        2  2544 2 1 54 LEU HD22 H   8.743  -1.093  -0.372 1.00 . B B . 209 LEU HD22 1 1 
        2  2545 2 1 54 LEU HD23 H  10.112  -2.176  -0.615 1.00 . B B . 209 LEU HD23 1 1 
        2  2546 2 1 54 LEU HG   H  10.409  -0.080  -1.821 1.00 . B B . 209 LEU HG   1 1 
        2  2547 2 1 54 LEU N    N  10.021  -0.661  -5.437 1.00 . B B . 209 LEU N    1 1 
        2  2548 2 1 54 LEU O    O  13.308  -1.794  -4.570 1.00 . B B . 209 LEU O    1 1 
        2  2549 2 1 55 LYS C    C  13.268  -4.466  -5.901 1.00 . B B . 210 LYS C    1 1 
        2  2550 2 1 55 LYS CA   C  12.780  -3.370  -6.840 1.00 . B B . 210 LYS CA   1 1 
        2  2551 2 1 55 LYS CB   C  13.967  -2.578  -7.399 1.00 . B B . 210 LYS CB   1 1 
        2  2552 2 1 55 LYS CD   C  12.883  -2.104  -9.630 1.00 . B B . 210 LYS CD   1 1 
        2  2553 2 1 55 LYS CE   C  13.799  -3.048 -10.391 1.00 . B B . 210 LYS CE   1 1 
        2  2554 2 1 55 LYS CG   C  13.573  -1.509  -8.410 1.00 . B B . 210 LYS CG   1 1 
        2  2555 2 1 55 LYS H    H  10.933  -2.410  -6.498 1.00 . B B . 210 LYS H    1 1 
        2  2556 2 1 55 LYS HA   H  12.251  -3.828  -7.661 1.00 . B B . 210 LYS HA   1 1 
        2  2557 2 1 55 LYS HB2  H  14.479  -2.095  -6.580 1.00 . B B . 210 LYS HB2  1 1 
        2  2558 2 1 55 LYS HB3  H  14.646  -3.266  -7.880 1.00 . B B . 210 LYS HB3  1 1 
        2  2559 2 1 55 LYS HD2  H  12.011  -2.651  -9.308 1.00 . B B . 210 LYS HD2  1 1 
        2  2560 2 1 55 LYS HD3  H  12.583  -1.302 -10.287 1.00 . B B . 210 LYS HD3  1 1 
        2  2561 2 1 55 LYS HE2  H  14.676  -2.503 -10.699 1.00 . B B . 210 LYS HE2  1 1 
        2  2562 2 1 55 LYS HE3  H  14.089  -3.856  -9.735 1.00 . B B . 210 LYS HE3  1 1 
        2  2563 2 1 55 LYS HG2  H  12.898  -0.813  -7.934 1.00 . B B . 210 LYS HG2  1 1 
        2  2564 2 1 55 LYS HG3  H  14.462  -0.986  -8.730 1.00 . B B . 210 LYS HG3  1 1 
        2  2565 2 1 55 LYS HZ1  H  12.285  -4.148 -11.308 1.00 . B B . 210 LYS HZ1  1 1 
        2  2566 2 1 55 LYS HZ2  H  13.779  -4.257 -12.091 1.00 . B B . 210 LYS HZ2  1 1 
        2  2567 2 1 55 LYS HZ3  H  12.848  -2.852 -12.239 1.00 . B B . 210 LYS HZ3  1 1 
        2  2568 2 1 55 LYS N    N  11.847  -2.486  -6.154 1.00 . B B . 210 LYS N    1 1 
        2  2569 2 1 55 LYS NZ   N  13.133  -3.616 -11.591 1.00 . B B . 210 LYS NZ   1 1 
        2  2570 2 1 55 LYS O    O  14.417  -4.899  -5.983 1.00 . B B . 210 LYS O    1 1 
        2  2571 2 1 56 ASP C    C  11.495  -6.645  -3.531 1.00 . B B . 211 ASP C    1 1 
        2  2572 2 1 56 ASP CA   C  12.739  -5.914  -4.016 1.00 . B B . 211 ASP CA   1 1 
        2  2573 2 1 56 ASP CB   C  13.442  -5.248  -2.833 1.00 . B B . 211 ASP CB   1 1 
        2  2574 2 1 56 ASP CG   C  13.937  -6.259  -1.819 1.00 . B B . 211 ASP CG   1 1 
        2  2575 2 1 56 ASP H    H  11.448  -4.626  -5.077 1.00 . B B . 211 ASP H    1 1 
        2  2576 2 1 56 ASP HA   H  13.409  -6.625  -4.471 1.00 . B B . 211 ASP HA   1 1 
        2  2577 2 1 56 ASP HB2  H  14.289  -4.685  -3.195 1.00 . B B . 211 ASP HB2  1 1 
        2  2578 2 1 56 ASP HB3  H  12.751  -4.580  -2.343 1.00 . B B . 211 ASP HB3  1 1 
        2  2579 2 1 56 ASP N    N  12.381  -4.926  -5.025 1.00 . B B . 211 ASP N    1 1 
        2  2580 2 1 56 ASP O    O  10.576  -6.036  -2.985 1.00 . B B . 211 ASP O    1 1 
        2  2581 2 1 56 ASP OD1  O  15.055  -6.785  -1.995 1.00 . B B . 211 ASP OD1  1 1 
        2  2582 2 1 56 ASP OD2  O  13.219  -6.535  -0.845 1.00 . B B . 211 ASP OD2  1 1 
        2  2583 2 1 57 TYR C    C  10.139  -8.882  -1.893 1.00 . B B . 212 TYR C    1 1 
        2  2584 2 1 57 TYR CA   C  10.335  -8.787  -3.403 1.00 . B B . 212 TYR CA   1 1 
        2  2585 2 1 57 TYR CB   C  10.525 -10.186  -3.998 1.00 . B B . 212 TYR CB   1 1 
        2  2586 2 1 57 TYR CD1  C   8.295 -11.199  -4.598 1.00 . B B . 212 TYR CD1  1 1 
        2  2587 2 1 57 TYR CD2  C   9.375 -11.963  -2.617 1.00 . B B . 212 TYR CD2  1 1 
        2  2588 2 1 57 TYR CE1  C   7.243 -12.061  -4.361 1.00 . B B . 212 TYR CE1  1 1 
        2  2589 2 1 57 TYR CE2  C   8.327 -12.829  -2.373 1.00 . B B . 212 TYR CE2  1 1 
        2  2590 2 1 57 TYR CG   C   9.377 -11.134  -3.732 1.00 . B B . 212 TYR CG   1 1 
        2  2591 2 1 57 TYR CZ   C   7.263 -12.874  -3.249 1.00 . B B . 212 TYR CZ   1 1 
        2  2592 2 1 57 TYR H    H  12.270  -8.368  -4.141 1.00 . B B . 212 TYR H    1 1 
        2  2593 2 1 57 TYR HA   H   9.457  -8.339  -3.837 1.00 . B B . 212 TYR HA   1 1 
        2  2594 2 1 57 TYR HB2  H  10.639 -10.098  -5.067 1.00 . B B . 212 TYR HB2  1 1 
        2  2595 2 1 57 TYR HB3  H  11.421 -10.623  -3.582 1.00 . B B . 212 TYR HB3  1 1 
        2  2596 2 1 57 TYR HD1  H   8.282 -10.561  -5.470 1.00 . B B . 212 TYR HD1  1 1 
        2  2597 2 1 57 TYR HD2  H  10.210 -11.923  -1.932 1.00 . B B . 212 TYR HD2  1 1 
        2  2598 2 1 57 TYR HE1  H   6.410 -12.097  -5.048 1.00 . B B . 212 TYR HE1  1 1 
        2  2599 2 1 57 TYR HE2  H   8.345 -13.465  -1.500 1.00 . B B . 212 TYR HE2  1 1 
        2  2600 2 1 57 TYR HH   H   6.014 -14.228  -3.816 1.00 . B B . 212 TYR HH   1 1 
        2  2601 2 1 57 TYR N    N  11.479  -7.951  -3.742 1.00 . B B . 212 TYR N    1 1 
        2  2602 2 1 57 TYR O    O   9.009  -8.895  -1.404 1.00 . B B . 212 TYR O    1 1 
        2  2603 2 1 57 TYR OH   O   6.212 -13.730  -3.009 1.00 . B B . 212 TYR OH   1 1 
        2  2604 2 1 58 ASP C    C  10.581  -7.938   0.987 1.00 . B B . 213 ASP C    1 1 
        2  2605 2 1 58 ASP CA   C  11.198  -9.139   0.283 1.00 . B B . 213 ASP CA   1 1 
        2  2606 2 1 58 ASP CB   C  12.607  -9.392   0.817 1.00 . B B . 213 ASP CB   1 1 
        2  2607 2 1 58 ASP CG   C  12.637  -9.602   2.317 1.00 . B B . 213 ASP CG   1 1 
        2  2608 2 1 58 ASP H    H  12.112  -8.842  -1.603 1.00 . B B . 213 ASP H    1 1 
        2  2609 2 1 58 ASP HA   H  10.589 -10.007   0.479 1.00 . B B . 213 ASP HA   1 1 
        2  2610 2 1 58 ASP HB2  H  13.009 -10.272   0.342 1.00 . B B . 213 ASP HB2  1 1 
        2  2611 2 1 58 ASP HB3  H  13.232  -8.546   0.578 1.00 . B B . 213 ASP HB3  1 1 
        2  2612 2 1 58 ASP N    N  11.242  -8.942  -1.163 1.00 . B B . 213 ASP N    1 1 
        2  2613 2 1 58 ASP O    O   9.661  -8.085   1.788 1.00 . B B . 213 ASP O    1 1 
        2  2614 2 1 58 ASP OD1  O  12.120 -10.636   2.788 1.00 . B B . 213 ASP OD1  1 1 
        2  2615 2 1 58 ASP OD2  O  13.197  -8.742   3.028 1.00 . B B . 213 ASP OD2  1 1 
        2  2616 2 1 59 GLU C    C   9.161  -5.249   0.830 1.00 . B B . 214 GLU C    1 1 
        2  2617 2 1 59 GLU CA   C  10.594  -5.522   1.267 1.00 . B B . 214 GLU CA   1 1 
        2  2618 2 1 59 GLU CB   C  11.495  -4.353   0.868 1.00 . B B . 214 GLU CB   1 1 
        2  2619 2 1 59 GLU CD   C  11.815  -3.381   3.169 1.00 . B B . 214 GLU CD   1 1 
        2  2620 2 1 59 GLU CG   C  11.341  -3.129   1.754 1.00 . B B . 214 GLU CG   1 1 
        2  2621 2 1 59 GLU H    H  11.789  -6.701  -0.024 1.00 . B B . 214 GLU H    1 1 
        2  2622 2 1 59 GLU HA   H  10.619  -5.645   2.339 1.00 . B B . 214 GLU HA   1 1 
        2  2623 2 1 59 GLU HB2  H  12.523  -4.676   0.915 1.00 . B B . 214 GLU HB2  1 1 
        2  2624 2 1 59 GLU HB3  H  11.263  -4.069  -0.147 1.00 . B B . 214 GLU HB3  1 1 
        2  2625 2 1 59 GLU HG2  H  11.920  -2.319   1.334 1.00 . B B . 214 GLU HG2  1 1 
        2  2626 2 1 59 GLU HG3  H  10.298  -2.849   1.784 1.00 . B B . 214 GLU HG3  1 1 
        2  2627 2 1 59 GLU N    N  11.074  -6.753   0.656 1.00 . B B . 214 GLU N    1 1 
        2  2628 2 1 59 GLU O    O   8.349  -4.725   1.595 1.00 . B B . 214 GLU O    1 1 
        2  2629 2 1 59 GLU OE1  O  13.021  -3.195   3.438 1.00 . B B . 214 GLU OE1  1 1 
        2  2630 2 1 59 GLU OE2  O  10.986  -3.762   4.018 1.00 . B B . 214 GLU OE2  1 1 
        2  2631 2 1 60 ALA C    C   6.529  -6.356  -0.189 1.00 . B B . 215 ALA C    1 1 
        2  2632 2 1 60 ALA CA   C   7.512  -5.475  -0.943 1.00 . B B . 215 ALA CA   1 1 
        2  2633 2 1 60 ALA CB   C   7.500  -5.819  -2.425 1.00 . B B . 215 ALA CB   1 1 
        2  2634 2 1 60 ALA H    H   9.539  -6.072  -0.953 1.00 . B B . 215 ALA H    1 1 
        2  2635 2 1 60 ALA HA   H   7.227  -4.440  -0.828 1.00 . B B . 215 ALA HA   1 1 
        2  2636 2 1 60 ALA HB1  H   6.505  -5.676  -2.822 1.00 . B B . 215 ALA HB1  1 1 
        2  2637 2 1 60 ALA HB2  H   7.795  -6.851  -2.556 1.00 . B B . 215 ALA HB2  1 1 
        2  2638 2 1 60 ALA HB3  H   8.194  -5.178  -2.950 1.00 . B B . 215 ALA HB3  1 1 
        2  2639 2 1 60 ALA N    N   8.851  -5.642  -0.400 1.00 . B B . 215 ALA N    1 1 
        2  2640 2 1 60 ALA O    O   5.398  -5.959   0.096 1.00 . B B . 215 ALA O    1 1 
        2  2641 2 1 61 ASN C    C   5.957  -8.002   2.311 1.00 . B B . 216 ASN C    1 1 
        2  2642 2 1 61 ASN CA   C   6.169  -8.498   0.889 1.00 . B B . 216 ASN CA   1 1 
        2  2643 2 1 61 ASN CB   C   6.839  -9.872   0.907 1.00 . B B . 216 ASN CB   1 1 
        2  2644 2 1 61 ASN CG   C   5.950 -10.954   1.492 1.00 . B B . 216 ASN CG   1 1 
        2  2645 2 1 61 ASN H    H   7.909  -7.789  -0.086 1.00 . B B . 216 ASN H    1 1 
        2  2646 2 1 61 ASN HA   H   5.214  -8.573   0.396 1.00 . B B . 216 ASN HA   1 1 
        2  2647 2 1 61 ASN HB2  H   7.094 -10.151  -0.103 1.00 . B B . 216 ASN HB2  1 1 
        2  2648 2 1 61 ASN HB3  H   7.741  -9.815   1.496 1.00 . B B . 216 ASN HB3  1 1 
        2  2649 2 1 61 ASN HD21 H   4.348 -10.155   0.636 1.00 . B B . 216 ASN HD21 1 1 
        2  2650 2 1 61 ASN HD22 H   4.068 -11.575   1.580 1.00 . B B . 216 ASN HD22 1 1 
        2  2651 2 1 61 ASN N    N   6.985  -7.549   0.154 1.00 . B B . 216 ASN N    1 1 
        2  2652 2 1 61 ASN ND2  N   4.661 -10.887   1.206 1.00 . B B . 216 ASN ND2  1 1 
        2  2653 2 1 61 ASN O    O   4.849  -8.047   2.840 1.00 . B B . 216 ASN O    1 1 
        2  2654 2 1 61 ASN OD1  O   6.426 -11.862   2.172 1.00 . B B . 216 ASN OD1  1 1 
        2  2655 2 1 62 LYS C    C   6.036  -5.794   4.364 1.00 . B B . 217 LYS C    1 1 
        2  2656 2 1 62 LYS CA   C   6.991  -6.974   4.264 1.00 . B B . 217 LYS CA   1 1 
        2  2657 2 1 62 LYS CB   C   8.389  -6.551   4.708 1.00 . B B . 217 LYS CB   1 1 
        2  2658 2 1 62 LYS CD   C  10.760  -7.262   5.160 1.00 . B B . 217 LYS CD   1 1 
        2  2659 2 1 62 LYS CE   C  10.893  -6.293   6.324 1.00 . B B . 217 LYS CE   1 1 
        2  2660 2 1 62 LYS CG   C   9.324  -7.720   4.957 1.00 . B B . 217 LYS CG   1 1 
        2  2661 2 1 62 LYS H    H   7.885  -7.493   2.415 1.00 . B B . 217 LYS H    1 1 
        2  2662 2 1 62 LYS HA   H   6.640  -7.760   4.912 1.00 . B B . 217 LYS HA   1 1 
        2  2663 2 1 62 LYS HB2  H   8.824  -5.926   3.942 1.00 . B B . 217 LYS HB2  1 1 
        2  2664 2 1 62 LYS HB3  H   8.304  -5.983   5.621 1.00 . B B . 217 LYS HB3  1 1 
        2  2665 2 1 62 LYS HD2  H  11.376  -8.126   5.355 1.00 . B B . 217 LYS HD2  1 1 
        2  2666 2 1 62 LYS HD3  H  11.098  -6.774   4.258 1.00 . B B . 217 LYS HD3  1 1 
        2  2667 2 1 62 LYS HE2  H  11.922  -5.975   6.395 1.00 . B B . 217 LYS HE2  1 1 
        2  2668 2 1 62 LYS HE3  H  10.268  -5.435   6.131 1.00 . B B . 217 LYS HE3  1 1 
        2  2669 2 1 62 LYS HG2  H   8.997  -8.243   5.842 1.00 . B B . 217 LYS HG2  1 1 
        2  2670 2 1 62 LYS HG3  H   9.284  -8.387   4.109 1.00 . B B . 217 LYS HG3  1 1 
        2  2671 2 1 62 LYS HZ1  H   9.486  -7.179   7.590 1.00 . B B . 217 LYS HZ1  1 1 
        2  2672 2 1 62 LYS HZ2  H  10.631  -6.232   8.396 1.00 . B B . 217 LYS HZ2  1 1 
        2  2673 2 1 62 LYS HZ3  H  11.062  -7.755   7.806 1.00 . B B . 217 LYS HZ3  1 1 
        2  2674 2 1 62 LYS N    N   7.032  -7.502   2.907 1.00 . B B . 217 LYS N    1 1 
        2  2675 2 1 62 LYS NZ   N  10.489  -6.908   7.618 1.00 . B B . 217 LYS NZ   1 1 
        2  2676 2 1 62 LYS O    O   5.322  -5.646   5.353 1.00 . B B . 217 LYS O    1 1 
        2  2677 2 1 63 LEU C    C   3.680  -4.285   3.097 1.00 . B B . 218 LEU C    1 1 
        2  2678 2 1 63 LEU CA   C   5.113  -3.824   3.312 1.00 . B B . 218 LEU CA   1 1 
        2  2679 2 1 63 LEU CB   C   5.513  -2.811   2.250 1.00 . B B . 218 LEU CB   1 1 
        2  2680 2 1 63 LEU CD1  C   6.985  -0.959   1.473 1.00 . B B . 218 LEU CD1  1 1 
        2  2681 2 1 63 LEU CD2  C   6.525  -1.223   3.910 1.00 . B B . 218 LEU CD2  1 1 
        2  2682 2 1 63 LEU CG   C   6.728  -1.951   2.588 1.00 . B B . 218 LEU CG   1 1 
        2  2683 2 1 63 LEU H    H   6.557  -5.171   2.536 1.00 . B B . 218 LEU H    1 1 
        2  2684 2 1 63 LEU HA   H   5.171  -3.354   4.281 1.00 . B B . 218 LEU HA   1 1 
        2  2685 2 1 63 LEU HB2  H   5.726  -3.348   1.337 1.00 . B B . 218 LEU HB2  1 1 
        2  2686 2 1 63 LEU HB3  H   4.673  -2.154   2.074 1.00 . B B . 218 LEU HB3  1 1 
        2  2687 2 1 63 LEU HD11 H   7.891  -0.413   1.679 1.00 . B B . 218 LEU HD11 1 1 
        2  2688 2 1 63 LEU HD12 H   6.155  -0.270   1.406 1.00 . B B . 218 LEU HD12 1 1 
        2  2689 2 1 63 LEU HD13 H   7.086  -1.491   0.539 1.00 . B B . 218 LEU HD13 1 1 
        2  2690 2 1 63 LEU HD21 H   5.613  -0.644   3.867 1.00 . B B . 218 LEU HD21 1 1 
        2  2691 2 1 63 LEU HD22 H   7.361  -0.562   4.087 1.00 . B B . 218 LEU HD22 1 1 
        2  2692 2 1 63 LEU HD23 H   6.459  -1.941   4.712 1.00 . B B . 218 LEU HD23 1 1 
        2  2693 2 1 63 LEU HG   H   7.597  -2.585   2.680 1.00 . B B . 218 LEU HG   1 1 
        2  2694 2 1 63 LEU N    N   6.013  -4.964   3.330 1.00 . B B . 218 LEU N    1 1 
        2  2695 2 1 63 LEU O    O   2.756  -3.717   3.656 1.00 . B B . 218 LEU O    1 1 
        2  2696 2 1 64 ARG C    C   1.606  -6.384   3.395 1.00 . B B . 219 ARG C    1 1 
        2  2697 2 1 64 ARG CA   C   2.193  -5.918   2.065 1.00 . B B . 219 ARG CA   1 1 
        2  2698 2 1 64 ARG CB   C   2.309  -7.101   1.103 1.00 . B B . 219 ARG CB   1 1 
        2  2699 2 1 64 ARG CD   C   1.268  -9.138   0.108 1.00 . B B . 219 ARG CD   1 1 
        2  2700 2 1 64 ARG CG   C   1.015  -7.876   0.907 1.00 . B B . 219 ARG CG   1 1 
        2  2701 2 1 64 ARG CZ   C  -0.004 -10.918  -1.009 1.00 . B B . 219 ARG CZ   1 1 
        2  2702 2 1 64 ARG H    H   4.281  -5.668   1.787 1.00 . B B . 219 ARG H    1 1 
        2  2703 2 1 64 ARG HA   H   1.544  -5.171   1.636 1.00 . B B . 219 ARG HA   1 1 
        2  2704 2 1 64 ARG HB2  H   2.629  -6.733   0.140 1.00 . B B . 219 ARG HB2  1 1 
        2  2705 2 1 64 ARG HB3  H   3.057  -7.783   1.482 1.00 . B B . 219 ARG HB3  1 1 
        2  2706 2 1 64 ARG HD2  H   1.683  -8.861  -0.846 1.00 . B B . 219 ARG HD2  1 1 
        2  2707 2 1 64 ARG HD3  H   1.984  -9.746   0.642 1.00 . B B . 219 ARG HD3  1 1 
        2  2708 2 1 64 ARG HE   H  -0.739  -9.696   0.399 1.00 . B B . 219 ARG HE   1 1 
        2  2709 2 1 64 ARG HG2  H   0.611  -8.143   1.872 1.00 . B B . 219 ARG HG2  1 1 
        2  2710 2 1 64 ARG HG3  H   0.310  -7.256   0.374 1.00 . B B . 219 ARG HG3  1 1 
        2  2711 2 1 64 ARG HH11 H   1.938 -10.760  -1.581 1.00 . B B . 219 ARG HH11 1 1 
        2  2712 2 1 64 ARG HH12 H   1.026 -12.006  -2.377 1.00 . B B . 219 ARG HH12 1 1 
        2  2713 2 1 64 ARG HH21 H  -1.955 -11.331  -0.662 1.00 . B B . 219 ARG HH21 1 1 
        2  2714 2 1 64 ARG HH22 H  -1.187 -12.328  -1.854 1.00 . B B . 219 ARG HH22 1 1 
        2  2715 2 1 64 ARG N    N   3.506  -5.314   2.276 1.00 . B B . 219 ARG N    1 1 
        2  2716 2 1 64 ARG NE   N   0.061  -9.924  -0.124 1.00 . B B . 219 ARG NE   1 1 
        2  2717 2 1 64 ARG NH1  N   1.071 -11.254  -1.712 1.00 . B B . 219 ARG NH1  1 1 
        2  2718 2 1 64 ARG NH2  N  -1.140 -11.576  -1.189 1.00 . B B . 219 ARG NH2  1 1 
        2  2719 2 1 64 ARG O    O   0.426  -6.176   3.676 1.00 . B B . 219 ARG O    1 1 
        2  2720 2 1 65 VAL C    C   1.729  -6.348   6.456 1.00 . B B . 220 VAL C    1 1 
        2  2721 2 1 65 VAL CA   C   2.036  -7.501   5.511 1.00 . B B . 220 VAL CA   1 1 
        2  2722 2 1 65 VAL CB   C   3.125  -8.396   6.140 1.00 . B B . 220 VAL CB   1 1 
        2  2723 2 1 65 VAL CG1  C   2.683  -8.913   7.502 1.00 . B B . 220 VAL CG1  1 1 
        2  2724 2 1 65 VAL CG2  C   3.471  -9.552   5.214 1.00 . B B . 220 VAL CG2  1 1 
        2  2725 2 1 65 VAL H    H   3.406  -7.025   3.971 1.00 . B B . 220 VAL H    1 1 
        2  2726 2 1 65 VAL HA   H   1.142  -8.091   5.368 1.00 . B B . 220 VAL HA   1 1 
        2  2727 2 1 65 VAL HB   H   4.015  -7.800   6.280 1.00 . B B . 220 VAL HB   1 1 
        2  2728 2 1 65 VAL HG11 H   1.792  -9.511   7.387 1.00 . B B . 220 VAL HG11 1 1 
        2  2729 2 1 65 VAL HG12 H   2.474  -8.076   8.153 1.00 . B B . 220 VAL HG12 1 1 
        2  2730 2 1 65 VAL HG13 H   3.469  -9.515   7.931 1.00 . B B . 220 VAL HG13 1 1 
        2  2731 2 1 65 VAL HG21 H   4.219 -10.176   5.680 1.00 . B B . 220 VAL HG21 1 1 
        2  2732 2 1 65 VAL HG22 H   3.856  -9.163   4.282 1.00 . B B . 220 VAL HG22 1 1 
        2  2733 2 1 65 VAL HG23 H   2.584 -10.134   5.022 1.00 . B B . 220 VAL HG23 1 1 
        2  2734 2 1 65 VAL N    N   2.456  -6.984   4.217 1.00 . B B . 220 VAL N    1 1 
        2  2735 2 1 65 VAL O    O   0.675  -6.300   7.080 1.00 . B B . 220 VAL O    1 1 
        2  2736 2 1 66 LEU C    C   1.304  -3.445   7.098 1.00 . B B . 221 LEU C    1 1 
        2  2737 2 1 66 LEU CA   C   2.561  -4.256   7.397 1.00 . B B . 221 LEU CA   1 1 
        2  2738 2 1 66 LEU CB   C   3.806  -3.381   7.239 1.00 . B B . 221 LEU CB   1 1 
        2  2739 2 1 66 LEU CD1  C   3.730  -2.359   9.533 1.00 . B B . 221 LEU CD1  1 1 
        2  2740 2 1 66 LEU CD2  C   5.059  -1.274   7.715 1.00 . B B . 221 LEU CD2  1 1 
        2  2741 2 1 66 LEU CG   C   3.812  -2.079   8.039 1.00 . B B . 221 LEU CG   1 1 
        2  2742 2 1 66 LEU H    H   3.432  -5.492   5.912 1.00 . B B . 221 LEU H    1 1 
        2  2743 2 1 66 LEU HA   H   2.510  -4.621   8.408 1.00 . B B . 221 LEU HA   1 1 
        2  2744 2 1 66 LEU HB2  H   4.666  -3.963   7.537 1.00 . B B . 221 LEU HB2  1 1 
        2  2745 2 1 66 LEU HB3  H   3.911  -3.133   6.193 1.00 . B B . 221 LEU HB3  1 1 
        2  2746 2 1 66 LEU HD11 H   2.810  -2.882   9.751 1.00 . B B . 221 LEU HD11 1 1 
        2  2747 2 1 66 LEU HD12 H   3.750  -1.426  10.075 1.00 . B B . 221 LEU HD12 1 1 
        2  2748 2 1 66 LEU HD13 H   4.570  -2.969   9.831 1.00 . B B . 221 LEU HD13 1 1 
        2  2749 2 1 66 LEU HD21 H   5.073  -1.042   6.659 1.00 . B B . 221 LEU HD21 1 1 
        2  2750 2 1 66 LEU HD22 H   5.936  -1.852   7.969 1.00 . B B . 221 LEU HD22 1 1 
        2  2751 2 1 66 LEU HD23 H   5.053  -0.358   8.284 1.00 . B B . 221 LEU HD23 1 1 
        2  2752 2 1 66 LEU HG   H   2.951  -1.488   7.758 1.00 . B B . 221 LEU HG   1 1 
        2  2753 2 1 66 LEU N    N   2.658  -5.407   6.509 1.00 . B B . 221 LEU N    1 1 
        2  2754 2 1 66 LEU O    O   0.531  -3.107   7.999 1.00 . B B . 221 LEU O    1 1 
        2  2755 2 1 67 PHE C    C  -1.336  -3.129   5.614 1.00 . B B . 222 PHE C    1 1 
        2  2756 2 1 67 PHE CA   C  -0.041  -2.368   5.388 1.00 . B B . 222 PHE CA   1 1 
        2  2757 2 1 67 PHE CB   C   0.085  -1.993   3.907 1.00 . B B . 222 PHE CB   1 1 
        2  2758 2 1 67 PHE CD1  C   2.003  -0.495   4.578 1.00 . B B . 222 PHE CD1  1 1 
        2  2759 2 1 67 PHE CD2  C   1.624  -0.895   2.257 1.00 . B B . 222 PHE CD2  1 1 
        2  2760 2 1 67 PHE CE1  C   3.078   0.309   4.267 1.00 . B B . 222 PHE CE1  1 1 
        2  2761 2 1 67 PHE CE2  C   2.700  -0.089   1.941 1.00 . B B . 222 PHE CE2  1 1 
        2  2762 2 1 67 PHE CG   C   1.262  -1.109   3.578 1.00 . B B . 222 PHE CG   1 1 
        2  2763 2 1 67 PHE CZ   C   3.428   0.514   2.946 1.00 . B B . 222 PHE CZ   1 1 
        2  2764 2 1 67 PHE H    H   1.733  -3.487   5.154 1.00 . B B . 222 PHE H    1 1 
        2  2765 2 1 67 PHE HA   H  -0.065  -1.465   5.979 1.00 . B B . 222 PHE HA   1 1 
        2  2766 2 1 67 PHE HB2  H   0.184  -2.898   3.328 1.00 . B B . 222 PHE HB2  1 1 
        2  2767 2 1 67 PHE HB3  H  -0.816  -1.475   3.603 1.00 . B B . 222 PHE HB3  1 1 
        2  2768 2 1 67 PHE HD1  H   1.733  -0.654   5.611 1.00 . B B . 222 PHE HD1  1 1 
        2  2769 2 1 67 PHE HD2  H   1.058  -1.366   1.468 1.00 . B B . 222 PHE HD2  1 1 
        2  2770 2 1 67 PHE HE1  H   3.643   0.780   5.056 1.00 . B B . 222 PHE HE1  1 1 
        2  2771 2 1 67 PHE HE2  H   2.971   0.070   0.906 1.00 . B B . 222 PHE HE2  1 1 
        2  2772 2 1 67 PHE HZ   H   4.270   1.144   2.701 1.00 . B B . 222 PHE HZ   1 1 
        2  2773 2 1 67 PHE N    N   1.099  -3.156   5.824 1.00 . B B . 222 PHE N    1 1 
        2  2774 2 1 67 PHE O    O  -2.345  -2.542   5.995 1.00 . B B . 222 PHE O    1 1 
        2  2775 2 1 68 LYS C    C  -2.876  -5.317   7.053 1.00 . B B . 223 LYS C    1 1 
        2  2776 2 1 68 LYS CA   C  -2.497  -5.252   5.581 1.00 . B B . 223 LYS CA   1 1 
        2  2777 2 1 68 LYS CB   C  -2.304  -6.662   5.027 1.00 . B B . 223 LYS CB   1 1 
        2  2778 2 1 68 LYS CD   C  -3.401  -8.836   4.394 1.00 . B B . 223 LYS CD   1 1 
        2  2779 2 1 68 LYS CE   C  -4.725  -9.562   4.252 1.00 . B B . 223 LYS CE   1 1 
        2  2780 2 1 68 LYS CG   C  -3.595  -7.462   5.007 1.00 . B B . 223 LYS CG   1 1 
        2  2781 2 1 68 LYS H    H  -0.476  -4.863   5.080 1.00 . B B . 223 LYS H    1 1 
        2  2782 2 1 68 LYS HA   H  -3.304  -4.777   5.043 1.00 . B B . 223 LYS HA   1 1 
        2  2783 2 1 68 LYS HB2  H  -1.925  -6.596   4.017 1.00 . B B . 223 LYS HB2  1 1 
        2  2784 2 1 68 LYS HB3  H  -1.588  -7.187   5.643 1.00 . B B . 223 LYS HB3  1 1 
        2  2785 2 1 68 LYS HD2  H  -2.952  -8.728   3.419 1.00 . B B . 223 LYS HD2  1 1 
        2  2786 2 1 68 LYS HD3  H  -2.750  -9.415   5.032 1.00 . B B . 223 LYS HD3  1 1 
        2  2787 2 1 68 LYS HE2  H  -5.185  -9.637   5.224 1.00 . B B . 223 LYS HE2  1 1 
        2  2788 2 1 68 LYS HE3  H  -5.364  -8.988   3.599 1.00 . B B . 223 LYS HE3  1 1 
        2  2789 2 1 68 LYS HG2  H  -3.947  -7.577   6.022 1.00 . B B . 223 LYS HG2  1 1 
        2  2790 2 1 68 LYS HG3  H  -4.333  -6.920   4.432 1.00 . B B . 223 LYS HG3  1 1 
        2  2791 2 1 68 LYS HZ1  H  -4.009 -11.520   4.347 1.00 . B B . 223 LYS HZ1  1 1 
        2  2792 2 1 68 LYS HZ2  H  -4.042 -10.875   2.788 1.00 . B B . 223 LYS HZ2  1 1 
        2  2793 2 1 68 LYS HZ3  H  -5.478 -11.368   3.520 1.00 . B B . 223 LYS HZ3  1 1 
        2  2794 2 1 68 LYS N    N  -1.308  -4.439   5.390 1.00 . B B . 223 LYS N    1 1 
        2  2795 2 1 68 LYS NZ   N  -4.554 -10.924   3.689 1.00 . B B . 223 LYS NZ   1 1 
        2  2796 2 1 68 LYS O    O  -4.055  -5.338   7.393 1.00 . B B . 223 LYS O    1 1 
        2  2797 2 1 69 GLU C    C  -2.617  -3.989   9.835 1.00 . B B . 224 GLU C    1 1 
        2  2798 2 1 69 GLU CA   C  -2.122  -5.348   9.363 1.00 . B B . 224 GLU CA   1 1 
        2  2799 2 1 69 GLU CB   C  -0.850  -5.739  10.118 1.00 . B B . 224 GLU CB   1 1 
        2  2800 2 1 69 GLU CD   C  -1.390  -8.205  10.241 1.00 . B B . 224 GLU CD   1 1 
        2  2801 2 1 69 GLU CG   C  -0.379  -7.154   9.826 1.00 . B B . 224 GLU CG   1 1 
        2  2802 2 1 69 GLU H    H  -0.950  -5.255   7.606 1.00 . B B . 224 GLU H    1 1 
        2  2803 2 1 69 GLU HA   H  -2.889  -6.084   9.551 1.00 . B B . 224 GLU HA   1 1 
        2  2804 2 1 69 GLU HB2  H  -0.060  -5.057   9.844 1.00 . B B . 224 GLU HB2  1 1 
        2  2805 2 1 69 GLU HB3  H  -1.034  -5.655  11.178 1.00 . B B . 224 GLU HB3  1 1 
        2  2806 2 1 69 GLU HG2  H  -0.200  -7.248   8.764 1.00 . B B . 224 GLU HG2  1 1 
        2  2807 2 1 69 GLU HG3  H   0.542  -7.331  10.362 1.00 . B B . 224 GLU HG3  1 1 
        2  2808 2 1 69 GLU N    N  -1.878  -5.311   7.927 1.00 . B B . 224 GLU N    1 1 
        2  2809 2 1 69 GLU O    O  -3.402  -3.888  10.778 1.00 . B B . 224 GLU O    1 1 
        2  2810 2 1 69 GLU OE1  O  -1.450  -8.530  11.446 1.00 . B B . 224 GLU OE1  1 1 
        2  2811 2 1 69 GLU OE2  O  -2.129  -8.712   9.371 1.00 . B B . 224 GLU OE2  1 1 
        2  2812 2 1 70 ALA C    C  -4.092  -1.477   9.029 1.00 . B B . 225 ALA C    1 1 
        2  2813 2 1 70 ALA CA   C  -2.629  -1.595   9.416 1.00 . B B . 225 ALA CA   1 1 
        2  2814 2 1 70 ALA CB   C  -1.795  -0.587   8.644 1.00 . B B . 225 ALA CB   1 1 
        2  2815 2 1 70 ALA H    H  -1.512  -3.101   8.429 1.00 . B B . 225 ALA H    1 1 
        2  2816 2 1 70 ALA HA   H  -2.520  -1.400  10.472 1.00 . B B . 225 ALA HA   1 1 
        2  2817 2 1 70 ALA HB1  H  -2.126   0.413   8.884 1.00 . B B . 225 ALA HB1  1 1 
        2  2818 2 1 70 ALA HB2  H  -1.913  -0.761   7.583 1.00 . B B . 225 ALA HB2  1 1 
        2  2819 2 1 70 ALA HB3  H  -0.756  -0.699   8.913 1.00 . B B . 225 ALA HB3  1 1 
        2  2820 2 1 70 ALA N    N  -2.165  -2.947   9.149 1.00 . B B . 225 ALA N    1 1 
        2  2821 2 1 70 ALA O    O  -4.899  -0.883   9.744 1.00 . B B . 225 ALA O    1 1 
        2  2822 2 1 71 TRP C    C  -6.660  -2.935   8.356 1.00 . B B . 226 TRP C    1 1 
        2  2823 2 1 71 TRP CA   C  -5.786  -2.126   7.403 1.00 . B B . 226 TRP CA   1 1 
        2  2824 2 1 71 TRP CB   C  -5.795  -2.732   5.995 1.00 . B B . 226 TRP CB   1 1 
        2  2825 2 1 71 TRP CD1  C  -8.100  -2.118   5.064 1.00 . B B . 226 TRP CD1  1 1 
        2  2826 2 1 71 TRP CD2  C  -7.736  -4.316   5.273 1.00 . B B . 226 TRP CD2  1 1 
        2  2827 2 1 71 TRP CE2  C  -9.029  -4.125   4.757 1.00 . B B . 226 TRP CE2  1 1 
        2  2828 2 1 71 TRP CE3  C  -7.280  -5.619   5.492 1.00 . B B . 226 TRP CE3  1 1 
        2  2829 2 1 71 TRP CG   C  -7.161  -3.022   5.465 1.00 . B B . 226 TRP CG   1 1 
        2  2830 2 1 71 TRP CH2  C  -9.401  -6.455   4.679 1.00 . B B . 226 TRP CH2  1 1 
        2  2831 2 1 71 TRP CZ2  C  -9.873  -5.190   4.455 1.00 . B B . 226 TRP CZ2  1 1 
        2  2832 2 1 71 TRP CZ3  C  -8.118  -6.674   5.192 1.00 . B B . 226 TRP CZ3  1 1 
        2  2833 2 1 71 TRP H    H  -3.721  -2.531   7.377 1.00 . B B . 226 TRP H    1 1 
        2  2834 2 1 71 TRP HA   H  -6.159  -1.113   7.358 1.00 . B B . 226 TRP HA   1 1 
        2  2835 2 1 71 TRP HB2  H  -5.317  -2.046   5.311 1.00 . B B . 226 TRP HB2  1 1 
        2  2836 2 1 71 TRP HB3  H  -5.240  -3.658   6.008 1.00 . B B . 226 TRP HB3  1 1 
        2  2837 2 1 71 TRP HD1  H  -7.965  -1.048   5.086 1.00 . B B . 226 TRP HD1  1 1 
        2  2838 2 1 71 TRP HE1  H -10.043  -2.344   4.302 1.00 . B B . 226 TRP HE1  1 1 
        2  2839 2 1 71 TRP HE3  H  -6.293  -5.806   5.888 1.00 . B B . 226 TRP HE3  1 1 
        2  2840 2 1 71 TRP HH2  H -10.022  -7.311   4.460 1.00 . B B . 226 TRP HH2  1 1 
        2  2841 2 1 71 TRP HZ2  H -10.864  -5.038   4.058 1.00 . B B . 226 TRP HZ2  1 1 
        2  2842 2 1 71 TRP HZ3  H  -7.783  -7.688   5.354 1.00 . B B . 226 TRP HZ3  1 1 
        2  2843 2 1 71 TRP N    N  -4.423  -2.082   7.897 1.00 . B B . 226 TRP N    1 1 
        2  2844 2 1 71 TRP NE1  N  -9.229  -2.774   4.638 1.00 . B B . 226 TRP NE1  1 1 
        2  2845 2 1 71 TRP O    O  -7.805  -2.578   8.624 1.00 . B B . 226 TRP O    1 1 
        2  2846 2 1 72 ARG C    C  -7.042  -4.062  11.146 1.00 . B B . 227 ARG C    1 1 
        2  2847 2 1 72 ARG CA   C  -6.800  -4.839   9.859 1.00 . B B . 227 ARG CA   1 1 
        2  2848 2 1 72 ARG CB   C  -6.014  -6.115  10.162 1.00 . B B . 227 ARG CB   1 1 
        2  2849 2 1 72 ARG CD   C  -7.324  -7.468   8.501 1.00 . B B . 227 ARG CD   1 1 
        2  2850 2 1 72 ARG CG   C  -5.940  -7.083   8.994 1.00 . B B . 227 ARG CG   1 1 
        2  2851 2 1 72 ARG CZ   C  -9.449  -8.283   9.451 1.00 . B B . 227 ARG CZ   1 1 
        2  2852 2 1 72 ARG H    H  -5.211  -4.297   8.573 1.00 . B B . 227 ARG H    1 1 
        2  2853 2 1 72 ARG HA   H  -7.753  -5.112   9.438 1.00 . B B . 227 ARG HA   1 1 
        2  2854 2 1 72 ARG HB2  H  -5.005  -5.844  10.438 1.00 . B B . 227 ARG HB2  1 1 
        2  2855 2 1 72 ARG HB3  H  -6.480  -6.622  10.992 1.00 . B B . 227 ARG HB3  1 1 
        2  2856 2 1 72 ARG HD2  H  -7.815  -6.583   8.128 1.00 . B B . 227 ARG HD2  1 1 
        2  2857 2 1 72 ARG HD3  H  -7.219  -8.184   7.700 1.00 . B B . 227 ARG HD3  1 1 
        2  2858 2 1 72 ARG HE   H  -7.690  -8.286  10.403 1.00 . B B . 227 ARG HE   1 1 
        2  2859 2 1 72 ARG HG2  H  -5.400  -6.614   8.184 1.00 . B B . 227 ARG HG2  1 1 
        2  2860 2 1 72 ARG HG3  H  -5.420  -7.972   9.307 1.00 . B B . 227 ARG HG3  1 1 
        2  2861 2 1 72 ARG HH11 H  -9.593  -7.609   7.546 1.00 . B B . 227 ARG HH11 1 1 
        2  2862 2 1 72 ARG HH12 H -11.078  -8.163   8.249 1.00 . B B . 227 ARG HH12 1 1 
        2  2863 2 1 72 ARG HH21 H  -9.627  -9.021  11.326 1.00 . B B . 227 ARG HH21 1 1 
        2  2864 2 1 72 ARG HH22 H -11.096  -8.982  10.401 1.00 . B B . 227 ARG HH22 1 1 
        2  2865 2 1 72 ARG N    N  -6.104  -4.022   8.878 1.00 . B B . 227 ARG N    1 1 
        2  2866 2 1 72 ARG NE   N  -8.142  -8.054   9.558 1.00 . B B . 227 ARG NE   1 1 
        2  2867 2 1 72 ARG NH1  N -10.090  -7.997   8.323 1.00 . B B . 227 ARG NH1  1 1 
        2  2868 2 1 72 ARG NH2  N -10.110  -8.802  10.473 1.00 . B B . 227 ARG NH2  1 1 
        2  2869 2 1 72 ARG O    O  -8.114  -4.158  11.745 1.00 . B B . 227 ARG O    1 1 
        2  2870 2 1 73 SER C    C  -7.094  -1.278  12.551 1.00 . B B . 228 SER C    1 1 
        2  2871 2 1 73 SER CA   C  -6.172  -2.478  12.775 1.00 . B B . 228 SER CA   1 1 
        2  2872 2 1 73 SER CB   C  -4.783  -2.014  13.226 1.00 . B B . 228 SER CB   1 1 
        2  2873 2 1 73 SER H    H  -5.207  -3.241  11.068 1.00 . B B . 228 SER H    1 1 
        2  2874 2 1 73 SER HA   H  -6.599  -3.102  13.542 1.00 . B B . 228 SER HA   1 1 
        2  2875 2 1 73 SER HB2  H  -4.127  -2.869  13.296 1.00 . B B . 228 SER HB2  1 1 
        2  2876 2 1 73 SER HB3  H  -4.387  -1.319  12.499 1.00 . B B . 228 SER HB3  1 1 
        2  2877 2 1 73 SER HG   H  -5.087  -2.013  15.168 1.00 . B B . 228 SER HG   1 1 
        2  2878 2 1 73 SER N    N  -6.056  -3.277  11.564 1.00 . B B . 228 SER N    1 1 
        2  2879 2 1 73 SER O    O  -7.404  -0.532  13.482 1.00 . B B . 228 SER O    1 1 
        2  2880 2 1 73 SER OG   O  -4.830  -1.374  14.492 1.00 . B B . 228 SER OG   1 1 
        2  2881 2 1 74 SER C    C  -9.887  -0.464  11.387 1.00 . B B . 229 SER C    1 1 
        2  2882 2 1 74 SER CA   C  -8.475  -0.041  10.992 1.00 . B B . 229 SER CA   1 1 
        2  2883 2 1 74 SER CB   C  -8.403   0.294   9.495 1.00 . B B . 229 SER CB   1 1 
        2  2884 2 1 74 SER H    H  -7.235  -1.708  10.607 1.00 . B B . 229 SER H    1 1 
        2  2885 2 1 74 SER HA   H  -8.199   0.831  11.565 1.00 . B B . 229 SER HA   1 1 
        2  2886 2 1 74 SER HB2  H  -7.380   0.509   9.228 1.00 . B B . 229 SER HB2  1 1 
        2  2887 2 1 74 SER HB3  H  -8.752  -0.553   8.924 1.00 . B B . 229 SER HB3  1 1 
        2  2888 2 1 74 SER HG   H  -9.619   1.755   9.978 1.00 . B B . 229 SER HG   1 1 
        2  2889 2 1 74 SER N    N  -7.539  -1.102  11.316 1.00 . B B . 229 SER N    1 1 
        2  2890 2 1 74 SER O    O -10.799   0.361  11.464 1.00 . B B . 229 SER O    1 1 
        2  2891 2 1 74 SER OG   O  -9.200   1.423   9.173 1.00 . B B . 229 SER OG   1 1 
        2  2892 2 1 75 PHE C    C -11.311  -2.581  13.570 1.00 . B B . 230 PHE C    1 1 
        2  2893 2 1 75 PHE CA   C -11.346  -2.282  12.076 1.00 . B B . 230 PHE CA   1 1 
        2  2894 2 1 75 PHE CB   C -11.701  -3.552  11.300 1.00 . B B . 230 PHE CB   1 1 
        2  2895 2 1 75 PHE CD1  C -12.498  -2.444   9.196 1.00 . B B . 230 PHE CD1  1 1 
        2  2896 2 1 75 PHE CD2  C -10.842  -4.152   9.025 1.00 . B B . 230 PHE CD2  1 1 
        2  2897 2 1 75 PHE CE1  C -12.480  -2.285   7.825 1.00 . B B . 230 PHE CE1  1 1 
        2  2898 2 1 75 PHE CE2  C -10.821  -3.997   7.654 1.00 . B B . 230 PHE CE2  1 1 
        2  2899 2 1 75 PHE CG   C -11.679  -3.377   9.811 1.00 . B B . 230 PHE CG   1 1 
        2  2900 2 1 75 PHE CZ   C -11.641  -3.063   7.053 1.00 . B B . 230 PHE CZ   1 1 
        2  2901 2 1 75 PHE H    H  -9.306  -2.376  11.537 1.00 . B B . 230 PHE H    1 1 
        2  2902 2 1 75 PHE HA   H -12.095  -1.531  11.885 1.00 . B B . 230 PHE HA   1 1 
        2  2903 2 1 75 PHE HB2  H -10.994  -4.325  11.553 1.00 . B B . 230 PHE HB2  1 1 
        2  2904 2 1 75 PHE HB3  H -12.692  -3.871  11.584 1.00 . B B . 230 PHE HB3  1 1 
        2  2905 2 1 75 PHE HD1  H -13.155  -1.836   9.800 1.00 . B B . 230 PHE HD1  1 1 
        2  2906 2 1 75 PHE HD2  H -10.200  -4.883   9.493 1.00 . B B . 230 PHE HD2  1 1 
        2  2907 2 1 75 PHE HE1  H -13.123  -1.556   7.357 1.00 . B B . 230 PHE HE1  1 1 
        2  2908 2 1 75 PHE HE2  H -10.163  -4.607   7.052 1.00 . B B . 230 PHE HE2  1 1 
        2  2909 2 1 75 PHE HZ   H -11.626  -2.940   5.981 1.00 . B B . 230 PHE HZ   1 1 
        2  2910 2 1 75 PHE N    N -10.061  -1.759  11.641 1.00 . B B . 230 PHE N    1 1 
        2  2911 2 1 75 PHE O    O -11.194  -3.768  13.940 1.00 . B B . 230 PHE O    1 1 
        2  2912 2 1 75 PHE OXT  O -11.371  -1.624  14.372 1.00 . B B . 230 PHE OXT  1 1 
        3  2913 1 1 31 PRO C    C  16.043   0.850  -4.826 1.00 . A A . 186 PRO C    1 1 
        3  2914 1 1 31 PRO CA   C  16.368   2.323  -5.019 1.00 . A A . 186 PRO CA   1 1 
        3  2915 1 1 31 PRO CB   C  15.140   3.170  -4.717 1.00 . A A . 186 PRO CB   1 1 
        3  2916 1 1 31 PRO CD   C  15.654   3.236  -7.064 1.00 . A A . 186 PRO CD   1 1 
        3  2917 1 1 31 PRO CG   C  14.948   3.979  -5.953 1.00 . A A . 186 PRO CG   1 1 
        3  2918 1 1 31 PRO HA   H  17.166   2.601  -4.352 1.00 . A A . 186 PRO HA   1 1 
        3  2919 1 1 31 PRO HB2  H  14.295   2.528  -4.524 1.00 . A A . 186 PRO HB2  1 1 
        3  2920 1 1 31 PRO HB3  H  15.331   3.797  -3.859 1.00 . A A . 186 PRO HB3  1 1 
        3  2921 1 1 31 PRO HD2  H  14.994   2.501  -7.498 1.00 . A A . 186 PRO HD2  1 1 
        3  2922 1 1 31 PRO HD3  H  15.994   3.927  -7.820 1.00 . A A . 186 PRO HD3  1 1 
        3  2923 1 1 31 PRO HG2  H  13.894   4.067  -6.174 1.00 . A A . 186 PRO HG2  1 1 
        3  2924 1 1 31 PRO HG3  H  15.385   4.957  -5.824 1.00 . A A . 186 PRO HG3  1 1 
        3  2925 1 1 31 PRO N    N  16.797   2.579  -6.407 1.00 . A A . 186 PRO N    1 1 
        3  2926 1 1 31 PRO O    O  15.735   0.143  -5.786 1.00 . A A . 186 PRO O    1 1 
        3  2927 1 1 32 SER C    C  14.879  -0.985  -2.032 1.00 . A A . 187 SER C    1 1 
        3  2928 1 1 32 SER CA   C  15.797  -0.979  -3.251 1.00 . A A . 187 SER CA   1 1 
        3  2929 1 1 32 SER CB   C  17.082  -1.770  -2.978 1.00 . A A . 187 SER CB   1 1 
        3  2930 1 1 32 SER H    H  16.415   0.999  -2.871 1.00 . A A . 187 SER H    1 1 
        3  2931 1 1 32 SER HA   H  15.275  -1.417  -4.089 1.00 . A A . 187 SER HA   1 1 
        3  2932 1 1 32 SER HB2  H  17.751  -1.661  -3.817 1.00 . A A . 187 SER HB2  1 1 
        3  2933 1 1 32 SER HB3  H  17.557  -1.382  -2.089 1.00 . A A . 187 SER HB3  1 1 
        3  2934 1 1 32 SER HG   H  16.228  -3.261  -2.033 1.00 . A A . 187 SER HG   1 1 
        3  2935 1 1 32 SER N    N  16.122   0.394  -3.588 1.00 . A A . 187 SER N    1 1 
        3  2936 1 1 32 SER O    O  15.215  -1.531  -0.978 1.00 . A A . 187 SER O    1 1 
        3  2937 1 1 32 SER OG   O  16.816  -3.150  -2.789 1.00 . A A . 187 SER OG   1 1 
        3  2938 1 1 33 GLY C    C  13.069   1.115  -0.346 1.00 . A A . 188 GLY C    1 1 
        3  2939 1 1 33 GLY CA   C  12.810  -0.183  -1.084 1.00 . A A . 188 GLY CA   1 1 
        3  2940 1 1 33 GLY H    H  13.474  -0.040  -3.084 1.00 . A A . 188 GLY H    1 1 
        3  2941 1 1 33 GLY HA2  H  11.798  -0.180  -1.459 1.00 . A A . 188 GLY HA2  1 1 
        3  2942 1 1 33 GLY HA3  H  12.927  -1.008  -0.396 1.00 . A A . 188 GLY HA3  1 1 
        3  2943 1 1 33 GLY N    N  13.720  -0.363  -2.193 1.00 . A A . 188 GLY N    1 1 
        3  2944 1 1 33 GLY O    O  13.583   2.061  -0.940 1.00 . A A . 188 GLY O    1 1 
        3  2945 1 1 34 GLU C    C  12.928   3.642   1.247 1.00 . A A . 189 GLU C    1 1 
        3  2946 1 1 34 GLU CA   C  12.903   2.244   1.881 1.00 . A A . 189 GLU CA   1 1 
        3  2947 1 1 34 GLU CB   C  14.185   2.011   2.675 1.00 . A A . 189 GLU CB   1 1 
        3  2948 1 1 34 GLU CD   C  15.630   2.732   4.603 1.00 . A A . 189 GLU CD   1 1 
        3  2949 1 1 34 GLU CG   C  14.379   3.004   3.806 1.00 . A A . 189 GLU CG   1 1 
        3  2950 1 1 34 GLU H    H  12.228   0.330   1.281 1.00 . A A . 189 GLU H    1 1 
        3  2951 1 1 34 GLU HA   H  12.080   2.221   2.578 1.00 . A A . 189 GLU HA   1 1 
        3  2952 1 1 34 GLU HB2  H  14.158   1.018   3.097 1.00 . A A . 189 GLU HB2  1 1 
        3  2953 1 1 34 GLU HB3  H  15.030   2.087   2.008 1.00 . A A . 189 GLU HB3  1 1 
        3  2954 1 1 34 GLU HG2  H  14.444   3.998   3.390 1.00 . A A . 189 GLU HG2  1 1 
        3  2955 1 1 34 GLU HG3  H  13.528   2.946   4.468 1.00 . A A . 189 GLU HG3  1 1 
        3  2956 1 1 34 GLU N    N  12.683   1.134   0.934 1.00 . A A . 189 GLU N    1 1 
        3  2957 1 1 34 GLU O    O  11.927   4.353   1.280 1.00 . A A . 189 GLU O    1 1 
        3  2958 1 1 34 GLU OE1  O  15.599   1.839   5.473 1.00 . A A . 189 GLU OE1  1 1 
        3  2959 1 1 34 GLU OE2  O  16.652   3.403   4.355 1.00 . A A . 189 GLU OE2  1 1 
        3  2960 1 1 35 SER C    C  13.152   5.816  -0.758 1.00 . A A . 190 SER C    1 1 
        3  2961 1 1 35 SER CA   C  14.303   5.356   0.138 1.00 . A A . 190 SER CA   1 1 
        3  2962 1 1 35 SER CB   C  15.608   5.356  -0.658 1.00 . A A . 190 SER CB   1 1 
        3  2963 1 1 35 SER H    H  14.821   3.385   0.657 1.00 . A A . 190 SER H    1 1 
        3  2964 1 1 35 SER HA   H  14.400   6.047   0.960 1.00 . A A . 190 SER HA   1 1 
        3  2965 1 1 35 SER HB2  H  15.468   4.800  -1.573 1.00 . A A . 190 SER HB2  1 1 
        3  2966 1 1 35 SER HB3  H  15.886   6.372  -0.892 1.00 . A A . 190 SER HB3  1 1 
        3  2967 1 1 35 SER HG   H  16.622   5.072   1.000 1.00 . A A . 190 SER HG   1 1 
        3  2968 1 1 35 SER N    N  14.081   4.023   0.693 1.00 . A A . 190 SER N    1 1 
        3  2969 1 1 35 SER O    O  12.675   6.943  -0.632 1.00 . A A . 190 SER O    1 1 
        3  2970 1 1 35 SER OG   O  16.655   4.755   0.088 1.00 . A A . 190 SER OG   1 1 
        3  2971 1 1 36 VAL C    C  10.273   5.296  -1.834 1.00 . A A . 191 VAL C    1 1 
        3  2972 1 1 36 VAL CA   C  11.616   5.286  -2.560 1.00 . A A . 191 VAL CA   1 1 
        3  2973 1 1 36 VAL CB   C  11.557   4.331  -3.776 1.00 . A A . 191 VAL CB   1 1 
        3  2974 1 1 36 VAL CG1  C  11.421   2.887  -3.336 1.00 . A A . 191 VAL CG1  1 1 
        3  2975 1 1 36 VAL CG2  C  10.414   4.710  -4.706 1.00 . A A . 191 VAL CG2  1 1 
        3  2976 1 1 36 VAL H    H  13.090   4.041  -1.682 1.00 . A A . 191 VAL H    1 1 
        3  2977 1 1 36 VAL HA   H  11.811   6.282  -2.927 1.00 . A A . 191 VAL HA   1 1 
        3  2978 1 1 36 VAL HB   H  12.482   4.429  -4.324 1.00 . A A . 191 VAL HB   1 1 
        3  2979 1 1 36 VAL HG11 H  12.222   2.637  -2.657 1.00 . A A . 191 VAL HG11 1 1 
        3  2980 1 1 36 VAL HG12 H  11.476   2.250  -4.202 1.00 . A A . 191 VAL HG12 1 1 
        3  2981 1 1 36 VAL HG13 H  10.471   2.748  -2.842 1.00 . A A . 191 VAL HG13 1 1 
        3  2982 1 1 36 VAL HG21 H  10.556   5.719  -5.061 1.00 . A A . 191 VAL HG21 1 1 
        3  2983 1 1 36 VAL HG22 H   9.479   4.648  -4.166 1.00 . A A . 191 VAL HG22 1 1 
        3  2984 1 1 36 VAL HG23 H  10.390   4.030  -5.545 1.00 . A A . 191 VAL HG23 1 1 
        3  2985 1 1 36 VAL N    N  12.696   4.938  -1.646 1.00 . A A . 191 VAL N    1 1 
        3  2986 1 1 36 VAL O    O   9.385   6.072  -2.169 1.00 . A A . 191 VAL O    1 1 
        3  2987 1 1 37 VAL C    C   8.786   5.687   0.800 1.00 . A A . 192 VAL C    1 1 
        3  2988 1 1 37 VAL CA   C   8.922   4.410  -0.021 1.00 . A A . 192 VAL CA   1 1 
        3  2989 1 1 37 VAL CB   C   8.919   3.199   0.933 1.00 . A A . 192 VAL CB   1 1 
        3  2990 1 1 37 VAL CG1  C   7.592   3.086   1.668 1.00 . A A . 192 VAL CG1  1 1 
        3  2991 1 1 37 VAL CG2  C   9.221   1.922   0.175 1.00 . A A . 192 VAL CG2  1 1 
        3  2992 1 1 37 VAL H    H  10.896   3.886  -0.571 1.00 . A A . 192 VAL H    1 1 
        3  2993 1 1 37 VAL HA   H   8.082   4.324  -0.696 1.00 . A A . 192 VAL HA   1 1 
        3  2994 1 1 37 VAL HB   H   9.696   3.349   1.667 1.00 . A A . 192 VAL HB   1 1 
        3  2995 1 1 37 VAL HG11 H   7.401   4.004   2.207 1.00 . A A . 192 VAL HG11 1 1 
        3  2996 1 1 37 VAL HG12 H   7.635   2.264   2.366 1.00 . A A . 192 VAL HG12 1 1 
        3  2997 1 1 37 VAL HG13 H   6.799   2.915   0.955 1.00 . A A . 192 VAL HG13 1 1 
        3  2998 1 1 37 VAL HG21 H   9.251   1.092   0.866 1.00 . A A . 192 VAL HG21 1 1 
        3  2999 1 1 37 VAL HG22 H  10.178   2.015  -0.318 1.00 . A A . 192 VAL HG22 1 1 
        3  3000 1 1 37 VAL HG23 H   8.450   1.750  -0.562 1.00 . A A . 192 VAL HG23 1 1 
        3  3001 1 1 37 VAL N    N  10.144   4.463  -0.813 1.00 . A A . 192 VAL N    1 1 
        3  3002 1 1 37 VAL O    O   7.697   6.065   1.226 1.00 . A A . 192 VAL O    1 1 
        3  3003 1 1 38 ALA C    C   9.612   8.800   0.938 1.00 . A A . 193 ALA C    1 1 
        3  3004 1 1 38 ALA CA   C   9.946   7.578   1.782 1.00 . A A . 193 ALA CA   1 1 
        3  3005 1 1 38 ALA CB   C  11.318   7.739   2.419 1.00 . A A . 193 ALA CB   1 1 
        3  3006 1 1 38 ALA H    H  10.744   6.048   0.586 1.00 . A A . 193 ALA H    1 1 
        3  3007 1 1 38 ALA HA   H   9.217   7.486   2.572 1.00 . A A . 193 ALA HA   1 1 
        3  3008 1 1 38 ALA HB1  H  11.548   6.862   3.005 1.00 . A A . 193 ALA HB1  1 1 
        3  3009 1 1 38 ALA HB2  H  11.318   8.610   3.059 1.00 . A A . 193 ALA HB2  1 1 
        3  3010 1 1 38 ALA HB3  H  12.060   7.862   1.645 1.00 . A A . 193 ALA HB3  1 1 
        3  3011 1 1 38 ALA N    N   9.905   6.363   0.993 1.00 . A A . 193 ALA N    1 1 
        3  3012 1 1 38 ALA O    O   9.782   9.936   1.385 1.00 . A A . 193 ALA O    1 1 
        3  3013 1 1 39 THR C    C   7.371   9.914  -1.297 1.00 . A A . 194 THR C    1 1 
        3  3014 1 1 39 THR CA   C   8.867   9.681  -1.180 1.00 . A A . 194 THR CA   1 1 
        3  3015 1 1 39 THR CB   C   9.447   9.432  -2.588 1.00 . A A . 194 THR CB   1 1 
        3  3016 1 1 39 THR CG2  C  10.924   9.090  -2.513 1.00 . A A . 194 THR CG2  1 1 
        3  3017 1 1 39 THR H    H   8.854   7.675  -0.539 1.00 . A A . 194 THR H    1 1 
        3  3018 1 1 39 THR HA   H   9.329  10.569  -0.771 1.00 . A A . 194 THR HA   1 1 
        3  3019 1 1 39 THR HB   H   9.332  10.333  -3.172 1.00 . A A . 194 THR HB   1 1 
        3  3020 1 1 39 THR HG1  H   8.981   7.524  -2.822 1.00 . A A . 194 THR HG1  1 1 
        3  3021 1 1 39 THR HG21 H  11.307   8.916  -3.507 1.00 . A A . 194 THR HG21 1 1 
        3  3022 1 1 39 THR HG22 H  11.054   8.199  -1.915 1.00 . A A . 194 THR HG22 1 1 
        3  3023 1 1 39 THR HG23 H  11.461   9.909  -2.058 1.00 . A A . 194 THR HG23 1 1 
        3  3024 1 1 39 THR N    N   9.128   8.579  -0.275 1.00 . A A . 194 THR N    1 1 
        3  3025 1 1 39 THR O    O   6.574   8.974  -1.269 1.00 . A A . 194 THR O    1 1 
        3  3026 1 1 39 THR OG1  O   8.745   8.367  -3.238 1.00 . A A . 194 THR OG1  1 1 
        3  3027 1 1 40 GLU C    C   5.128  11.037  -2.954 1.00 . A A . 195 GLU C    1 1 
        3  3028 1 1 40 GLU CA   C   5.620  11.556  -1.612 1.00 . A A . 195 GLU CA   1 1 
        3  3029 1 1 40 GLU CB   C   5.464  13.069  -1.528 1.00 . A A . 195 GLU CB   1 1 
        3  3030 1 1 40 GLU CD   C   5.195  12.991   0.983 1.00 . A A . 195 GLU CD   1 1 
        3  3031 1 1 40 GLU CG   C   5.896  13.646  -0.191 1.00 . A A . 195 GLU CG   1 1 
        3  3032 1 1 40 GLU H    H   7.705  11.860  -1.414 1.00 . A A . 195 GLU H    1 1 
        3  3033 1 1 40 GLU HA   H   5.042  11.095  -0.828 1.00 . A A . 195 GLU HA   1 1 
        3  3034 1 1 40 GLU HB2  H   6.061  13.523  -2.303 1.00 . A A . 195 GLU HB2  1 1 
        3  3035 1 1 40 GLU HB3  H   4.428  13.321  -1.688 1.00 . A A . 195 GLU HB3  1 1 
        3  3036 1 1 40 GLU HG2  H   6.961  13.499  -0.079 1.00 . A A . 195 GLU HG2  1 1 
        3  3037 1 1 40 GLU HG3  H   5.676  14.703  -0.179 1.00 . A A . 195 GLU HG3  1 1 
        3  3038 1 1 40 GLU N    N   7.006  11.174  -1.426 1.00 . A A . 195 GLU N    1 1 
        3  3039 1 1 40 GLU O    O   3.954  10.726  -3.121 1.00 . A A . 195 GLU O    1 1 
        3  3040 1 1 40 GLU OE1  O   4.012  13.305   1.232 1.00 . A A . 195 GLU OE1  1 1 
        3  3041 1 1 40 GLU OE2  O   5.828  12.159   1.668 1.00 . A A . 195 GLU OE2  1 1 
        3  3042 1 1 41 ALA C    C   5.326   8.957  -5.125 1.00 . A A . 196 ALA C    1 1 
        3  3043 1 1 41 ALA CA   C   5.779  10.410  -5.220 1.00 . A A . 196 ALA CA   1 1 
        3  3044 1 1 41 ALA CB   C   7.011  10.515  -6.102 1.00 . A A . 196 ALA CB   1 1 
        3  3045 1 1 41 ALA H    H   6.949  11.311  -3.708 1.00 . A A . 196 ALA H    1 1 
        3  3046 1 1 41 ALA HA   H   4.989  10.992  -5.670 1.00 . A A . 196 ALA HA   1 1 
        3  3047 1 1 41 ALA HB1  H   6.779  10.146  -7.091 1.00 . A A . 196 ALA HB1  1 1 
        3  3048 1 1 41 ALA HB2  H   7.807   9.926  -5.675 1.00 . A A . 196 ALA HB2  1 1 
        3  3049 1 1 41 ALA HB3  H   7.321  11.548  -6.165 1.00 . A A . 196 ALA HB3  1 1 
        3  3050 1 1 41 ALA N    N   6.053  10.964  -3.903 1.00 . A A . 196 ALA N    1 1 
        3  3051 1 1 41 ALA O    O   4.405   8.540  -5.827 1.00 . A A . 196 ALA O    1 1 
        3  3052 1 1 42 PHE C    C   4.169   6.696  -3.562 1.00 . A A . 197 PHE C    1 1 
        3  3053 1 1 42 PHE CA   C   5.600   6.794  -4.050 1.00 . A A . 197 PHE CA   1 1 
        3  3054 1 1 42 PHE CB   C   6.534   6.107  -3.048 1.00 . A A . 197 PHE CB   1 1 
        3  3055 1 1 42 PHE CD1  C   6.083   3.646  -3.294 1.00 . A A . 197 PHE CD1  1 1 
        3  3056 1 1 42 PHE CD2  C   5.416   4.718  -1.276 1.00 . A A . 197 PHE CD2  1 1 
        3  3057 1 1 42 PHE CE1  C   5.585   2.449  -2.823 1.00 . A A . 197 PHE CE1  1 1 
        3  3058 1 1 42 PHE CE2  C   4.919   3.522  -0.801 1.00 . A A . 197 PHE CE2  1 1 
        3  3059 1 1 42 PHE CG   C   6.005   4.795  -2.528 1.00 . A A . 197 PHE CG   1 1 
        3  3060 1 1 42 PHE CZ   C   5.003   2.385  -1.575 1.00 . A A . 197 PHE CZ   1 1 
        3  3061 1 1 42 PHE H    H   6.680   8.582  -3.692 1.00 . A A . 197 PHE H    1 1 
        3  3062 1 1 42 PHE HA   H   5.677   6.296  -5.005 1.00 . A A . 197 PHE HA   1 1 
        3  3063 1 1 42 PHE HB2  H   7.484   5.915  -3.524 1.00 . A A . 197 PHE HB2  1 1 
        3  3064 1 1 42 PHE HB3  H   6.689   6.761  -2.203 1.00 . A A . 197 PHE HB3  1 1 
        3  3065 1 1 42 PHE HD1  H   6.543   3.691  -4.267 1.00 . A A . 197 PHE HD1  1 1 
        3  3066 1 1 42 PHE HD2  H   5.348   5.607  -0.667 1.00 . A A . 197 PHE HD2  1 1 
        3  3067 1 1 42 PHE HE1  H   5.652   1.560  -3.432 1.00 . A A . 197 PHE HE1  1 1 
        3  3068 1 1 42 PHE HE2  H   4.464   3.478   0.177 1.00 . A A . 197 PHE HE2  1 1 
        3  3069 1 1 42 PHE HZ   H   4.614   1.447  -1.208 1.00 . A A . 197 PHE HZ   1 1 
        3  3070 1 1 42 PHE N    N   5.965   8.191  -4.244 1.00 . A A . 197 PHE N    1 1 
        3  3071 1 1 42 PHE O    O   3.377   5.924  -4.086 1.00 . A A . 197 PHE O    1 1 
        3  3072 1 1 43 TRP C    C   1.475   8.025  -2.898 1.00 . A A . 198 TRP C    1 1 
        3  3073 1 1 43 TRP CA   C   2.532   7.473  -1.951 1.00 . A A . 198 TRP CA   1 1 
        3  3074 1 1 43 TRP CB   C   2.553   8.218  -0.619 1.00 . A A . 198 TRP CB   1 1 
        3  3075 1 1 43 TRP CD1  C   4.648   7.890   0.817 1.00 . A A . 198 TRP CD1  1 1 
        3  3076 1 1 43 TRP CD2  C   3.115   6.276   1.033 1.00 . A A . 198 TRP CD2  1 1 
        3  3077 1 1 43 TRP CE2  C   4.210   5.965   1.858 1.00 . A A . 198 TRP CE2  1 1 
        3  3078 1 1 43 TRP CE3  C   2.023   5.403   1.003 1.00 . A A . 198 TRP CE3  1 1 
        3  3079 1 1 43 TRP CG   C   3.413   7.513   0.380 1.00 . A A . 198 TRP CG   1 1 
        3  3080 1 1 43 TRP CH2  C   3.167   3.979   2.593 1.00 . A A . 198 TRP CH2  1 1 
        3  3081 1 1 43 TRP CZ2  C   4.248   4.816   2.643 1.00 . A A . 198 TRP CZ2  1 1 
        3  3082 1 1 43 TRP CZ3  C   2.061   4.264   1.782 1.00 . A A . 198 TRP CZ3  1 1 
        3  3083 1 1 43 TRP H    H   4.546   8.085  -2.194 1.00 . A A . 198 TRP H    1 1 
        3  3084 1 1 43 TRP HA   H   2.293   6.439  -1.755 1.00 . A A . 198 TRP HA   1 1 
        3  3085 1 1 43 TRP HB2  H   2.944   9.213  -0.768 1.00 . A A . 198 TRP HB2  1 1 
        3  3086 1 1 43 TRP HB3  H   1.550   8.276  -0.224 1.00 . A A . 198 TRP HB3  1 1 
        3  3087 1 1 43 TRP HD1  H   5.159   8.788   0.502 1.00 . A A . 198 TRP HD1  1 1 
        3  3088 1 1 43 TRP HE1  H   6.008   7.006   2.155 1.00 . A A . 198 TRP HE1  1 1 
        3  3089 1 1 43 TRP HE3  H   1.162   5.607   0.383 1.00 . A A . 198 TRP HE3  1 1 
        3  3090 1 1 43 TRP HH2  H   3.153   3.077   3.187 1.00 . A A . 198 TRP HH2  1 1 
        3  3091 1 1 43 TRP HZ2  H   5.094   4.581   3.274 1.00 . A A . 198 TRP HZ2  1 1 
        3  3092 1 1 43 TRP HZ3  H   1.228   3.576   1.769 1.00 . A A . 198 TRP HZ3  1 1 
        3  3093 1 1 43 TRP N    N   3.855   7.489  -2.555 1.00 . A A . 198 TRP N    1 1 
        3  3094 1 1 43 TRP NE1  N   5.133   6.962   1.706 1.00 . A A . 198 TRP NE1  1 1 
        3  3095 1 1 43 TRP O    O   0.311   7.636  -2.828 1.00 . A A . 198 TRP O    1 1 
        3  3096 1 1 44 ASP C    C   0.599   8.329  -5.787 1.00 . A A . 199 ASP C    1 1 
        3  3097 1 1 44 ASP CA   C   0.975   9.437  -4.809 1.00 . A A . 199 ASP CA   1 1 
        3  3098 1 1 44 ASP CB   C   1.612  10.608  -5.563 1.00 . A A . 199 ASP CB   1 1 
        3  3099 1 1 44 ASP CG   C   0.772  11.064  -6.743 1.00 . A A . 199 ASP CG   1 1 
        3  3100 1 1 44 ASP H    H   2.801   9.259  -3.742 1.00 . A A . 199 ASP H    1 1 
        3  3101 1 1 44 ASP HA   H   0.078   9.781  -4.317 1.00 . A A . 199 ASP HA   1 1 
        3  3102 1 1 44 ASP HB2  H   1.732  11.441  -4.887 1.00 . A A . 199 ASP HB2  1 1 
        3  3103 1 1 44 ASP HB3  H   2.582  10.307  -5.931 1.00 . A A . 199 ASP HB3  1 1 
        3  3104 1 1 44 ASP N    N   1.877   8.924  -3.783 1.00 . A A . 199 ASP N    1 1 
        3  3105 1 1 44 ASP O    O  -0.578   8.117  -6.078 1.00 . A A . 199 ASP O    1 1 
        3  3106 1 1 44 ASP OD1  O  -0.225  11.787  -6.531 1.00 . A A . 199 ASP OD1  1 1 
        3  3107 1 1 44 ASP OD2  O   1.103  10.694  -7.890 1.00 . A A . 199 ASP OD2  1 1 
        3  3108 1 1 45 ASP C    C   0.637   5.361  -6.497 1.00 . A A . 200 ASP C    1 1 
        3  3109 1 1 45 ASP CA   C   1.376   6.497  -7.199 1.00 . A A . 200 ASP CA   1 1 
        3  3110 1 1 45 ASP CB   C   2.697   5.979  -7.775 1.00 . A A . 200 ASP CB   1 1 
        3  3111 1 1 45 ASP CG   C   3.286   6.885  -8.838 1.00 . A A . 200 ASP CG   1 1 
        3  3112 1 1 45 ASP H    H   2.529   7.838  -6.020 1.00 . A A . 200 ASP H    1 1 
        3  3113 1 1 45 ASP HA   H   0.761   6.861  -8.006 1.00 . A A . 200 ASP HA   1 1 
        3  3114 1 1 45 ASP HB2  H   3.416   5.890  -6.975 1.00 . A A . 200 ASP HB2  1 1 
        3  3115 1 1 45 ASP HB3  H   2.531   5.006  -8.211 1.00 . A A . 200 ASP HB3  1 1 
        3  3116 1 1 45 ASP N    N   1.606   7.611  -6.278 1.00 . A A . 200 ASP N    1 1 
        3  3117 1 1 45 ASP O    O  -0.218   4.699  -7.087 1.00 . A A . 200 ASP O    1 1 
        3  3118 1 1 45 ASP OD1  O   2.799   6.854  -9.988 1.00 . A A . 200 ASP OD1  1 1 
        3  3119 1 1 45 ASP OD2  O   4.255   7.613  -8.540 1.00 . A A . 200 ASP OD2  1 1 
        3  3120 1 1 46 LEU C    C  -1.144   4.441  -4.280 1.00 . A A . 201 LEU C    1 1 
        3  3121 1 1 46 LEU CA   C   0.346   4.138  -4.395 1.00 . A A . 201 LEU CA   1 1 
        3  3122 1 1 46 LEU CB   C   1.028   4.142  -3.009 1.00 . A A . 201 LEU CB   1 1 
        3  3123 1 1 46 LEU CD1  C  -0.655   3.086  -1.445 1.00 . A A . 201 LEU CD1  1 1 
        3  3124 1 1 46 LEU CD2  C   0.879   1.639  -2.786 1.00 . A A . 201 LEU CD2  1 1 
        3  3125 1 1 46 LEU CG   C   0.729   2.966  -2.061 1.00 . A A . 201 LEU CG   1 1 
        3  3126 1 1 46 LEU H    H   1.734   5.657  -4.864 1.00 . A A . 201 LEU H    1 1 
        3  3127 1 1 46 LEU HA   H   0.477   3.172  -4.858 1.00 . A A . 201 LEU HA   1 1 
        3  3128 1 1 46 LEU HB2  H   2.096   4.171  -3.167 1.00 . A A . 201 LEU HB2  1 1 
        3  3129 1 1 46 LEU HB3  H   0.739   5.053  -2.506 1.00 . A A . 201 LEU HB3  1 1 
        3  3130 1 1 46 LEU HD11 H  -0.839   2.234  -0.804 1.00 . A A . 201 LEU HD11 1 1 
        3  3131 1 1 46 LEU HD12 H  -1.397   3.114  -2.229 1.00 . A A . 201 LEU HD12 1 1 
        3  3132 1 1 46 LEU HD13 H  -0.713   3.992  -0.861 1.00 . A A . 201 LEU HD13 1 1 
        3  3133 1 1 46 LEU HD21 H   0.165   1.586  -3.593 1.00 . A A . 201 LEU HD21 1 1 
        3  3134 1 1 46 LEU HD22 H   0.703   0.829  -2.094 1.00 . A A . 201 LEU HD22 1 1 
        3  3135 1 1 46 LEU HD23 H   1.881   1.559  -3.183 1.00 . A A . 201 LEU HD23 1 1 
        3  3136 1 1 46 LEU HG   H   1.449   2.983  -1.254 1.00 . A A . 201 LEU HG   1 1 
        3  3137 1 1 46 LEU N    N   0.989   5.141  -5.236 1.00 . A A . 201 LEU N    1 1 
        3  3138 1 1 46 LEU O    O  -1.986   3.561  -4.461 1.00 . A A . 201 LEU O    1 1 
        3  3139 1 1 47 GLN C    C  -3.523   5.988  -5.290 1.00 . A A . 202 GLN C    1 1 
        3  3140 1 1 47 GLN CA   C  -2.846   6.135  -3.935 1.00 . A A . 202 GLN CA   1 1 
        3  3141 1 1 47 GLN CB   C  -2.931   7.581  -3.460 1.00 . A A . 202 GLN CB   1 1 
        3  3142 1 1 47 GLN CD   C  -4.416   9.547  -2.942 1.00 . A A . 202 GLN CD   1 1 
        3  3143 1 1 47 GLN CG   C  -4.347   8.126  -3.445 1.00 . A A . 202 GLN CG   1 1 
        3  3144 1 1 47 GLN H    H  -0.747   6.354  -3.854 1.00 . A A . 202 GLN H    1 1 
        3  3145 1 1 47 GLN HA   H  -3.353   5.504  -3.223 1.00 . A A . 202 GLN HA   1 1 
        3  3146 1 1 47 GLN HB2  H  -2.532   7.642  -2.459 1.00 . A A . 202 GLN HB2  1 1 
        3  3147 1 1 47 GLN HB3  H  -2.335   8.201  -4.115 1.00 . A A . 202 GLN HB3  1 1 
        3  3148 1 1 47 GLN HE21 H  -6.261   9.246  -2.292 1.00 . A A . 202 GLN HE21 1 1 
        3  3149 1 1 47 GLN HE22 H  -5.619  10.828  -2.030 1.00 . A A . 202 GLN HE22 1 1 
        3  3150 1 1 47 GLN HG2  H  -4.744   8.094  -4.448 1.00 . A A . 202 GLN HG2  1 1 
        3  3151 1 1 47 GLN HG3  H  -4.949   7.502  -2.801 1.00 . A A . 202 GLN HG3  1 1 
        3  3152 1 1 47 GLN N    N  -1.463   5.701  -4.011 1.00 . A A . 202 GLN N    1 1 
        3  3153 1 1 47 GLN NE2  N  -5.544   9.910  -2.361 1.00 . A A . 202 GLN NE2  1 1 
        3  3154 1 1 47 GLN O    O  -4.693   5.635  -5.364 1.00 . A A . 202 GLN O    1 1 
        3  3155 1 1 47 GLN OE1  O  -3.466  10.316  -3.083 1.00 . A A . 202 GLN OE1  1 1 
        3  3156 1 1 48 GLY C    C  -3.722   4.661  -7.970 1.00 . A A . 203 GLY C    1 1 
        3  3157 1 1 48 GLY CA   C  -3.296   6.090  -7.696 1.00 . A A . 203 GLY CA   1 1 
        3  3158 1 1 48 GLY H    H  -1.857   6.578  -6.223 1.00 . A A . 203 GLY H    1 1 
        3  3159 1 1 48 GLY HA2  H  -4.149   6.739  -7.823 1.00 . A A . 203 GLY HA2  1 1 
        3  3160 1 1 48 GLY HA3  H  -2.532   6.369  -8.406 1.00 . A A . 203 GLY HA3  1 1 
        3  3161 1 1 48 GLY N    N  -2.774   6.255  -6.353 1.00 . A A . 203 GLY N    1 1 
        3  3162 1 1 48 GLY O    O  -4.783   4.418  -8.551 1.00 . A A . 203 GLY O    1 1 
        3  3163 1 1 49 PHE C    C  -4.451   1.957  -6.840 1.00 . A A . 204 PHE C    1 1 
        3  3164 1 1 49 PHE CA   C  -3.227   2.300  -7.671 1.00 . A A . 204 PHE CA   1 1 
        3  3165 1 1 49 PHE CB   C  -2.048   1.420  -7.242 1.00 . A A . 204 PHE CB   1 1 
        3  3166 1 1 49 PHE CD1  C  -2.573  -0.800  -8.291 1.00 . A A . 204 PHE CD1  1 1 
        3  3167 1 1 49 PHE CD2  C  -2.626  -0.628  -5.914 1.00 . A A . 204 PHE CD2  1 1 
        3  3168 1 1 49 PHE CE1  C  -2.933  -2.132  -8.202 1.00 . A A . 204 PHE CE1  1 1 
        3  3169 1 1 49 PHE CE2  C  -2.991  -1.955  -5.821 1.00 . A A . 204 PHE CE2  1 1 
        3  3170 1 1 49 PHE CG   C  -2.413  -0.036  -7.148 1.00 . A A . 204 PHE CG   1 1 
        3  3171 1 1 49 PHE CZ   C  -3.145  -2.708  -6.965 1.00 . A A . 204 PHE CZ   1 1 
        3  3172 1 1 49 PHE H    H  -2.095   3.970  -7.032 1.00 . A A . 204 PHE H    1 1 
        3  3173 1 1 49 PHE HA   H  -3.449   2.119  -8.711 1.00 . A A . 204 PHE HA   1 1 
        3  3174 1 1 49 PHE HB2  H  -1.250   1.521  -7.959 1.00 . A A . 204 PHE HB2  1 1 
        3  3175 1 1 49 PHE HB3  H  -1.700   1.742  -6.272 1.00 . A A . 204 PHE HB3  1 1 
        3  3176 1 1 49 PHE HD1  H  -2.408  -0.350  -9.258 1.00 . A A . 204 PHE HD1  1 1 
        3  3177 1 1 49 PHE HD2  H  -2.504  -0.041  -5.016 1.00 . A A . 204 PHE HD2  1 1 
        3  3178 1 1 49 PHE HE1  H  -3.054  -2.720  -9.100 1.00 . A A . 204 PHE HE1  1 1 
        3  3179 1 1 49 PHE HE2  H  -3.155  -2.405  -4.852 1.00 . A A . 204 PHE HE2  1 1 
        3  3180 1 1 49 PHE HZ   H  -3.434  -3.744  -6.893 1.00 . A A . 204 PHE HZ   1 1 
        3  3181 1 1 49 PHE N    N  -2.910   3.711  -7.515 1.00 . A A . 204 PHE N    1 1 
        3  3182 1 1 49 PHE O    O  -5.317   1.190  -7.266 1.00 . A A . 204 PHE O    1 1 
        3  3183 1 1 50 LEU C    C  -6.924   2.887  -5.375 1.00 . A A . 205 LEU C    1 1 
        3  3184 1 1 50 LEU CA   C  -5.645   2.330  -4.764 1.00 . A A . 205 LEU CA   1 1 
        3  3185 1 1 50 LEU CB   C  -5.374   2.969  -3.400 1.00 . A A . 205 LEU CB   1 1 
        3  3186 1 1 50 LEU CD1  C  -3.624   1.221  -2.895 1.00 . A A . 205 LEU CD1  1 1 
        3  3187 1 1 50 LEU CD2  C  -4.311   2.848  -1.140 1.00 . A A . 205 LEU CD2  1 1 
        3  3188 1 1 50 LEU CG   C  -4.778   2.037  -2.336 1.00 . A A . 205 LEU CG   1 1 
        3  3189 1 1 50 LEU H    H  -3.798   3.150  -5.377 1.00 . A A . 205 LEU H    1 1 
        3  3190 1 1 50 LEU HA   H  -5.760   1.265  -4.633 1.00 . A A . 205 LEU HA   1 1 
        3  3191 1 1 50 LEU HB2  H  -4.696   3.796  -3.541 1.00 . A A . 205 LEU HB2  1 1 
        3  3192 1 1 50 LEU HB3  H  -6.308   3.355  -3.020 1.00 . A A . 205 LEU HB3  1 1 
        3  3193 1 1 50 LEU HD11 H  -3.193   0.621  -2.107 1.00 . A A . 205 LEU HD11 1 1 
        3  3194 1 1 50 LEU HD12 H  -2.873   1.886  -3.296 1.00 . A A . 205 LEU HD12 1 1 
        3  3195 1 1 50 LEU HD13 H  -3.989   0.575  -3.679 1.00 . A A . 205 LEU HD13 1 1 
        3  3196 1 1 50 LEU HD21 H  -3.521   3.517  -1.446 1.00 . A A . 205 LEU HD21 1 1 
        3  3197 1 1 50 LEU HD22 H  -3.943   2.181  -0.374 1.00 . A A . 205 LEU HD22 1 1 
        3  3198 1 1 50 LEU HD23 H  -5.137   3.421  -0.753 1.00 . A A . 205 LEU HD23 1 1 
        3  3199 1 1 50 LEU HG   H  -5.540   1.352  -1.998 1.00 . A A . 205 LEU HG   1 1 
        3  3200 1 1 50 LEU N    N  -4.520   2.544  -5.655 1.00 . A A . 205 LEU N    1 1 
        3  3201 1 1 50 LEU O    O  -7.994   2.330  -5.191 1.00 . A A . 205 LEU O    1 1 
        3  3202 1 1 51 GLU C    C  -8.431   3.598  -7.903 1.00 . A A . 206 GLU C    1 1 
        3  3203 1 1 51 GLU CA   C  -7.948   4.547  -6.815 1.00 . A A . 206 GLU CA   1 1 
        3  3204 1 1 51 GLU CB   C  -7.593   5.901  -7.430 1.00 . A A . 206 GLU CB   1 1 
        3  3205 1 1 51 GLU CD   C  -7.101   8.345  -7.057 1.00 . A A . 206 GLU CD   1 1 
        3  3206 1 1 51 GLU CG   C  -7.317   6.993  -6.409 1.00 . A A . 206 GLU CG   1 1 
        3  3207 1 1 51 GLU H    H  -5.938   4.429  -6.179 1.00 . A A . 206 GLU H    1 1 
        3  3208 1 1 51 GLU HA   H  -8.739   4.685  -6.095 1.00 . A A . 206 GLU HA   1 1 
        3  3209 1 1 51 GLU HB2  H  -6.711   5.781  -8.041 1.00 . A A . 206 GLU HB2  1 1 
        3  3210 1 1 51 GLU HB3  H  -8.411   6.221  -8.056 1.00 . A A . 206 GLU HB3  1 1 
        3  3211 1 1 51 GLU HG2  H  -8.161   7.062  -5.740 1.00 . A A . 206 GLU HG2  1 1 
        3  3212 1 1 51 GLU HG3  H  -6.432   6.731  -5.848 1.00 . A A . 206 GLU HG3  1 1 
        3  3213 1 1 51 GLU N    N  -6.807   3.980  -6.115 1.00 . A A . 206 GLU N    1 1 
        3  3214 1 1 51 GLU O    O  -9.629   3.381  -8.058 1.00 . A A . 206 GLU O    1 1 
        3  3215 1 1 51 GLU OE1  O  -5.960   8.642  -7.475 1.00 . A A . 206 GLU OE1  1 1 
        3  3216 1 1 51 GLU OE2  O  -8.075   9.115  -7.167 1.00 . A A . 206 GLU OE2  1 1 
        3  3217 1 1 52 GLN C    C  -8.500   0.844  -9.187 1.00 . A A . 207 GLN C    1 1 
        3  3218 1 1 52 GLN CA   C  -7.819   2.100  -9.724 1.00 . A A . 207 GLN CA   1 1 
        3  3219 1 1 52 GLN CB   C  -6.555   1.694 -10.479 1.00 . A A . 207 GLN CB   1 1 
        3  3220 1 1 52 GLN CD   C  -4.582   2.420 -11.861 1.00 . A A . 207 GLN CD   1 1 
        3  3221 1 1 52 GLN CG   C  -5.787   2.864 -11.061 1.00 . A A . 207 GLN CG   1 1 
        3  3222 1 1 52 GLN H    H  -6.547   3.277  -8.508 1.00 . A A . 207 GLN H    1 1 
        3  3223 1 1 52 GLN HA   H  -8.488   2.599 -10.405 1.00 . A A . 207 GLN HA   1 1 
        3  3224 1 1 52 GLN HB2  H  -5.901   1.165  -9.802 1.00 . A A . 207 GLN HB2  1 1 
        3  3225 1 1 52 GLN HB3  H  -6.831   1.034 -11.288 1.00 . A A . 207 GLN HB3  1 1 
        3  3226 1 1 52 GLN HE21 H  -5.681   2.324 -13.513 1.00 . A A . 207 GLN HE21 1 1 
        3  3227 1 1 52 GLN HE22 H  -4.013   1.904 -13.689 1.00 . A A . 207 GLN HE22 1 1 
        3  3228 1 1 52 GLN HG2  H  -6.444   3.427 -11.703 1.00 . A A . 207 GLN HG2  1 1 
        3  3229 1 1 52 GLN HG3  H  -5.451   3.495 -10.252 1.00 . A A . 207 GLN HG3  1 1 
        3  3230 1 1 52 GLN N    N  -7.490   3.036  -8.652 1.00 . A A . 207 GLN N    1 1 
        3  3231 1 1 52 GLN NE2  N  -4.776   2.194 -13.149 1.00 . A A . 207 GLN NE2  1 1 
        3  3232 1 1 52 GLN O    O  -9.531   0.414  -9.701 1.00 . A A . 207 GLN O    1 1 
        3  3233 1 1 52 GLN OE1  O  -3.482   2.277 -11.325 1.00 . A A . 207 GLN OE1  1 1 
        3  3234 1 1 53 ARG C    C  -9.614  -0.858  -6.763 1.00 . A A . 208 ARG C    1 1 
        3  3235 1 1 53 ARG CA   C  -8.363  -1.020  -7.631 1.00 . A A . 208 ARG CA   1 1 
        3  3236 1 1 53 ARG CB   C  -7.230  -1.660  -6.824 1.00 . A A . 208 ARG CB   1 1 
        3  3237 1 1 53 ARG CD   C  -7.373  -3.870  -8.026 1.00 . A A . 208 ARG CD   1 1 
        3  3238 1 1 53 ARG CG   C  -7.328  -3.172  -6.675 1.00 . A A . 208 ARG CG   1 1 
        3  3239 1 1 53 ARG CZ   C  -7.617  -6.339  -7.964 1.00 . A A . 208 ARG CZ   1 1 
        3  3240 1 1 53 ARG H    H  -7.125   0.692  -7.749 1.00 . A A . 208 ARG H    1 1 
        3  3241 1 1 53 ARG HA   H  -8.598  -1.659  -8.467 1.00 . A A . 208 ARG HA   1 1 
        3  3242 1 1 53 ARG HB2  H  -6.292  -1.432  -7.306 1.00 . A A . 208 ARG HB2  1 1 
        3  3243 1 1 53 ARG HB3  H  -7.225  -1.225  -5.836 1.00 . A A . 208 ARG HB3  1 1 
        3  3244 1 1 53 ARG HD2  H  -8.396  -3.898  -8.367 1.00 . A A . 208 ARG HD2  1 1 
        3  3245 1 1 53 ARG HD3  H  -6.776  -3.308  -8.727 1.00 . A A . 208 ARG HD3  1 1 
        3  3246 1 1 53 ARG HE   H  -5.882  -5.349  -7.916 1.00 . A A . 208 ARG HE   1 1 
        3  3247 1 1 53 ARG HG2  H  -6.463  -3.524  -6.133 1.00 . A A . 208 ARG HG2  1 1 
        3  3248 1 1 53 ARG HG3  H  -8.224  -3.413  -6.123 1.00 . A A . 208 ARG HG3  1 1 
        3  3249 1 1 53 ARG HH11 H  -9.386  -5.345  -8.017 1.00 . A A . 208 ARG HH11 1 1 
        3  3250 1 1 53 ARG HH12 H  -9.505  -7.073  -7.998 1.00 . A A . 208 ARG HH12 1 1 
        3  3251 1 1 53 ARG HH21 H  -6.036  -7.622  -7.916 1.00 . A A . 208 ARG HH21 1 1 
        3  3252 1 1 53 ARG HH22 H  -7.613  -8.364  -7.962 1.00 . A A . 208 ARG HH22 1 1 
        3  3253 1 1 53 ARG N    N  -7.909   0.259  -8.158 1.00 . A A . 208 ARG N    1 1 
        3  3254 1 1 53 ARG NE   N  -6.857  -5.242  -7.954 1.00 . A A . 208 ARG NE   1 1 
        3  3255 1 1 53 ARG NH1  N  -8.941  -6.243  -7.997 1.00 . A A . 208 ARG NH1  1 1 
        3  3256 1 1 53 ARG NH2  N  -7.046  -7.537  -7.941 1.00 . A A . 208 ARG NH2  1 1 
        3  3257 1 1 53 ARG O    O -10.557  -1.639  -6.864 1.00 . A A . 208 ARG O    1 1 
        3  3258 1 1 54 LEU C    C -11.856   1.147  -5.592 1.00 . A A . 209 LEU C    1 1 
        3  3259 1 1 54 LEU CA   C -10.705   0.378  -4.966 1.00 . A A . 209 LEU CA   1 1 
        3  3260 1 1 54 LEU CB   C -10.207   1.142  -3.734 1.00 . A A . 209 LEU CB   1 1 
        3  3261 1 1 54 LEU CD1  C  -8.542  -0.707  -3.292 1.00 . A A . 209 LEU CD1  1 1 
        3  3262 1 1 54 LEU CD2  C  -8.670   1.254  -1.773 1.00 . A A . 209 LEU CD2  1 1 
        3  3263 1 1 54 LEU CG   C  -9.466   0.324  -2.669 1.00 . A A . 209 LEU CG   1 1 
        3  3264 1 1 54 LEU H    H  -8.828   0.750  -5.892 1.00 . A A . 209 LEU H    1 1 
        3  3265 1 1 54 LEU HA   H -11.065  -0.583  -4.652 1.00 . A A . 209 LEU HA   1 1 
        3  3266 1 1 54 LEU HB2  H  -9.546   1.925  -4.073 1.00 . A A . 209 LEU HB2  1 1 
        3  3267 1 1 54 LEU HB3  H -11.061   1.606  -3.263 1.00 . A A . 209 LEU HB3  1 1 
        3  3268 1 1 54 LEU HD11 H  -8.044  -1.263  -2.510 1.00 . A A . 209 LEU HD11 1 1 
        3  3269 1 1 54 LEU HD12 H  -7.807  -0.208  -3.904 1.00 . A A . 209 LEU HD12 1 1 
        3  3270 1 1 54 LEU HD13 H  -9.119  -1.386  -3.901 1.00 . A A . 209 LEU HD13 1 1 
        3  3271 1 1 54 LEU HD21 H  -7.947   1.793  -2.368 1.00 . A A . 209 LEU HD21 1 1 
        3  3272 1 1 54 LEU HD22 H  -8.156   0.675  -1.022 1.00 . A A . 209 LEU HD22 1 1 
        3  3273 1 1 54 LEU HD23 H  -9.338   1.955  -1.296 1.00 . A A . 209 LEU HD23 1 1 
        3  3274 1 1 54 LEU HG   H -10.182  -0.198  -2.056 1.00 . A A . 209 LEU HG   1 1 
        3  3275 1 1 54 LEU N    N  -9.609   0.157  -5.912 1.00 . A A . 209 LEU N    1 1 
        3  3276 1 1 54 LEU O    O -12.996   1.051  -5.133 1.00 . A A . 209 LEU O    1 1 
        3  3277 1 1 55 LYS C    C -13.126   3.759  -6.360 1.00 . A A . 210 LYS C    1 1 
        3  3278 1 1 55 LYS CA   C -12.510   2.753  -7.327 1.00 . A A . 210 LYS CA   1 1 
        3  3279 1 1 55 LYS CB   C -13.597   1.916  -8.006 1.00 . A A . 210 LYS CB   1 1 
        3  3280 1 1 55 LYS CD   C -12.599   2.051 -10.309 1.00 . A A . 210 LYS CD   1 1 
        3  3281 1 1 55 LYS CE   C -12.089   1.277 -11.512 1.00 . A A . 210 LYS CE   1 1 
        3  3282 1 1 55 LYS CG   C -13.094   1.128  -9.205 1.00 . A A . 210 LYS CG   1 1 
        3  3283 1 1 55 LYS H    H -10.621   1.873  -6.983 1.00 . A A . 210 LYS H    1 1 
        3  3284 1 1 55 LYS HA   H -11.973   3.301  -8.088 1.00 . A A . 210 LYS HA   1 1 
        3  3285 1 1 55 LYS HB2  H -13.999   1.218  -7.285 1.00 . A A . 210 LYS HB2  1 1 
        3  3286 1 1 55 LYS HB3  H -14.386   2.573  -8.338 1.00 . A A . 210 LYS HB3  1 1 
        3  3287 1 1 55 LYS HD2  H -13.414   2.684 -10.623 1.00 . A A . 210 LYS HD2  1 1 
        3  3288 1 1 55 LYS HD3  H -11.799   2.662  -9.921 1.00 . A A . 210 LYS HD3  1 1 
        3  3289 1 1 55 LYS HE2  H -11.709   1.979 -12.240 1.00 . A A . 210 LYS HE2  1 1 
        3  3290 1 1 55 LYS HE3  H -11.290   0.628 -11.190 1.00 . A A . 210 LYS HE3  1 1 
        3  3291 1 1 55 LYS HG2  H -12.278   0.493  -8.891 1.00 . A A . 210 LYS HG2  1 1 
        3  3292 1 1 55 LYS HG3  H -13.899   0.519  -9.589 1.00 . A A . 210 LYS HG3  1 1 
        3  3293 1 1 55 LYS HZ1  H -12.777  -0.036 -12.979 1.00 . A A . 210 LYS HZ1  1 1 
        3  3294 1 1 55 LYS HZ2  H -13.944   1.063 -12.446 1.00 . A A . 210 LYS HZ2  1 1 
        3  3295 1 1 55 LYS HZ3  H -13.513  -0.250 -11.472 1.00 . A A . 210 LYS HZ3  1 1 
        3  3296 1 1 55 LYS N    N -11.542   1.896  -6.649 1.00 . A A . 210 LYS N    1 1 
        3  3297 1 1 55 LYS NZ   N -13.155   0.458 -12.145 1.00 . A A . 210 LYS NZ   1 1 
        3  3298 1 1 55 LYS O    O -14.302   4.108  -6.474 1.00 . A A . 210 LYS O    1 1 
        3  3299 1 1 56 ASP C    C -11.607   5.987  -3.861 1.00 . A A . 211 ASP C    1 1 
        3  3300 1 1 56 ASP CA   C -12.778   5.178  -4.410 1.00 . A A . 211 ASP CA   1 1 
        3  3301 1 1 56 ASP CB   C -13.477   4.433  -3.270 1.00 . A A . 211 ASP CB   1 1 
        3  3302 1 1 56 ASP CG   C -14.065   5.375  -2.238 1.00 . A A . 211 ASP CG   1 1 
        3  3303 1 1 56 ASP H    H -11.367   3.985  -5.433 1.00 . A A . 211 ASP H    1 1 
        3  3304 1 1 56 ASP HA   H -13.482   5.852  -4.875 1.00 . A A . 211 ASP HA   1 1 
        3  3305 1 1 56 ASP HB2  H -14.274   3.831  -3.678 1.00 . A A . 211 ASP HB2  1 1 
        3  3306 1 1 56 ASP HB3  H -12.759   3.792  -2.781 1.00 . A A . 211 ASP HB3  1 1 
        3  3307 1 1 56 ASP N    N -12.313   4.243  -5.427 1.00 . A A . 211 ASP N    1 1 
        3  3308 1 1 56 ASP O    O -10.676   5.437  -3.273 1.00 . A A . 211 ASP O    1 1 
        3  3309 1 1 56 ASP OD1  O -15.123   5.980  -2.509 1.00 . A A . 211 ASP OD1  1 1 
        3  3310 1 1 56 ASP OD2  O -13.470   5.525  -1.157 1.00 . A A . 211 ASP OD2  1 1 
        3  3311 1 1 57 TYR C    C -10.492   8.286  -2.147 1.00 . A A . 212 TYR C    1 1 
        3  3312 1 1 57 TYR CA   C -10.593   8.196  -3.664 1.00 . A A . 212 TYR CA   1 1 
        3  3313 1 1 57 TYR CB   C -10.814   9.594  -4.254 1.00 . A A . 212 TYR CB   1 1 
        3  3314 1 1 57 TYR CD1  C  -8.596  10.803  -4.340 1.00 . A A . 212 TYR CD1  1 1 
        3  3315 1 1 57 TYR CD2  C -10.146  11.416  -2.638 1.00 . A A . 212 TYR CD2  1 1 
        3  3316 1 1 57 TYR CE1  C  -7.697  11.737  -3.860 1.00 . A A . 212 TYR CE1  1 1 
        3  3317 1 1 57 TYR CE2  C  -9.252  12.345  -2.150 1.00 . A A . 212 TYR CE2  1 1 
        3  3318 1 1 57 TYR CG   C  -9.835  10.628  -3.740 1.00 . A A . 212 TYR CG   1 1 
        3  3319 1 1 57 TYR CZ   C  -8.029  12.503  -2.763 1.00 . A A . 212 TYR CZ   1 1 
        3  3320 1 1 57 TYR H    H -12.455   7.662  -4.516 1.00 . A A . 212 TYR H    1 1 
        3  3321 1 1 57 TYR HA   H  -9.666   7.801  -4.047 1.00 . A A . 212 TYR HA   1 1 
        3  3322 1 1 57 TYR HB2  H -10.709   9.545  -5.327 1.00 . A A . 212 TYR HB2  1 1 
        3  3323 1 1 57 TYR HB3  H -11.810   9.927  -4.008 1.00 . A A . 212 TYR HB3  1 1 
        3  3324 1 1 57 TYR HD1  H  -8.339  10.201  -5.200 1.00 . A A . 212 TYR HD1  1 1 
        3  3325 1 1 57 TYR HD2  H -11.105  11.292  -2.159 1.00 . A A . 212 TYR HD2  1 1 
        3  3326 1 1 57 TYR HE1  H  -6.738  11.860  -4.340 1.00 . A A . 212 TYR HE1  1 1 
        3  3327 1 1 57 TYR HE2  H  -9.514  12.947  -1.293 1.00 . A A . 212 TYR HE2  1 1 
        3  3328 1 1 57 TYR HH   H  -6.995  13.261  -1.323 1.00 . A A . 212 TYR HH   1 1 
        3  3329 1 1 57 TYR N    N -11.663   7.295  -4.072 1.00 . A A . 212 TYR N    1 1 
        3  3330 1 1 57 TYR O    O  -9.395   8.375  -1.597 1.00 . A A . 212 TYR O    1 1 
        3  3331 1 1 57 TYR OH   O  -7.130  13.423  -2.269 1.00 . A A . 212 TYR OH   1 1 
        3  3332 1 1 58 ASP C    C -10.945   7.263   0.651 1.00 . A A . 213 ASP C    1 1 
        3  3333 1 1 58 ASP CA   C -11.678   8.407  -0.028 1.00 . A A . 213 ASP CA   1 1 
        3  3334 1 1 58 ASP CB   C -13.123   8.473   0.471 1.00 . A A . 213 ASP CB   1 1 
        3  3335 1 1 58 ASP CG   C -13.798   9.782   0.118 1.00 . A A . 213 ASP CG   1 1 
        3  3336 1 1 58 ASP H    H -12.475   8.142  -1.973 1.00 . A A . 213 ASP H    1 1 
        3  3337 1 1 58 ASP HA   H -11.181   9.332   0.225 1.00 . A A . 213 ASP HA   1 1 
        3  3338 1 1 58 ASP HB2  H -13.686   7.666   0.025 1.00 . A A . 213 ASP HB2  1 1 
        3  3339 1 1 58 ASP HB3  H -13.131   8.360   1.544 1.00 . A A . 213 ASP HB3  1 1 
        3  3340 1 1 58 ASP N    N -11.636   8.264  -1.480 1.00 . A A . 213 ASP N    1 1 
        3  3341 1 1 58 ASP O    O -10.079   7.488   1.500 1.00 . A A . 213 ASP O    1 1 
        3  3342 1 1 58 ASP OD1  O -13.702  10.740   0.917 1.00 . A A . 213 ASP OD1  1 1 
        3  3343 1 1 58 ASP OD2  O -14.427   9.865  -0.957 1.00 . A A . 213 ASP OD2  1 1 
        3  3344 1 1 59 GLU C    C  -9.159   4.849   0.442 1.00 . A A . 214 GLU C    1 1 
        3  3345 1 1 59 GLU CA   C -10.639   4.851   0.794 1.00 . A A . 214 GLU CA   1 1 
        3  3346 1 1 59 GLU CB   C -11.302   3.593   0.227 1.00 . A A . 214 GLU CB   1 1 
        3  3347 1 1 59 GLU CD   C -11.512   2.065   2.225 1.00 . A A . 214 GLU CD   1 1 
        3  3348 1 1 59 GLU CG   C -10.844   2.303   0.889 1.00 . A A . 214 GLU CG   1 1 
        3  3349 1 1 59 GLU H    H -11.988   5.936  -0.427 1.00 . A A . 214 GLU H    1 1 
        3  3350 1 1 59 GLU HA   H -10.750   4.863   1.868 1.00 . A A . 214 GLU HA   1 1 
        3  3351 1 1 59 GLU HB2  H -12.371   3.675   0.355 1.00 . A A . 214 GLU HB2  1 1 
        3  3352 1 1 59 GLU HB3  H -11.080   3.529  -0.827 1.00 . A A . 214 GLU HB3  1 1 
        3  3353 1 1 59 GLU HG2  H -11.077   1.476   0.237 1.00 . A A . 214 GLU HG2  1 1 
        3  3354 1 1 59 GLU HG3  H  -9.775   2.353   1.041 1.00 . A A . 214 GLU HG3  1 1 
        3  3355 1 1 59 GLU N    N -11.278   6.042   0.253 1.00 . A A . 214 GLU N    1 1 
        3  3356 1 1 59 GLU O    O  -8.315   4.475   1.253 1.00 . A A . 214 GLU O    1 1 
        3  3357 1 1 59 GLU OE1  O -11.205   2.787   3.192 1.00 . A A . 214 GLU OE1  1 1 
        3  3358 1 1 59 GLU OE2  O -12.362   1.151   2.310 1.00 . A A . 214 GLU OE2  1 1 
        3  3359 1 1 60 ALA C    C  -6.611   6.253  -0.441 1.00 . A A . 215 ALA C    1 1 
        3  3360 1 1 60 ALA CA   C  -7.482   5.306  -1.258 1.00 . A A . 215 ALA CA   1 1 
        3  3361 1 1 60 ALA CB   C  -7.458   5.698  -2.730 1.00 . A A . 215 ALA CB   1 1 
        3  3362 1 1 60 ALA H    H  -9.556   5.702  -1.323 1.00 . A A . 215 ALA H    1 1 
        3  3363 1 1 60 ALA HA   H  -7.099   4.300  -1.166 1.00 . A A . 215 ALA HA   1 1 
        3  3364 1 1 60 ALA HB1  H  -6.444   5.651  -3.100 1.00 . A A . 215 ALA HB1  1 1 
        3  3365 1 1 60 ALA HB2  H  -7.835   6.704  -2.840 1.00 . A A . 215 ALA HB2  1 1 
        3  3366 1 1 60 ALA HB3  H  -8.079   5.018  -3.295 1.00 . A A . 215 ALA HB3  1 1 
        3  3367 1 1 60 ALA N    N  -8.851   5.312  -0.762 1.00 . A A . 215 ALA N    1 1 
        3  3368 1 1 60 ALA O    O  -5.471   5.939  -0.099 1.00 . A A . 215 ALA O    1 1 
        3  3369 1 1 61 ASN C    C  -6.292   7.979   2.085 1.00 . A A . 216 ASN C    1 1 
        3  3370 1 1 61 ASN CA   C  -6.455   8.427   0.637 1.00 . A A . 216 ASN CA   1 1 
        3  3371 1 1 61 ASN CB   C  -7.212   9.756   0.573 1.00 . A A . 216 ASN CB   1 1 
        3  3372 1 1 61 ASN CG   C  -6.311  10.970   0.735 1.00 . A A . 216 ASN CG   1 1 
        3  3373 1 1 61 ASN H    H  -8.086   7.593  -0.419 1.00 . A A . 216 ASN H    1 1 
        3  3374 1 1 61 ASN HA   H  -5.479   8.553   0.199 1.00 . A A . 216 ASN HA   1 1 
        3  3375 1 1 61 ASN HB2  H  -7.710   9.829  -0.381 1.00 . A A . 216 ASN HB2  1 1 
        3  3376 1 1 61 ASN HB3  H  -7.952   9.774   1.357 1.00 . A A . 216 ASN HB3  1 1 
        3  3377 1 1 61 ASN HD21 H  -5.090   9.976   1.951 1.00 . A A . 216 ASN HD21 1 1 
        3  3378 1 1 61 ASN HD22 H  -4.662  11.619   1.627 1.00 . A A . 216 ASN HD22 1 1 
        3  3379 1 1 61 ASN N    N  -7.166   7.413  -0.127 1.00 . A A . 216 ASN N    1 1 
        3  3380 1 1 61 ASN ND2  N  -5.248  10.841   1.514 1.00 . A A . 216 ASN ND2  1 1 
        3  3381 1 1 61 ASN O    O  -5.223   8.142   2.678 1.00 . A A . 216 ASN O    1 1 
        3  3382 1 1 61 ASN OD1  O  -6.572  12.022   0.152 1.00 . A A . 216 ASN OD1  1 1 
        3  3383 1 1 62 LYS C    C  -6.263   5.817   4.157 1.00 . A A . 217 LYS C    1 1 
        3  3384 1 1 62 LYS CA   C  -7.328   6.886   4.005 1.00 . A A . 217 LYS CA   1 1 
        3  3385 1 1 62 LYS CB   C  -8.685   6.298   4.383 1.00 . A A . 217 LYS CB   1 1 
        3  3386 1 1 62 LYS CD   C -11.116   6.690   4.884 1.00 . A A . 217 LYS CD   1 1 
        3  3387 1 1 62 LYS CE   C -11.063   5.670   6.013 1.00 . A A . 217 LYS CE   1 1 
        3  3388 1 1 62 LYS CG   C  -9.761   7.338   4.640 1.00 . A A . 217 LYS CG   1 1 
        3  3389 1 1 62 LYS H    H  -8.177   7.305   2.111 1.00 . A A . 217 LYS H    1 1 
        3  3390 1 1 62 LYS HA   H  -7.098   7.707   4.667 1.00 . A A . 217 LYS HA   1 1 
        3  3391 1 1 62 LYS HB2  H  -9.021   5.657   3.581 1.00 . A A . 217 LYS HB2  1 1 
        3  3392 1 1 62 LYS HB3  H  -8.566   5.706   5.278 1.00 . A A . 217 LYS HB3  1 1 
        3  3393 1 1 62 LYS HD2  H -11.830   7.457   5.138 1.00 . A A . 217 LYS HD2  1 1 
        3  3394 1 1 62 LYS HD3  H -11.429   6.193   3.978 1.00 . A A . 217 LYS HD3  1 1 
        3  3395 1 1 62 LYS HE2  H -12.054   5.270   6.164 1.00 . A A . 217 LYS HE2  1 1 
        3  3396 1 1 62 LYS HE3  H -10.397   4.872   5.723 1.00 . A A . 217 LYS HE3  1 1 
        3  3397 1 1 62 LYS HG2  H  -9.490   7.918   5.508 1.00 . A A . 217 LYS HG2  1 1 
        3  3398 1 1 62 LYS HG3  H  -9.832   7.986   3.780 1.00 . A A . 217 LYS HG3  1 1 
        3  3399 1 1 62 LYS HZ1  H -10.533   5.528   8.027 1.00 . A A . 217 LYS HZ1  1 1 
        3  3400 1 1 62 LYS HZ2  H -11.233   7.009   7.609 1.00 . A A . 217 LYS HZ2  1 1 
        3  3401 1 1 62 LYS HZ3  H  -9.637   6.673   7.166 1.00 . A A . 217 LYS HZ3  1 1 
        3  3402 1 1 62 LYS N    N  -7.353   7.398   2.639 1.00 . A A . 217 LYS N    1 1 
        3  3403 1 1 62 LYS NZ   N -10.584   6.263   7.292 1.00 . A A . 217 LYS NZ   1 1 
        3  3404 1 1 62 LYS O    O  -5.510   5.808   5.129 1.00 . A A . 217 LYS O    1 1 
        3  3405 1 1 63 LEU C    C  -3.834   4.355   2.983 1.00 . A A . 218 LEU C    1 1 
        3  3406 1 1 63 LEU CA   C  -5.242   3.841   3.218 1.00 . A A . 218 LEU CA   1 1 
        3  3407 1 1 63 LEU CB   C  -5.597   2.760   2.204 1.00 . A A . 218 LEU CB   1 1 
        3  3408 1 1 63 LEU CD1  C  -7.091   0.907   1.459 1.00 . A A . 218 LEU CD1  1 1 
        3  3409 1 1 63 LEU CD2  C  -6.848   1.389   3.896 1.00 . A A . 218 LEU CD2  1 1 
        3  3410 1 1 63 LEU CG   C  -6.884   1.990   2.498 1.00 . A A . 218 LEU CG   1 1 
        3  3411 1 1 63 LEU H    H  -6.718   5.086   2.357 1.00 . A A . 218 LEU H    1 1 
        3  3412 1 1 63 LEU HA   H  -5.285   3.417   4.210 1.00 . A A . 218 LEU HA   1 1 
        3  3413 1 1 63 LEU HB2  H  -5.698   3.228   1.236 1.00 . A A . 218 LEU HB2  1 1 
        3  3414 1 1 63 LEU HB3  H  -4.782   2.053   2.162 1.00 . A A . 218 LEU HB3  1 1 
        3  3415 1 1 63 LEU HD11 H  -8.024   0.398   1.649 1.00 . A A . 218 LEU HD11 1 1 
        3  3416 1 1 63 LEU HD12 H  -6.275   0.200   1.506 1.00 . A A . 218 LEU HD12 1 1 
        3  3417 1 1 63 LEU HD13 H  -7.120   1.359   0.478 1.00 . A A . 218 LEU HD13 1 1 
        3  3418 1 1 63 LEU HD21 H  -7.744   0.808   4.061 1.00 . A A . 218 LEU HD21 1 1 
        3  3419 1 1 63 LEU HD22 H  -6.796   2.181   4.629 1.00 . A A . 218 LEU HD22 1 1 
        3  3420 1 1 63 LEU HD23 H  -5.981   0.752   3.993 1.00 . A A . 218 LEU HD23 1 1 
        3  3421 1 1 63 LEU HG   H  -7.724   2.669   2.446 1.00 . A A . 218 LEU HG   1 1 
        3  3422 1 1 63 LEU N    N  -6.188   4.936   3.172 1.00 . A A . 218 LEU N    1 1 
        3  3423 1 1 63 LEU O    O  -2.885   3.851   3.556 1.00 . A A . 218 LEU O    1 1 
        3  3424 1 1 64 ARG C    C  -1.813   6.507   3.185 1.00 . A A . 219 ARG C    1 1 
        3  3425 1 1 64 ARG CA   C  -2.413   5.992   1.879 1.00 . A A . 219 ARG CA   1 1 
        3  3426 1 1 64 ARG CB   C  -2.564   7.148   0.889 1.00 . A A . 219 ARG CB   1 1 
        3  3427 1 1 64 ARG CD   C  -1.402   8.973  -0.387 1.00 . A A . 219 ARG CD   1 1 
        3  3428 1 1 64 ARG CG   C  -1.244   7.632   0.312 1.00 . A A . 219 ARG CG   1 1 
        3  3429 1 1 64 ARG CZ   C  -1.740  11.346   0.230 1.00 . A A . 219 ARG CZ   1 1 
        3  3430 1 1 64 ARG H    H  -4.500   5.689   1.654 1.00 . A A . 219 ARG H    1 1 
        3  3431 1 1 64 ARG HA   H  -1.757   5.244   1.460 1.00 . A A . 219 ARG HA   1 1 
        3  3432 1 1 64 ARG HB2  H  -3.191   6.825   0.070 1.00 . A A . 219 ARG HB2  1 1 
        3  3433 1 1 64 ARG HB3  H  -3.040   7.977   1.391 1.00 . A A . 219 ARG HB3  1 1 
        3  3434 1 1 64 ARG HD2  H  -0.564   9.123  -1.049 1.00 . A A . 219 ARG HD2  1 1 
        3  3435 1 1 64 ARG HD3  H  -2.316   8.955  -0.964 1.00 . A A . 219 ARG HD3  1 1 
        3  3436 1 1 64 ARG HE   H  -1.264   9.881   1.508 1.00 . A A . 219 ARG HE   1 1 
        3  3437 1 1 64 ARG HG2  H  -0.528   7.738   1.115 1.00 . A A . 219 ARG HG2  1 1 
        3  3438 1 1 64 ARG HG3  H  -0.885   6.904  -0.401 1.00 . A A . 219 ARG HG3  1 1 
        3  3439 1 1 64 ARG HH11 H  -2.064  10.955  -1.734 1.00 . A A . 219 ARG HH11 1 1 
        3  3440 1 1 64 ARG HH12 H  -2.249  12.615  -1.268 1.00 . A A . 219 ARG HH12 1 1 
        3  3441 1 1 64 ARG HH21 H  -1.506  12.063   2.112 1.00 . A A . 219 ARG HH21 1 1 
        3  3442 1 1 64 ARG HH22 H  -1.921  13.247   0.912 1.00 . A A . 219 ARG HH22 1 1 
        3  3443 1 1 64 ARG N    N  -3.706   5.368   2.135 1.00 . A A . 219 ARG N    1 1 
        3  3444 1 1 64 ARG NE   N  -1.464  10.084   0.564 1.00 . A A . 219 ARG NE   1 1 
        3  3445 1 1 64 ARG NH1  N  -2.040  11.662  -1.022 1.00 . A A . 219 ARG NH1  1 1 
        3  3446 1 1 64 ARG NH2  N  -1.725  12.292   1.159 1.00 . A A . 219 ARG NH2  1 1 
        3  3447 1 1 64 ARG O    O  -0.635   6.292   3.473 1.00 . A A . 219 ARG O    1 1 
        3  3448 1 1 65 VAL C    C  -1.920   6.631   6.264 1.00 . A A . 220 VAL C    1 1 
        3  3449 1 1 65 VAL CA   C  -2.209   7.732   5.250 1.00 . A A . 220 VAL CA   1 1 
        3  3450 1 1 65 VAL CB   C  -3.263   8.696   5.834 1.00 . A A . 220 VAL CB   1 1 
        3  3451 1 1 65 VAL CG1  C  -2.788   9.276   7.159 1.00 . A A . 220 VAL CG1  1 1 
        3  3452 1 1 65 VAL CG2  C  -3.580   9.805   4.844 1.00 . A A . 220 VAL CG2  1 1 
        3  3453 1 1 65 VAL H    H  -3.608   7.167   3.762 1.00 . A A . 220 VAL H    1 1 
        3  3454 1 1 65 VAL HA   H  -1.301   8.287   5.065 1.00 . A A . 220 VAL HA   1 1 
        3  3455 1 1 65 VAL HB   H  -4.169   8.137   6.017 1.00 . A A . 220 VAL HB   1 1 
        3  3456 1 1 65 VAL HG11 H  -3.566   9.895   7.580 1.00 . A A . 220 VAL HG11 1 1 
        3  3457 1 1 65 VAL HG12 H  -1.904   9.872   6.994 1.00 . A A . 220 VAL HG12 1 1 
        3  3458 1 1 65 VAL HG13 H  -2.559   8.471   7.842 1.00 . A A . 220 VAL HG13 1 1 
        3  3459 1 1 65 VAL HG21 H  -2.675  10.342   4.602 1.00 . A A . 220 VAL HG21 1 1 
        3  3460 1 1 65 VAL HG22 H  -4.297  10.484   5.283 1.00 . A A . 220 VAL HG22 1 1 
        3  3461 1 1 65 VAL HG23 H  -3.996   9.374   3.945 1.00 . A A . 220 VAL HG23 1 1 
        3  3462 1 1 65 VAL N    N  -2.651   7.153   3.988 1.00 . A A . 220 VAL N    1 1 
        3  3463 1 1 65 VAL O    O  -0.859   6.601   6.887 1.00 . A A . 220 VAL O    1 1 
        3  3464 1 1 66 LEU C    C  -1.563   3.767   7.088 1.00 . A A . 221 LEU C    1 1 
        3  3465 1 1 66 LEU CA   C  -2.799   4.622   7.345 1.00 . A A . 221 LEU CA   1 1 
        3  3466 1 1 66 LEU CB   C  -4.068   3.771   7.239 1.00 . A A . 221 LEU CB   1 1 
        3  3467 1 1 66 LEU CD1  C  -4.012   2.867   9.585 1.00 . A A . 221 LEU CD1  1 1 
        3  3468 1 1 66 LEU CD2  C  -5.374   1.723   7.822 1.00 . A A . 221 LEU CD2  1 1 
        3  3469 1 1 66 LEU CG   C  -4.105   2.513   8.106 1.00 . A A . 221 LEU CG   1 1 
        3  3470 1 1 66 LEU H    H  -3.662   5.793   5.809 1.00 . A A . 221 LEU H    1 1 
        3  3471 1 1 66 LEU HA   H  -2.736   5.043   8.334 1.00 . A A . 221 LEU HA   1 1 
        3  3472 1 1 66 LEU HB2  H  -4.910   4.391   7.510 1.00 . A A . 221 LEU HB2  1 1 
        3  3473 1 1 66 LEU HB3  H  -4.183   3.471   6.210 1.00 . A A . 221 LEU HB3  1 1 
        3  3474 1 1 66 LEU HD11 H  -4.836   3.509   9.855 1.00 . A A . 221 LEU HD11 1 1 
        3  3475 1 1 66 LEU HD12 H  -3.080   3.378   9.775 1.00 . A A . 221 LEU HD12 1 1 
        3  3476 1 1 66 LEU HD13 H  -4.051   1.962  10.175 1.00 . A A . 221 LEU HD13 1 1 
        3  3477 1 1 66 LEU HD21 H  -5.395   1.439   6.780 1.00 . A A . 221 LEU HD21 1 1 
        3  3478 1 1 66 LEU HD22 H  -6.237   2.332   8.047 1.00 . A A . 221 LEU HD22 1 1 
        3  3479 1 1 66 LEU HD23 H  -5.390   0.835   8.437 1.00 . A A . 221 LEU HD23 1 1 
        3  3480 1 1 66 LEU HG   H  -3.260   1.886   7.857 1.00 . A A . 221 LEU HG   1 1 
        3  3481 1 1 66 LEU N    N  -2.875   5.721   6.391 1.00 . A A . 221 LEU N    1 1 
        3  3482 1 1 66 LEU O    O  -0.793   3.470   8.000 1.00 . A A . 221 LEU O    1 1 
        3  3483 1 1 67 PHE C    C   1.061   3.314   5.647 1.00 . A A . 222 PHE C    1 1 
        3  3484 1 1 67 PHE CA   C  -0.247   2.571   5.435 1.00 . A A . 222 PHE CA   1 1 
        3  3485 1 1 67 PHE CB   C  -0.364   2.152   3.967 1.00 . A A . 222 PHE CB   1 1 
        3  3486 1 1 67 PHE CD1  C  -2.340   0.753   4.670 1.00 . A A . 222 PHE CD1  1 1 
        3  3487 1 1 67 PHE CD2  C  -1.813   0.889   2.348 1.00 . A A . 222 PHE CD2  1 1 
        3  3488 1 1 67 PHE CE1  C  -3.406  -0.074   4.382 1.00 . A A . 222 PHE CE1  1 1 
        3  3489 1 1 67 PHE CE2  C  -2.878   0.060   2.056 1.00 . A A . 222 PHE CE2  1 1 
        3  3490 1 1 67 PHE CG   C  -1.530   1.246   3.659 1.00 . A A . 222 PHE CG   1 1 
        3  3491 1 1 67 PHE CZ   C  -3.675  -0.422   3.073 1.00 . A A . 222 PHE CZ   1 1 
        3  3492 1 1 67 PHE H    H  -2.015   3.688   5.150 1.00 . A A . 222 PHE H    1 1 
        3  3493 1 1 67 PHE HA   H  -0.248   1.688   6.055 1.00 . A A . 222 PHE HA   1 1 
        3  3494 1 1 67 PHE HB2  H  -0.471   3.038   3.360 1.00 . A A . 222 PHE HB2  1 1 
        3  3495 1 1 67 PHE HB3  H   0.542   1.636   3.679 1.00 . A A . 222 PHE HB3  1 1 
        3  3496 1 1 67 PHE HD1  H  -2.135   1.023   5.695 1.00 . A A . 222 PHE HD1  1 1 
        3  3497 1 1 67 PHE HD2  H  -1.190   1.264   1.550 1.00 . A A . 222 PHE HD2  1 1 
        3  3498 1 1 67 PHE HE1  H  -4.026  -0.451   5.181 1.00 . A A . 222 PHE HE1  1 1 
        3  3499 1 1 67 PHE HE2  H  -3.085  -0.212   1.030 1.00 . A A . 222 PHE HE2  1 1 
        3  3500 1 1 67 PHE HZ   H  -4.508  -1.069   2.847 1.00 . A A . 222 PHE HZ   1 1 
        3  3501 1 1 67 PHE N    N  -1.374   3.397   5.833 1.00 . A A . 222 PHE N    1 1 
        3  3502 1 1 67 PHE O    O   2.049   2.726   6.077 1.00 . A A . 222 PHE O    1 1 
        3  3503 1 1 68 LYS C    C   2.640   5.509   7.005 1.00 . A A . 223 LYS C    1 1 
        3  3504 1 1 68 LYS CA   C   2.265   5.411   5.534 1.00 . A A . 223 LYS CA   1 1 
        3  3505 1 1 68 LYS CB   C   2.093   6.810   4.949 1.00 . A A . 223 LYS CB   1 1 
        3  3506 1 1 68 LYS CD   C   3.196   8.989   4.348 1.00 . A A . 223 LYS CD   1 1 
        3  3507 1 1 68 LYS CE   C   4.527   9.700   4.197 1.00 . A A . 223 LYS CE   1 1 
        3  3508 1 1 68 LYS CG   C   3.382   7.612   4.957 1.00 . A A . 223 LYS CG   1 1 
        3  3509 1 1 68 LYS H    H   0.248   5.035   5.003 1.00 . A A . 223 LYS H    1 1 
        3  3510 1 1 68 LYS HA   H   3.067   4.912   5.011 1.00 . A A . 223 LYS HA   1 1 
        3  3511 1 1 68 LYS HB2  H   1.747   6.723   3.927 1.00 . A A . 223 LYS HB2  1 1 
        3  3512 1 1 68 LYS HB3  H   1.356   7.342   5.529 1.00 . A A . 223 LYS HB3  1 1 
        3  3513 1 1 68 LYS HD2  H   2.742   8.886   3.373 1.00 . A A . 223 LYS HD2  1 1 
        3  3514 1 1 68 LYS HD3  H   2.556   9.575   4.988 1.00 . A A . 223 LYS HD3  1 1 
        3  3515 1 1 68 LYS HE2  H   5.019   9.723   5.157 1.00 . A A . 223 LYS HE2  1 1 
        3  3516 1 1 68 LYS HE3  H   5.135   9.147   3.498 1.00 . A A . 223 LYS HE3  1 1 
        3  3517 1 1 68 LYS HG2  H   3.715   7.724   5.980 1.00 . A A . 223 LYS HG2  1 1 
        3  3518 1 1 68 LYS HG3  H   4.130   7.075   4.393 1.00 . A A . 223 LYS HG3  1 1 
        3  3519 1 1 68 LYS HZ1  H   3.925  11.682   4.435 1.00 . A A . 223 LYS HZ1  1 1 
        3  3520 1 1 68 LYS HZ2  H   3.752  11.098   2.862 1.00 . A A . 223 LYS HZ2  1 1 
        3  3521 1 1 68 LYS HZ3  H   5.285  11.495   3.446 1.00 . A A . 223 LYS HZ3  1 1 
        3  3522 1 1 68 LYS N    N   1.064   4.611   5.358 1.00 . A A . 223 LYS N    1 1 
        3  3523 1 1 68 LYS NZ   N   4.361  11.089   3.702 1.00 . A A . 223 LYS NZ   1 1 
        3  3524 1 1 68 LYS O    O   3.819   5.532   7.350 1.00 . A A . 223 LYS O    1 1 
        3  3525 1 1 69 GLU C    C   2.333   4.275   9.848 1.00 . A A . 224 GLU C    1 1 
        3  3526 1 1 69 GLU CA   C   1.891   5.625   9.305 1.00 . A A . 224 GLU CA   1 1 
        3  3527 1 1 69 GLU CB   C   0.652   6.123  10.044 1.00 . A A . 224 GLU CB   1 1 
        3  3528 1 1 69 GLU CD   C   1.466   8.505   9.933 1.00 . A A . 224 GLU CD   1 1 
        3  3529 1 1 69 GLU CG   C   0.300   7.562   9.714 1.00 . A A . 224 GLU CG   1 1 
        3  3530 1 1 69 GLU H    H   0.714   5.450   7.558 1.00 . A A . 224 GLU H    1 1 
        3  3531 1 1 69 GLU HA   H   2.692   6.333   9.451 1.00 . A A . 224 GLU HA   1 1 
        3  3532 1 1 69 GLU HB2  H  -0.188   5.497   9.781 1.00 . A A . 224 GLU HB2  1 1 
        3  3533 1 1 69 GLU HB3  H   0.825   6.050  11.108 1.00 . A A . 224 GLU HB3  1 1 
        3  3534 1 1 69 GLU HG2  H   0.001   7.615   8.677 1.00 . A A . 224 GLU HG2  1 1 
        3  3535 1 1 69 GLU HG3  H  -0.522   7.873  10.343 1.00 . A A . 224 GLU HG3  1 1 
        3  3536 1 1 69 GLU N    N   1.641   5.535   7.875 1.00 . A A . 224 GLU N    1 1 
        3  3537 1 1 69 GLU O    O   3.091   4.199  10.816 1.00 . A A . 224 GLU O    1 1 
        3  3538 1 1 69 GLU OE1  O   1.907   8.654  11.092 1.00 . A A . 224 GLU OE1  1 1 
        3  3539 1 1 69 GLU OE2  O   1.950   9.104   8.949 1.00 . A A . 224 GLU OE2  1 1 
        3  3540 1 1 70 ALA C    C   3.774   1.722   9.159 1.00 . A A . 225 ALA C    1 1 
        3  3541 1 1 70 ALA CA   C   2.309   1.869   9.528 1.00 . A A . 225 ALA CA   1 1 
        3  3542 1 1 70 ALA CB   C   1.469   0.841   8.790 1.00 . A A . 225 ALA CB   1 1 
        3  3543 1 1 70 ALA H    H   1.202   3.348   8.492 1.00 . A A . 225 ALA H    1 1 
        3  3544 1 1 70 ALA HA   H   2.190   1.715  10.590 1.00 . A A . 225 ALA HA   1 1 
        3  3545 1 1 70 ALA HB1  H   0.427   0.992   9.026 1.00 . A A . 225 ALA HB1  1 1 
        3  3546 1 1 70 ALA HB2  H   1.767  -0.152   9.093 1.00 . A A . 225 ALA HB2  1 1 
        3  3547 1 1 70 ALA HB3  H   1.617   0.952   7.725 1.00 . A A . 225 ALA HB3  1 1 
        3  3548 1 1 70 ALA N    N   1.864   3.215   9.207 1.00 . A A . 225 ALA N    1 1 
        3  3549 1 1 70 ALA O    O   4.574   1.175   9.917 1.00 . A A . 225 ALA O    1 1 
        3  3550 1 1 71 TRP C    C   6.349   3.127   8.450 1.00 . A A . 226 TRP C    1 1 
        3  3551 1 1 71 TRP CA   C   5.487   2.279   7.517 1.00 . A A . 226 TRP CA   1 1 
        3  3552 1 1 71 TRP CB   C   5.527   2.826   6.086 1.00 . A A . 226 TRP CB   1 1 
        3  3553 1 1 71 TRP CD1  C   7.860   2.221   5.227 1.00 . A A . 226 TRP CD1  1 1 
        3  3554 1 1 71 TRP CD2  C   7.479   4.416   5.414 1.00 . A A . 226 TRP CD2  1 1 
        3  3555 1 1 71 TRP CE2  C   8.787   4.231   4.940 1.00 . A A . 226 TRP CE2  1 1 
        3  3556 1 1 71 TRP CE3  C   7.006   5.716   5.612 1.00 . A A . 226 TRP CE3  1 1 
        3  3557 1 1 71 TRP CG   C   6.905   3.122   5.593 1.00 . A A . 226 TRP CG   1 1 
        3  3558 1 1 71 TRP CH2  C   9.143   6.563   4.864 1.00 . A A . 226 TRP CH2  1 1 
        3  3559 1 1 71 TRP CZ2  C   9.632   5.300   4.660 1.00 . A A . 226 TRP CZ2  1 1 
        3  3560 1 1 71 TRP CZ3  C   7.843   6.774   5.336 1.00 . A A . 226 TRP CZ3  1 1 
        3  3561 1 1 71 TRP H    H   3.416   2.655   7.434 1.00 . A A . 226 TRP H    1 1 
        3  3562 1 1 71 TRP HA   H   5.860   1.266   7.520 1.00 . A A . 226 TRP HA   1 1 
        3  3563 1 1 71 TRP HB2  H   5.084   2.103   5.418 1.00 . A A . 226 TRP HB2  1 1 
        3  3564 1 1 71 TRP HB3  H   4.955   3.742   6.043 1.00 . A A . 226 TRP HB3  1 1 
        3  3565 1 1 71 TRP HD1  H   7.728   1.150   5.251 1.00 . A A . 226 TRP HD1  1 1 
        3  3566 1 1 71 TRP HE1  H   9.827   2.449   4.528 1.00 . A A . 226 TRP HE1  1 1 
        3  3567 1 1 71 TRP HE3  H   6.004   5.897   5.976 1.00 . A A . 226 TRP HE3  1 1 
        3  3568 1 1 71 TRP HH2  H   9.765   7.422   4.663 1.00 . A A . 226 TRP HH2  1 1 
        3  3569 1 1 71 TRP HZ2  H  10.637   5.155   4.295 1.00 . A A . 226 TRP HZ2  1 1 
        3  3570 1 1 71 TRP HZ3  H   7.494   7.787   5.485 1.00 . A A . 226 TRP HZ3  1 1 
        3  3571 1 1 71 TRP N    N   4.116   2.255   7.994 1.00 . A A . 226 TRP N    1 1 
        3  3572 1 1 71 TRP NE1  N   8.999   2.878   4.834 1.00 . A A . 226 TRP NE1  1 1 
        3  3573 1 1 71 TRP O    O   7.502   2.797   8.717 1.00 . A A . 226 TRP O    1 1 
        3  3574 1 1 72 ARG C    C   6.751   4.273  11.200 1.00 . A A . 227 ARG C    1 1 
        3  3575 1 1 72 ARG CA   C   6.451   5.052   9.927 1.00 . A A . 227 ARG CA   1 1 
        3  3576 1 1 72 ARG CB   C   5.605   6.282  10.259 1.00 . A A . 227 ARG CB   1 1 
        3  3577 1 1 72 ARG CD   C   6.932   7.937   8.925 1.00 . A A . 227 ARG CD   1 1 
        3  3578 1 1 72 ARG CG   C   5.566   7.316   9.148 1.00 . A A . 227 ARG CG   1 1 
        3  3579 1 1 72 ARG CZ   C   7.975   9.481   7.313 1.00 . A A . 227 ARG CZ   1 1 
        3  3580 1 1 72 ARG H    H   4.868   4.448   8.660 1.00 . A A . 227 ARG H    1 1 
        3  3581 1 1 72 ARG HA   H   7.381   5.375   9.489 1.00 . A A . 227 ARG HA   1 1 
        3  3582 1 1 72 ARG HB2  H   4.593   5.961  10.456 1.00 . A A . 227 ARG HB2  1 1 
        3  3583 1 1 72 ARG HB3  H   6.004   6.750  11.144 1.00 . A A . 227 ARG HB3  1 1 
        3  3584 1 1 72 ARG HD2  H   7.284   8.348   9.860 1.00 . A A . 227 ARG HD2  1 1 
        3  3585 1 1 72 ARG HD3  H   7.609   7.166   8.594 1.00 . A A . 227 ARG HD3  1 1 
        3  3586 1 1 72 ARG HE   H   6.010   9.371   7.694 1.00 . A A . 227 ARG HE   1 1 
        3  3587 1 1 72 ARG HG2  H   5.247   6.838   8.234 1.00 . A A . 227 ARG HG2  1 1 
        3  3588 1 1 72 ARG HG3  H   4.866   8.090   9.414 1.00 . A A . 227 ARG HG3  1 1 
        3  3589 1 1 72 ARG HH11 H   9.285   8.309   8.330 1.00 . A A . 227 ARG HH11 1 1 
        3  3590 1 1 72 ARG HH12 H   9.998   9.380   7.164 1.00 . A A . 227 ARG HH12 1 1 
        3  3591 1 1 72 ARG HH21 H   6.949  10.795   6.157 1.00 . A A . 227 ARG HH21 1 1 
        3  3592 1 1 72 ARG HH22 H   8.667  10.785   5.924 1.00 . A A . 227 ARG HH22 1 1 
        3  3593 1 1 72 ARG N    N   5.773   4.208   8.956 1.00 . A A . 227 ARG N    1 1 
        3  3594 1 1 72 ARG NE   N   6.894   9.000   7.925 1.00 . A A . 227 ARG NE   1 1 
        3  3595 1 1 72 ARG NH1  N   9.182   9.020   7.628 1.00 . A A . 227 ARG NH1  1 1 
        3  3596 1 1 72 ARG NH2  N   7.853  10.431   6.393 1.00 . A A . 227 ARG NH2  1 1 
        3  3597 1 1 72 ARG O    O   7.807   4.439  11.809 1.00 . A A . 227 ARG O    1 1 
        3  3598 1 1 73 SER C    C   6.971   1.452  12.541 1.00 . A A . 228 SER C    1 1 
        3  3599 1 1 73 SER CA   C   5.985   2.594  12.788 1.00 . A A . 228 SER CA   1 1 
        3  3600 1 1 73 SER CB   C   4.621   2.041  13.222 1.00 . A A . 228 SER CB   1 1 
        3  3601 1 1 73 SER H    H   4.985   3.322  11.088 1.00 . A A . 228 SER H    1 1 
        3  3602 1 1 73 SER HA   H   6.373   3.228  13.570 1.00 . A A . 228 SER HA   1 1 
        3  3603 1 1 73 SER HB2  H   3.909   2.850  13.275 1.00 . A A . 228 SER HB2  1 1 
        3  3604 1 1 73 SER HB3  H   4.286   1.315  12.496 1.00 . A A . 228 SER HB3  1 1 
        3  3605 1 1 73 SER HG   H   5.496   1.704  14.946 1.00 . A A . 228 SER HG   1 1 
        3  3606 1 1 73 SER N    N   5.822   3.408  11.594 1.00 . A A . 228 SER N    1 1 
        3  3607 1 1 73 SER O    O   7.404   0.776  13.476 1.00 . A A . 228 SER O    1 1 
        3  3608 1 1 73 SER OG   O   4.692   1.414  14.493 1.00 . A A . 228 SER OG   1 1 
        3  3609 1 1 74 SER C    C   9.704   0.633  11.270 1.00 . A A . 229 SER C    1 1 
        3  3610 1 1 74 SER CA   C   8.281   0.210  10.907 1.00 . A A . 229 SER CA   1 1 
        3  3611 1 1 74 SER CB   C   8.171  -0.092   9.407 1.00 . A A . 229 SER CB   1 1 
        3  3612 1 1 74 SER H    H   6.978   1.841  10.578 1.00 . A A . 229 SER H    1 1 
        3  3613 1 1 74 SER HA   H   8.028  -0.677  11.467 1.00 . A A . 229 SER HA   1 1 
        3  3614 1 1 74 SER HB2  H   7.137  -0.271   9.155 1.00 . A A . 229 SER HB2  1 1 
        3  3615 1 1 74 SER HB3  H   8.533   0.758   8.846 1.00 . A A . 229 SER HB3  1 1 
        3  3616 1 1 74 SER HG   H   9.871  -1.012   9.073 1.00 . A A . 229 SER HG   1 1 
        3  3617 1 1 74 SER N    N   7.343   1.258  11.279 1.00 . A A . 229 SER N    1 1 
        3  3618 1 1 74 SER O    O  10.647  -0.153  11.164 1.00 . A A . 229 SER O    1 1 
        3  3619 1 1 74 SER OG   O   8.931  -1.233   9.042 1.00 . A A . 229 SER OG   1 1 
        3  3620 1 1 75 PHE C    C  11.140   2.453  13.677 1.00 . A A . 230 PHE C    1 1 
        3  3621 1 1 75 PHE CA   C  11.126   2.393  12.156 1.00 . A A . 230 PHE CA   1 1 
        3  3622 1 1 75 PHE CB   C  11.407   3.774  11.564 1.00 . A A . 230 PHE CB   1 1 
        3  3623 1 1 75 PHE CD1  C  12.712   3.421   9.453 1.00 . A A . 230 PHE CD1  1 1 
        3  3624 1 1 75 PHE CD2  C  10.436   4.108   9.278 1.00 . A A . 230 PHE CD2  1 1 
        3  3625 1 1 75 PHE CE1  C  12.819   3.413   8.076 1.00 . A A . 230 PHE CE1  1 1 
        3  3626 1 1 75 PHE CE2  C  10.537   4.102   7.903 1.00 . A A . 230 PHE CE2  1 1 
        3  3627 1 1 75 PHE CG   C  11.521   3.769  10.068 1.00 . A A . 230 PHE CG   1 1 
        3  3628 1 1 75 PHE CZ   C  11.730   3.753   7.299 1.00 . A A . 230 PHE CZ   1 1 
        3  3629 1 1 75 PHE H    H   9.060   2.468  11.704 1.00 . A A . 230 PHE H    1 1 
        3  3630 1 1 75 PHE HA   H  11.893   1.708  11.829 1.00 . A A . 230 PHE HA   1 1 
        3  3631 1 1 75 PHE HB2  H  10.607   4.446  11.836 1.00 . A A . 230 PHE HB2  1 1 
        3  3632 1 1 75 PHE HB3  H  12.335   4.148  11.968 1.00 . A A . 230 PHE HB3  1 1 
        3  3633 1 1 75 PHE HD1  H  13.564   3.153  10.059 1.00 . A A . 230 PHE HD1  1 1 
        3  3634 1 1 75 PHE HD2  H   9.504   4.380   9.748 1.00 . A A . 230 PHE HD2  1 1 
        3  3635 1 1 75 PHE HE1  H  13.753   3.140   7.607 1.00 . A A . 230 PHE HE1  1 1 
        3  3636 1 1 75 PHE HE2  H   9.683   4.370   7.298 1.00 . A A . 230 PHE HE2  1 1 
        3  3637 1 1 75 PHE HZ   H  11.809   3.747   6.223 1.00 . A A . 230 PHE HZ   1 1 
        3  3638 1 1 75 PHE N    N   9.847   1.881  11.693 1.00 . A A . 230 PHE N    1 1 
        3  3639 1 1 75 PHE O    O  10.691   3.472  14.241 1.00 . A A . 230 PHE O    1 1 
        3  3640 1 1 75 PHE OXT  O  11.574   1.466  14.306 1.00 . A A . 230 PHE OXT  1 1 
        3  3641 2 1 31 PRO C    C -16.228  -0.968  -5.022 1.00 . B B . 186 PRO C    1 1 
        3  3642 2 1 31 PRO CA   C -16.540  -2.449  -5.180 1.00 . B B . 186 PRO CA   1 1 
        3  3643 2 1 31 PRO CB   C -15.316  -3.282  -4.835 1.00 . B B . 186 PRO CB   1 1 
        3  3644 2 1 31 PRO CD   C -15.795  -3.419  -7.187 1.00 . B B . 186 PRO CD   1 1 
        3  3645 2 1 31 PRO CG   C -15.106  -4.129  -6.044 1.00 . B B . 186 PRO CG   1 1 
        3  3646 2 1 31 PRO HA   H -17.349  -2.711  -4.517 1.00 . B B . 186 PRO HA   1 1 
        3  3647 2 1 31 PRO HB2  H -14.473  -2.632  -4.653 1.00 . B B . 186 PRO HB2  1 1 
        3  3648 2 1 31 PRO HB3  H -15.514  -3.884  -3.960 1.00 . B B . 186 PRO HB3  1 1 
        3  3649 2 1 31 PRO HD2  H -15.131  -2.695  -7.632 1.00 . B B . 186 PRO HD2  1 1 
        3  3650 2 1 31 PRO HD3  H -16.122  -4.133  -7.927 1.00 . B B . 186 PRO HD3  1 1 
        3  3651 2 1 31 PRO HG2  H -14.049  -4.222  -6.246 1.00 . B B . 186 PRO HG2  1 1 
        3  3652 2 1 31 PRO HG3  H -15.545  -5.104  -5.890 1.00 . B B . 186 PRO HG3  1 1 
        3  3653 2 1 31 PRO N    N -16.949  -2.748  -6.567 1.00 . B B . 186 PRO N    1 1 
        3  3654 2 1 31 PRO O    O -15.916  -0.281  -5.996 1.00 . B B . 186 PRO O    1 1 
        3  3655 2 1 32 SER C    C -15.104   0.939  -2.262 1.00 . B B . 187 SER C    1 1 
        3  3656 2 1 32 SER CA   C -16.006   0.899  -3.489 1.00 . B B . 187 SER CA   1 1 
        3  3657 2 1 32 SER CB   C -17.299   1.690  -3.255 1.00 . B B . 187 SER CB   1 1 
        3  3658 2 1 32 SER H    H -16.620  -1.073  -3.070 1.00 . B B . 187 SER H    1 1 
        3  3659 2 1 32 SER HA   H -15.474   1.319  -4.331 1.00 . B B . 187 SER HA   1 1 
        3  3660 2 1 32 SER HB2  H -17.954   1.556  -4.101 1.00 . B B . 187 SER HB2  1 1 
        3  3661 2 1 32 SER HB3  H -17.784   1.321  -2.364 1.00 . B B . 187 SER HB3  1 1 
        3  3662 2 1 32 SER HG   H -16.460   3.210  -2.343 1.00 . B B . 187 SER HG   1 1 
        3  3663 2 1 32 SER N    N -16.321  -0.483  -3.797 1.00 . B B . 187 SER N    1 1 
        3  3664 2 1 32 SER O    O -15.451   1.510  -1.226 1.00 . B B . 187 SER O    1 1 
        3  3665 2 1 32 SER OG   O -17.048   3.077  -3.096 1.00 . B B . 187 SER OG   1 1 
        3  3666 2 1 33 GLY C    C -13.311  -1.097  -0.490 1.00 . B B . 188 GLY C    1 1 
        3  3667 2 1 33 GLY CA   C -13.044   0.178  -1.264 1.00 . B B . 188 GLY CA   1 1 
        3  3668 2 1 33 GLY H    H -13.677  -0.021  -3.271 1.00 . B B . 188 GLY H    1 1 
        3  3669 2 1 33 GLY HA2  H -12.027   0.166  -1.625 1.00 . B B . 188 GLY HA2  1 1 
        3  3670 2 1 33 GLY HA3  H -13.173   1.022  -0.604 1.00 . B B . 188 GLY HA3  1 1 
        3  3671 2 1 33 GLY N    N -13.940   0.322  -2.390 1.00 . B B . 188 GLY N    1 1 
        3  3672 2 1 33 GLY O    O -13.818  -2.060  -1.062 1.00 . B B . 188 GLY O    1 1 
        3  3673 2 1 34 GLU C    C -13.186  -3.577   1.174 1.00 . B B . 189 GLU C    1 1 
        3  3674 2 1 34 GLU CA   C -13.177  -2.161   1.771 1.00 . B B . 189 GLU CA   1 1 
        3  3675 2 1 34 GLU CB   C -14.474  -1.911   2.538 1.00 . B B . 189 GLU CB   1 1 
        3  3676 2 1 34 GLU CD   C -15.943  -2.588   4.469 1.00 . B B . 189 GLU CD   1 1 
        3  3677 2 1 34 GLU CG   C -14.680  -2.873   3.694 1.00 . B B . 189 GLU CG   1 1 
        3  3678 2 1 34 GLU H    H -12.490  -0.265   1.125 1.00 . B B . 189 GLU H    1 1 
        3  3679 2 1 34 GLU HA   H -12.364  -2.116   2.481 1.00 . B B . 189 GLU HA   1 1 
        3  3680 2 1 34 GLU HB2  H -14.457  -0.906   2.932 1.00 . B B . 189 GLU HB2  1 1 
        3  3681 2 1 34 GLU HB3  H -15.307  -2.011   1.861 1.00 . B B . 189 GLU HB3  1 1 
        3  3682 2 1 34 GLU HG2  H -14.736  -3.878   3.303 1.00 . B B . 189 GLU HG2  1 1 
        3  3683 2 1 34 GLU HG3  H -13.838  -2.796   4.365 1.00 . B B . 189 GLU HG3  1 1 
        3  3684 2 1 34 GLU N    N -12.943  -1.077   0.796 1.00 . B B . 189 GLU N    1 1 
        3  3685 2 1 34 GLU O    O -12.184  -4.285   1.243 1.00 . B B . 189 GLU O    1 1 
        3  3686 2 1 34 GLU OE1  O -15.926  -1.685   5.329 1.00 . B B . 189 GLU OE1  1 1 
        3  3687 2 1 34 GLU OE2  O -16.959  -3.270   4.225 1.00 . B B . 189 GLU OE2  1 1 
        3  3688 2 1 35 SER C    C -13.367  -5.806  -0.774 1.00 . B B . 190 SER C    1 1 
        3  3689 2 1 35 SER CA   C -14.535  -5.329   0.089 1.00 . B B . 190 SER CA   1 1 
        3  3690 2 1 35 SER CB   C -15.825  -5.356  -0.731 1.00 . B B . 190 SER CB   1 1 
        3  3691 2 1 35 SER H    H -15.067  -3.342   0.540 1.00 . B B . 190 SER H    1 1 
        3  3692 2 1 35 SER HA   H -14.644  -5.996   0.929 1.00 . B B . 190 SER HA   1 1 
        3  3693 2 1 35 SER HB2  H -15.667  -4.837  -1.664 1.00 . B B . 190 SER HB2  1 1 
        3  3694 2 1 35 SER HB3  H -16.104  -6.380  -0.928 1.00 . B B . 190 SER HB3  1 1 
        3  3695 2 1 35 SER HG   H -16.882  -5.023   0.889 1.00 . B B . 190 SER HG   1 1 
        3  3696 2 1 35 SER N    N -14.328  -3.979   0.610 1.00 . B B . 190 SER N    1 1 
        3  3697 2 1 35 SER O    O -12.886  -6.927  -0.610 1.00 . B B . 190 SER O    1 1 
        3  3698 2 1 35 SER OG   O -16.880  -4.719  -0.030 1.00 . B B . 190 SER OG   1 1 
        3  3699 2 1 36 VAL C    C -10.476  -5.304  -1.822 1.00 . B B . 191 VAL C    1 1 
        3  3700 2 1 36 VAL CA   C -11.807  -5.316  -2.568 1.00 . B B . 191 VAL CA   1 1 
        3  3701 2 1 36 VAL CB   C -11.733  -4.394  -3.807 1.00 . B B . 191 VAL CB   1 1 
        3  3702 2 1 36 VAL CG1  C -11.611  -2.937  -3.405 1.00 . B B . 191 VAL CG1  1 1 
        3  3703 2 1 36 VAL CG2  C -10.575  -4.794  -4.709 1.00 . B B . 191 VAL CG2  1 1 
        3  3704 2 1 36 VAL H    H -13.303  -4.058  -1.748 1.00 . B B . 191 VAL H    1 1 
        3  3705 2 1 36 VAL HA   H -11.993  -6.324  -2.913 1.00 . B B . 191 VAL HA   1 1 
        3  3706 2 1 36 VAL HB   H -12.649  -4.510  -4.367 1.00 . B B . 191 VAL HB   1 1 
        3  3707 2 1 36 VAL HG11 H -12.423  -2.674  -2.747 1.00 . B B . 191 VAL HG11 1 1 
        3  3708 2 1 36 VAL HG12 H -11.649  -2.321  -4.288 1.00 . B B . 191 VAL HG12 1 1 
        3  3709 2 1 36 VAL HG13 H -10.669  -2.782  -2.897 1.00 . B B . 191 VAL HG13 1 1 
        3  3710 2 1 36 VAL HG21 H -10.709  -5.813  -5.036 1.00 . B B . 191 VAL HG21 1 1 
        3  3711 2 1 36 VAL HG22 H  -9.648  -4.712  -4.160 1.00 . B B . 191 VAL HG22 1 1 
        3  3712 2 1 36 VAL HG23 H -10.543  -4.139  -5.569 1.00 . B B . 191 VAL HG23 1 1 
        3  3713 2 1 36 VAL N    N -12.903  -4.951  -1.680 1.00 . B B . 191 VAL N    1 1 
        3  3714 2 1 36 VAL O    O  -9.581  -6.087  -2.122 1.00 . B B . 191 VAL O    1 1 
        3  3715 2 1 37 VAL C    C  -9.026  -5.616   0.842 1.00 . B B . 192 VAL C    1 1 
        3  3716 2 1 37 VAL CA   C  -9.156  -4.362  -0.016 1.00 . B B . 192 VAL CA   1 1 
        3  3717 2 1 37 VAL CB   C  -9.174  -3.125   0.904 1.00 . B B . 192 VAL CB   1 1 
        3  3718 2 1 37 VAL CG1  C  -7.859  -2.984   1.655 1.00 . B B . 192 VAL CG1  1 1 
        3  3719 2 1 37 VAL CG2  C  -9.467  -1.869   0.106 1.00 . B B . 192 VAL CG2  1 1 
        3  3720 2 1 37 VAL H    H -11.122  -3.861  -0.610 1.00 . B B . 192 VAL H    1 1 
        3  3721 2 1 37 VAL HA   H  -8.305  -4.291  -0.680 1.00 . B B . 192 VAL HA   1 1 
        3  3722 2 1 37 VAL HB   H  -9.963  -3.256   1.630 1.00 . B B . 192 VAL HB   1 1 
        3  3723 2 1 37 VAL HG11 H  -7.672  -3.884   2.224 1.00 . B B . 192 VAL HG11 1 1 
        3  3724 2 1 37 VAL HG12 H  -7.916  -2.141   2.327 1.00 . B B . 192 VAL HG12 1 1 
        3  3725 2 1 37 VAL HG13 H  -7.056  -2.831   0.951 1.00 . B B . 192 VAL HG13 1 1 
        3  3726 2 1 37 VAL HG21 H  -9.510  -1.020   0.772 1.00 . B B . 192 VAL HG21 1 1 
        3  3727 2 1 37 VAL HG22 H -10.416  -1.978  -0.401 1.00 . B B . 192 VAL HG22 1 1 
        3  3728 2 1 37 VAL HG23 H  -8.685  -1.718  -0.622 1.00 . B B . 192 VAL HG23 1 1 
        3  3729 2 1 37 VAL N    N -10.365  -4.442  -0.824 1.00 . B B . 192 VAL N    1 1 
        3  3730 2 1 37 VAL O    O  -7.944  -5.979   1.293 1.00 . B B . 192 VAL O    1 1 
        3  3731 2 1 38 ALA C    C  -9.841  -8.726   1.055 1.00 . B B . 193 ALA C    1 1 
        3  3732 2 1 38 ALA CA   C -10.194  -7.483   1.858 1.00 . B B . 193 ALA CA   1 1 
        3  3733 2 1 38 ALA CB   C -11.574  -7.632   2.479 1.00 . B B . 193 ALA CB   1 1 
        3  3734 2 1 38 ALA H    H -10.980  -5.982   0.615 1.00 . B B . 193 ALA H    1 1 
        3  3735 2 1 38 ALA HA   H  -9.477  -7.365   2.657 1.00 . B B . 193 ALA HA   1 1 
        3  3736 2 1 38 ALA HB1  H -11.816  -6.739   3.037 1.00 . B B . 193 ALA HB1  1 1 
        3  3737 2 1 38 ALA HB2  H -11.581  -8.485   3.143 1.00 . B B . 193 ALA HB2  1 1 
        3  3738 2 1 38 ALA HB3  H -12.305  -7.777   1.698 1.00 . B B . 193 ALA HB3  1 1 
        3  3739 2 1 38 ALA N    N -10.147  -6.288   1.038 1.00 . B B . 193 ALA N    1 1 
        3  3740 2 1 38 ALA O    O -10.002  -9.850   1.535 1.00 . B B . 193 ALA O    1 1 
        3  3741 2 1 39 THR C    C  -7.564  -9.889  -1.120 1.00 . B B . 194 THR C    1 1 
        3  3742 2 1 39 THR CA   C  -9.063  -9.660  -1.028 1.00 . B B . 194 THR CA   1 1 
        3  3743 2 1 39 THR CB   C  -9.628  -9.454  -2.451 1.00 . B B . 194 THR CB   1 1 
        3  3744 2 1 39 THR CG2  C -11.110  -9.120  -2.402 1.00 . B B . 194 THR CG2  1 1 
        3  3745 2 1 39 THR H    H  -9.065  -7.640  -0.441 1.00 . B B . 194 THR H    1 1 
        3  3746 2 1 39 THR HA   H  -9.525 -10.536  -0.599 1.00 . B B . 194 THR HA   1 1 
        3  3747 2 1 39 THR HB   H  -9.501 -10.372  -3.007 1.00 . B B . 194 THR HB   1 1 
        3  3748 2 1 39 THR HG1  H  -9.147  -7.553  -2.710 1.00 . B B . 194 THR HG1  1 1 
        3  3749 2 1 39 THR HG21 H -11.480  -8.978  -3.406 1.00 . B B . 194 THR HG21 1 1 
        3  3750 2 1 39 THR HG22 H -11.253  -8.213  -1.833 1.00 . B B . 194 THR HG22 1 1 
        3  3751 2 1 39 THR HG23 H -11.645  -9.929  -1.931 1.00 . B B . 194 THR HG23 1 1 
        3  3752 2 1 39 THR N    N  -9.339  -8.536  -0.158 1.00 . B B . 194 THR N    1 1 
        3  3753 2 1 39 THR O    O  -6.772  -8.945  -1.111 1.00 . B B . 194 THR O    1 1 
        3  3754 2 1 39 THR OG1  O  -8.930  -8.401  -3.129 1.00 . B B . 194 THR OG1  1 1 
        3  3755 2 1 40 GLU C    C  -5.292 -11.052  -2.707 1.00 . B B . 195 GLU C    1 1 
        3  3756 2 1 40 GLU CA   C  -5.801 -11.534  -1.360 1.00 . B B . 195 GLU CA   1 1 
        3  3757 2 1 40 GLU CB   C  -5.638 -13.044  -1.226 1.00 . B B . 195 GLU CB   1 1 
        3  3758 2 1 40 GLU CD   C  -5.395 -12.881   1.287 1.00 . B B . 195 GLU CD   1 1 
        3  3759 2 1 40 GLU CG   C  -6.083 -13.576   0.127 1.00 . B B . 195 GLU CG   1 1 
        3  3760 2 1 40 GLU H    H  -7.890 -11.839  -1.184 1.00 . B B . 195 GLU H    1 1 
        3  3761 2 1 40 GLU HA   H  -5.238 -11.047  -0.581 1.00 . B B . 195 GLU HA   1 1 
        3  3762 2 1 40 GLU HB2  H  -6.226 -13.525  -1.992 1.00 . B B . 195 GLU HB2  1 1 
        3  3763 2 1 40 GLU HB3  H  -4.598 -13.297  -1.368 1.00 . B B . 195 GLU HB3  1 1 
        3  3764 2 1 40 GLU HG2  H  -7.148 -13.430   0.221 1.00 . B B . 195 GLU HG2  1 1 
        3  3765 2 1 40 GLU HG3  H  -5.860 -14.631   0.173 1.00 . B B . 195 GLU HG3  1 1 
        3  3766 2 1 40 GLU N    N  -7.192 -11.151  -1.206 1.00 . B B . 195 GLU N    1 1 
        3  3767 2 1 40 GLU O    O  -4.117 -10.739  -2.867 1.00 . B B . 195 GLU O    1 1 
        3  3768 2 1 40 GLU OE1  O  -4.218 -13.205   1.572 1.00 . B B . 195 GLU OE1  1 1 
        3  3769 2 1 40 GLU OE2  O  -6.024 -12.009   1.922 1.00 . B B . 195 GLU OE2  1 1 
        3  3770 2 1 41 ALA C    C  -5.467  -9.032  -4.938 1.00 . B B . 196 ALA C    1 1 
        3  3771 2 1 41 ALA CA   C  -5.911 -10.490  -4.999 1.00 . B B . 196 ALA CA   1 1 
        3  3772 2 1 41 ALA CB   C  -7.129 -10.629  -5.892 1.00 . B B . 196 ALA CB   1 1 
        3  3773 2 1 41 ALA H    H  -7.098 -11.359  -3.482 1.00 . B B . 196 ALA H    1 1 
        3  3774 2 1 41 ALA HA   H  -5.112 -11.081  -5.421 1.00 . B B . 196 ALA HA   1 1 
        3  3775 2 1 41 ALA HB1  H  -6.886 -10.287  -6.888 1.00 . B B . 196 ALA HB1  1 1 
        3  3776 2 1 41 ALA HB2  H  -7.935 -10.032  -5.493 1.00 . B B . 196 ALA HB2  1 1 
        3  3777 2 1 41 ALA HB3  H  -7.432 -11.665  -5.930 1.00 . B B . 196 ALA HB3  1 1 
        3  3778 2 1 41 ALA N    N  -6.203 -11.011  -3.672 1.00 . B B . 196 ALA N    1 1 
        3  3779 2 1 41 ALA O    O  -4.538  -8.630  -5.637 1.00 . B B . 196 ALA O    1 1 
        3  3780 2 1 42 PHE C    C  -4.342  -6.723  -3.423 1.00 . B B . 197 PHE C    1 1 
        3  3781 2 1 42 PHE CA   C  -5.766  -6.839  -3.930 1.00 . B B . 197 PHE CA   1 1 
        3  3782 2 1 42 PHE CB   C  -6.718  -6.130  -2.959 1.00 . B B . 197 PHE CB   1 1 
        3  3783 2 1 42 PHE CD1  C  -6.278  -3.675  -3.267 1.00 . B B . 197 PHE CD1  1 1 
        3  3784 2 1 42 PHE CD2  C  -5.633  -4.687  -1.211 1.00 . B B . 197 PHE CD2  1 1 
        3  3785 2 1 42 PHE CE1  C  -5.792  -2.461  -2.822 1.00 . B B . 197 PHE CE1  1 1 
        3  3786 2 1 42 PHE CE2  C  -5.148  -3.475  -0.762 1.00 . B B . 197 PHE CE2  1 1 
        3  3787 2 1 42 PHE CG   C  -6.204  -4.802  -2.469 1.00 . B B . 197 PHE CG   1 1 
        3  3788 2 1 42 PHE CZ   C  -5.227  -2.360  -1.568 1.00 . B B . 197 PHE CZ   1 1 
        3  3789 2 1 42 PHE H    H  -6.844  -8.622  -3.537 1.00 . B B . 197 PHE H    1 1 
        3  3790 2 1 42 PHE HA   H  -5.831  -6.368  -4.899 1.00 . B B . 197 PHE HA   1 1 
        3  3791 2 1 42 PHE HB2  H  -7.663  -5.957  -3.453 1.00 . B B . 197 PHE HB2  1 1 
        3  3792 2 1 42 PHE HB3  H  -6.880  -6.761  -2.099 1.00 . B B . 197 PHE HB3  1 1 
        3  3793 2 1 42 PHE HD1  H  -6.724  -3.748  -4.245 1.00 . B B . 197 PHE HD1  1 1 
        3  3794 2 1 42 PHE HD2  H  -5.567  -5.558  -0.577 1.00 . B B . 197 PHE HD2  1 1 
        3  3795 2 1 42 PHE HE1  H  -5.856  -1.590  -3.456 1.00 . B B . 197 PHE HE1  1 1 
        3  3796 2 1 42 PHE HE2  H  -4.706  -3.402   0.220 1.00 . B B . 197 PHE HE2  1 1 
        3  3797 2 1 42 PHE HZ   H  -4.848  -1.411  -1.221 1.00 . B B . 197 PHE HZ   1 1 
        3  3798 2 1 42 PHE N    N  -6.124  -8.242  -4.089 1.00 . B B . 197 PHE N    1 1 
        3  3799 2 1 42 PHE O    O  -3.546  -5.966  -3.961 1.00 . B B . 197 PHE O    1 1 
        3  3800 2 1 43 TRP C    C  -1.653  -8.021  -2.679 1.00 . B B . 198 TRP C    1 1 
        3  3801 2 1 43 TRP CA   C  -2.728  -7.447  -1.765 1.00 . B B . 198 TRP CA   1 1 
        3  3802 2 1 43 TRP CB   C  -2.766  -8.154  -0.413 1.00 . B B . 198 TRP CB   1 1 
        3  3803 2 1 43 TRP CD1  C  -4.883  -7.796   0.986 1.00 . B B . 198 TRP CD1  1 1 
        3  3804 2 1 43 TRP CD2  C  -3.358  -6.169   1.178 1.00 . B B . 198 TRP CD2  1 1 
        3  3805 2 1 43 TRP CE2  C  -4.468  -5.841   1.976 1.00 . B B . 198 TRP CE2  1 1 
        3  3806 2 1 43 TRP CE3  C  -2.271  -5.292   1.138 1.00 . B B . 198 TRP CE3  1 1 
        3  3807 2 1 43 TRP CG   C  -3.642  -7.426   0.554 1.00 . B B . 198 TRP CG   1 1 
        3  3808 2 1 43 TRP CH2  C  -3.445  -3.831   2.672 1.00 . B B . 198 TRP CH2  1 1 
        3  3809 2 1 43 TRP CZ2  C  -4.522  -4.671   2.729 1.00 . B B . 198 TRP CZ2  1 1 
        3  3810 2 1 43 TRP CZ3  C  -2.326  -4.132   1.885 1.00 . B B . 198 TRP CZ3  1 1 
        3  3811 2 1 43 TRP H    H  -4.735  -8.071  -2.020 1.00 . B B . 198 TRP H    1 1 
        3  3812 2 1 43 TRP HA   H  -2.494  -6.407  -1.594 1.00 . B B . 198 TRP HA   1 1 
        3  3813 2 1 43 TRP HB2  H  -3.152  -9.155  -0.540 1.00 . B B . 198 TRP HB2  1 1 
        3  3814 2 1 43 TRP HB3  H  -1.770  -8.198  -0.001 1.00 . B B . 198 TRP HB3  1 1 
        3  3815 2 1 43 TRP HD1  H  -5.385  -8.705   0.687 1.00 . B B . 198 TRP HD1  1 1 
        3  3816 2 1 43 TRP HE1  H  -6.265  -6.880   2.276 1.00 . B B . 198 TRP HE1  1 1 
        3  3817 2 1 43 TRP HE3  H  -1.400  -5.509   0.536 1.00 . B B . 198 TRP HE3  1 1 
        3  3818 2 1 43 TRP HH2  H  -3.443  -2.913   3.241 1.00 . B B . 198 TRP HH2  1 1 
        3  3819 2 1 43 TRP HZ2  H  -5.378  -4.424   3.339 1.00 . B B . 198 TRP HZ2  1 1 
        3  3820 2 1 43 TRP HZ3  H  -1.496  -3.442   1.866 1.00 . B B . 198 TRP HZ3  1 1 
        3  3821 2 1 43 TRP N    N  -4.040  -7.484  -2.389 1.00 . B B . 198 TRP N    1 1 
        3  3822 2 1 43 TRP NE1  N  -5.385  -6.846   1.840 1.00 . B B . 198 TRP NE1  1 1 
        3  3823 2 1 43 TRP O    O  -0.491  -7.627  -2.600 1.00 . B B . 198 TRP O    1 1 
        3  3824 2 1 44 ASP C    C  -0.736  -8.398  -5.546 1.00 . B B . 199 ASP C    1 1 
        3  3825 2 1 44 ASP CA   C  -1.121  -9.480  -4.545 1.00 . B B . 199 ASP CA   1 1 
        3  3826 2 1 44 ASP CB   C  -1.741 -10.673  -5.275 1.00 . B B . 199 ASP CB   1 1 
        3  3827 2 1 44 ASP CG   C  -0.875 -11.156  -6.421 1.00 . B B . 199 ASP CG   1 1 
        3  3828 2 1 44 ASP H    H  -2.962  -9.280  -3.511 1.00 . B B . 199 ASP H    1 1 
        3  3829 2 1 44 ASP HA   H  -0.230  -9.807  -4.029 1.00 . B B . 199 ASP HA   1 1 
        3  3830 2 1 44 ASP HB2  H  -1.869 -11.487  -4.578 1.00 . B B . 199 ASP HB2  1 1 
        3  3831 2 1 44 ASP HB3  H  -2.705 -10.386  -5.670 1.00 . B B . 199 ASP HB3  1 1 
        3  3832 2 1 44 ASP N    N  -2.039  -8.945  -3.547 1.00 . B B . 199 ASP N    1 1 
        3  3833 2 1 44 ASP O    O   0.445  -8.190  -5.824 1.00 . B B . 199 ASP O    1 1 
        3  3834 2 1 44 ASP OD1  O   0.152 -11.824  -6.162 1.00 . B B . 199 ASP OD1  1 1 
        3  3835 2 1 44 ASP OD2  O  -1.212 -10.867  -7.591 1.00 . B B . 199 ASP OD2  1 1 
        3  3836 2 1 45 ASP C    C  -0.774  -5.453  -6.338 1.00 . B B . 200 ASP C    1 1 
        3  3837 2 1 45 ASP CA   C  -1.499  -6.611  -7.017 1.00 . B B . 200 ASP CA   1 1 
        3  3838 2 1 45 ASP CB   C  -2.814  -6.112  -7.623 1.00 . B B . 200 ASP CB   1 1 
        3  3839 2 1 45 ASP CG   C  -3.384  -7.046  -8.672 1.00 . B B . 200 ASP CG   1 1 
        3  3840 2 1 45 ASP H    H  -2.663  -7.920  -5.815 1.00 . B B . 200 ASP H    1 1 
        3  3841 2 1 45 ASP HA   H  -0.871  -6.994  -7.807 1.00 . B B . 200 ASP HA   1 1 
        3  3842 2 1 45 ASP HB2  H  -3.544  -6.006  -6.836 1.00 . B B . 200 ASP HB2  1 1 
        3  3843 2 1 45 ASP HB3  H  -2.644  -5.150  -8.081 1.00 . B B . 200 ASP HB3  1 1 
        3  3844 2 1 45 ASP N    N  -1.737  -7.698  -6.071 1.00 . B B . 200 ASP N    1 1 
        3  3845 2 1 45 ASP O    O   0.089  -4.807  -6.936 1.00 . B B . 200 ASP O    1 1 
        3  3846 2 1 45 ASP OD1  O  -2.871  -7.044  -9.811 1.00 . B B . 200 ASP OD1  1 1 
        3  3847 2 1 45 ASP OD2  O  -4.363  -7.764  -8.374 1.00 . B B . 200 ASP OD2  1 1 
        3  3848 2 1 46 LEU C    C   0.971  -4.464  -4.123 1.00 . B B . 201 LEU C    1 1 
        3  3849 2 1 46 LEU CA   C  -0.518  -4.169  -4.267 1.00 . B B . 201 LEU CA   1 1 
        3  3850 2 1 46 LEU CB   C  -1.220  -4.139  -2.891 1.00 . B B . 201 LEU CB   1 1 
        3  3851 2 1 46 LEU CD1  C   0.436  -3.032  -1.334 1.00 . B B . 201 LEU CD1  1 1 
        3  3852 2 1 46 LEU CD2  C  -1.088  -1.631  -2.736 1.00 . B B . 201 LEU CD2  1 1 
        3  3853 2 1 46 LEU CG   C  -0.940  -2.937  -1.973 1.00 . B B . 201 LEU CG   1 1 
        3  3854 2 1 46 LEU H    H  -1.894  -5.706  -4.712 1.00 . B B . 201 LEU H    1 1 
        3  3855 2 1 46 LEU HA   H  -0.647  -3.218  -4.759 1.00 . B B . 201 LEU HA   1 1 
        3  3856 2 1 46 LEU HB2  H  -2.285  -4.180  -3.063 1.00 . B B . 201 LEU HB2  1 1 
        3  3857 2 1 46 LEU HB3  H  -0.933  -5.034  -2.359 1.00 . B B . 201 LEU HB3  1 1 
        3  3858 2 1 46 LEU HD11 H   0.608  -2.163  -0.716 1.00 . B B . 201 LEU HD11 1 1 
        3  3859 2 1 46 LEU HD12 H   1.188  -3.078  -2.107 1.00 . B B . 201 LEU HD12 1 1 
        3  3860 2 1 46 LEU HD13 H   0.490  -3.923  -0.727 1.00 . B B . 201 LEU HD13 1 1 
        3  3861 2 1 46 LEU HD21 H  -0.362  -1.597  -3.535 1.00 . B B . 201 LEU HD21 1 1 
        3  3862 2 1 46 LEU HD22 H  -0.924  -0.801  -2.065 1.00 . B B . 201 LEU HD22 1 1 
        3  3863 2 1 46 LEU HD23 H  -2.084  -1.568  -3.151 1.00 . B B . 201 LEU HD23 1 1 
        3  3864 2 1 46 LEU HG   H  -1.671  -2.935  -1.175 1.00 . B B . 201 LEU HG   1 1 
        3  3865 2 1 46 LEU N    N  -1.145  -5.199  -5.089 1.00 . B B . 201 LEU N    1 1 
        3  3866 2 1 46 LEU O    O   1.811  -3.586  -4.320 1.00 . B B . 201 LEU O    1 1 
        3  3867 2 1 47 GLN C    C   3.371  -6.026  -5.052 1.00 . B B . 202 GLN C    1 1 
        3  3868 2 1 47 GLN CA   C   2.673  -6.141  -3.705 1.00 . B B . 202 GLN CA   1 1 
        3  3869 2 1 47 GLN CB   C   2.758  -7.574  -3.191 1.00 . B B . 202 GLN CB   1 1 
        3  3870 2 1 47 GLN CD   C   4.250  -9.519  -2.600 1.00 . B B . 202 GLN CD   1 1 
        3  3871 2 1 47 GLN CG   C   4.177  -8.109  -3.139 1.00 . B B . 202 GLN CG   1 1 
        3  3872 2 1 47 GLN H    H   0.574  -6.364  -3.645 1.00 . B B . 202 GLN H    1 1 
        3  3873 2 1 47 GLN HA   H   3.167  -5.488  -3.003 1.00 . B B . 202 GLN HA   1 1 
        3  3874 2 1 47 GLN HB2  H   2.345  -7.610  -2.194 1.00 . B B . 202 GLN HB2  1 1 
        3  3875 2 1 47 GLN HB3  H   2.175  -8.215  -3.836 1.00 . B B . 202 GLN HB3  1 1 
        3  3876 2 1 47 GLN HE21 H   6.080  -9.182  -1.919 1.00 . B B . 202 GLN HE21 1 1 
        3  3877 2 1 47 GLN HE22 H   5.446 -10.762  -1.626 1.00 . B B . 202 GLN HE22 1 1 
        3  3878 2 1 47 GLN HG2  H   4.588  -8.100  -4.137 1.00 . B B . 202 GLN HG2  1 1 
        3  3879 2 1 47 GLN HG3  H   4.766  -7.464  -2.504 1.00 . B B . 202 GLN HG3  1 1 
        3  3880 2 1 47 GLN N    N   1.290  -5.713  -3.812 1.00 . B B . 202 GLN N    1 1 
        3  3881 2 1 47 GLN NE2  N   5.369  -9.853  -1.987 1.00 . B B . 202 GLN NE2  1 1 
        3  3882 2 1 47 GLN O    O   4.540  -5.669  -5.119 1.00 . B B . 202 GLN O    1 1 
        3  3883 2 1 47 GLN OE1  O   3.312 -10.303  -2.742 1.00 . B B . 202 GLN OE1  1 1 
        3  3884 2 1 48 GLY C    C   3.604  -4.770  -7.765 1.00 . B B . 203 GLY C    1 1 
        3  3885 2 1 48 GLY CA   C   3.185  -6.194  -7.459 1.00 . B B . 203 GLY CA   1 1 
        3  3886 2 1 48 GLY H    H   1.724  -6.653  -5.996 1.00 . B B . 203 GLY H    1 1 
        3  3887 2 1 48 GLY HA2  H   4.045  -6.841  -7.553 1.00 . B B . 203 GLY HA2  1 1 
        3  3888 2 1 48 GLY HA3  H   2.436  -6.499  -8.171 1.00 . B B . 203 GLY HA3  1 1 
        3  3889 2 1 48 GLY N    N   2.642  -6.325  -6.119 1.00 . B B . 203 GLY N    1 1 
        3  3890 2 1 48 GLY O    O   4.672  -4.536  -8.336 1.00 . B B . 203 GLY O    1 1 
        3  3891 2 1 49 PHE C    C   4.303  -2.036  -6.704 1.00 . B B . 204 PHE C    1 1 
        3  3892 2 1 49 PHE CA   C   3.093  -2.408  -7.542 1.00 . B B . 204 PHE CA   1 1 
        3  3893 2 1 49 PHE CB   C   1.903  -1.523  -7.157 1.00 . B B . 204 PHE CB   1 1 
        3  3894 2 1 49 PHE CD1  C   2.438   0.669  -8.258 1.00 . B B . 204 PHE CD1  1 1 
        3  3895 2 1 49 PHE CD2  C   2.455   0.563  -5.876 1.00 . B B . 204 PHE CD2  1 1 
        3  3896 2 1 49 PHE CE1  C   2.794   2.003  -8.201 1.00 . B B . 204 PHE CE1  1 1 
        3  3897 2 1 49 PHE CE2  C   2.815   1.893  -5.815 1.00 . B B . 204 PHE CE2  1 1 
        3  3898 2 1 49 PHE CG   C   2.262  -0.064  -7.096 1.00 . B B . 204 PHE CG   1 1 
        3  3899 2 1 49 PHE CZ   C   2.983   2.614  -6.978 1.00 . B B . 204 PHE CZ   1 1 
        3  3900 2 1 49 PHE H    H   1.960  -4.064  -6.870 1.00 . B B . 204 PHE H    1 1 
        3  3901 2 1 49 PHE HA   H   3.329  -2.257  -8.585 1.00 . B B . 204 PHE HA   1 1 
        3  3902 2 1 49 PHE HB2  H   1.116  -1.647  -7.884 1.00 . B B . 204 PHE HB2  1 1 
        3  3903 2 1 49 PHE HB3  H   1.541  -1.819  -6.183 1.00 . B B . 204 PHE HB3  1 1 
        3  3904 2 1 49 PHE HD1  H   2.290   0.191  -9.214 1.00 . B B . 204 PHE HD1  1 1 
        3  3905 2 1 49 PHE HD2  H   2.321   0.000  -4.964 1.00 . B B . 204 PHE HD2  1 1 
        3  3906 2 1 49 PHE HE1  H   2.925   2.566  -9.113 1.00 . B B . 204 PHE HE1  1 1 
        3  3907 2 1 49 PHE HE2  H   2.961   2.371  -4.857 1.00 . B B . 204 PHE HE2  1 1 
        3  3908 2 1 49 PHE HZ   H   3.268   3.653  -6.930 1.00 . B B . 204 PHE HZ   1 1 
        3  3909 2 1 49 PHE N    N   2.780  -3.815  -7.350 1.00 . B B . 204 PHE N    1 1 
        3  3910 2 1 49 PHE O    O   5.171  -1.277  -7.139 1.00 . B B . 204 PHE O    1 1 
        3  3911 2 1 50 LEU C    C   6.758  -2.915  -5.178 1.00 . B B . 205 LEU C    1 1 
        3  3912 2 1 50 LEU CA   C   5.470  -2.344  -4.600 1.00 . B B . 205 LEU CA   1 1 
        3  3913 2 1 50 LEU CB   C   5.182  -2.945  -3.222 1.00 . B B . 205 LEU CB   1 1 
        3  3914 2 1 50 LEU CD1  C   3.418  -1.193  -2.793 1.00 . B B . 205 LEU CD1  1 1 
        3  3915 2 1 50 LEU CD2  C   4.084  -2.767  -0.982 1.00 . B B . 205 LEU CD2  1 1 
        3  3916 2 1 50 LEU CG   C   4.565  -1.989  -2.193 1.00 . B B . 205 LEU CG   1 1 
        3  3917 2 1 50 LEU H    H   3.633  -3.187  -5.215 1.00 . B B . 205 LEU H    1 1 
        3  3918 2 1 50 LEU HA   H   5.580  -1.275  -4.497 1.00 . B B . 205 LEU HA   1 1 
        3  3919 2 1 50 LEU HB2  H   4.509  -3.780  -3.352 1.00 . B B . 205 LEU HB2  1 1 
        3  3920 2 1 50 LEU HB3  H   6.111  -3.317  -2.820 1.00 . B B . 205 LEU HB3  1 1 
        3  3921 2 1 50 LEU HD11 H   2.972  -0.574  -2.027 1.00 . B B . 205 LEU HD11 1 1 
        3  3922 2 1 50 LEU HD12 H   2.675  -1.871  -3.186 1.00 . B B . 205 LEU HD12 1 1 
        3  3923 2 1 50 LEU HD13 H   3.792  -0.567  -3.588 1.00 . B B . 205 LEU HD13 1 1 
        3  3924 2 1 50 LEU HD21 H   3.301  -3.446  -1.280 1.00 . B B . 205 LEU HD21 1 1 
        3  3925 2 1 50 LEU HD22 H   3.704  -2.079  -0.240 1.00 . B B . 205 LEU HD22 1 1 
        3  3926 2 1 50 LEU HD23 H   4.906  -3.326  -0.567 1.00 . B B . 205 LEU HD23 1 1 
        3  3927 2 1 50 LEU HG   H   5.320  -1.291  -1.865 1.00 . B B . 205 LEU HG   1 1 
        3  3928 2 1 50 LEU N    N   4.358  -2.587  -5.502 1.00 . B B . 205 LEU N    1 1 
        3  3929 2 1 50 LEU O    O   7.825  -2.348  -4.995 1.00 . B B . 205 LEU O    1 1 
        3  3930 2 1 51 GLU C    C   8.305  -3.696  -7.665 1.00 . B B . 206 GLU C    1 1 
        3  3931 2 1 51 GLU CA   C   7.809  -4.612  -6.555 1.00 . B B . 206 GLU CA   1 1 
        3  3932 2 1 51 GLU CB   C   7.468  -5.985  -7.135 1.00 . B B . 206 GLU CB   1 1 
        3  3933 2 1 51 GLU CD   C   6.979  -8.417  -6.696 1.00 . B B . 206 GLU CD   1 1 
        3  3934 2 1 51 GLU CG   C   7.182  -7.046  -6.086 1.00 . B B . 206 GLU CG   1 1 
        3  3935 2 1 51 GLU H    H   5.788  -4.479  -5.957 1.00 . B B . 206 GLU H    1 1 
        3  3936 2 1 51 GLU HA   H   8.589  -4.724  -5.820 1.00 . B B . 206 GLU HA   1 1 
        3  3937 2 1 51 GLU HB2  H   6.595  -5.888  -7.763 1.00 . B B . 206 GLU HB2  1 1 
        3  3938 2 1 51 GLU HB3  H   8.296  -6.321  -7.738 1.00 . B B . 206 GLU HB3  1 1 
        3  3939 2 1 51 GLU HG2  H   8.015  -7.091  -5.403 1.00 . B B . 206 GLU HG2  1 1 
        3  3940 2 1 51 GLU HG3  H   6.288  -6.770  -5.545 1.00 . B B . 206 GLU HG3  1 1 
        3  3941 2 1 51 GLU N    N   6.656  -4.027  -5.889 1.00 . B B . 206 GLU N    1 1 
        3  3942 2 1 51 GLU O    O   9.508  -3.493  -7.822 1.00 . B B . 206 GLU O    1 1 
        3  3943 2 1 51 GLU OE1  O   7.979  -9.146  -6.863 1.00 . B B . 206 GLU OE1  1 1 
        3  3944 2 1 51 GLU OE2  O   5.826  -8.770  -7.026 1.00 . B B . 206 GLU OE2  1 1 
        3  3945 2 1 52 GLN C    C   8.382  -0.968  -9.020 1.00 . B B . 207 GLN C    1 1 
        3  3946 2 1 52 GLN CA   C   7.715  -2.242  -9.531 1.00 . B B . 207 GLN CA   1 1 
        3  3947 2 1 52 GLN CB   C   6.460  -1.864 -10.317 1.00 . B B . 207 GLN CB   1 1 
        3  3948 2 1 52 GLN CD   C   4.512  -2.637 -11.706 1.00 . B B . 207 GLN CD   1 1 
        3  3949 2 1 52 GLN CG   C   5.711  -3.053 -10.882 1.00 . B B . 207 GLN CG   1 1 
        3  3950 2 1 52 GLN H    H   6.430  -3.391  -8.301 1.00 . B B . 207 GLN H    1 1 
        3  3951 2 1 52 GLN HA   H   8.397  -2.755 -10.189 1.00 . B B . 207 GLN HA   1 1 
        3  3952 2 1 52 GLN HB2  H   5.792  -1.324  -9.664 1.00 . B B . 207 GLN HB2  1 1 
        3  3953 2 1 52 GLN HB3  H   6.745  -1.222 -11.137 1.00 . B B . 207 GLN HB3  1 1 
        3  3954 2 1 52 GLN HE21 H   5.628  -2.585 -13.347 1.00 . B B . 207 GLN HE21 1 1 
        3  3955 2 1 52 GLN HE22 H   3.966  -2.160 -13.552 1.00 . B B . 207 GLN HE22 1 1 
        3  3956 2 1 52 GLN HG2  H   6.380  -3.624 -11.504 1.00 . B B . 207 GLN HG2  1 1 
        3  3957 2 1 52 GLN HG3  H   5.369  -3.668 -10.064 1.00 . B B . 207 GLN HG3  1 1 
        3  3958 2 1 52 GLN N    N   7.374  -3.152  -8.439 1.00 . B B . 207 GLN N    1 1 
        3  3959 2 1 52 GLN NE2  N   4.722  -2.445 -12.997 1.00 . B B . 207 GLN NE2  1 1 
        3  3960 2 1 52 GLN O    O   9.421  -0.548  -9.529 1.00 . B B . 207 GLN O    1 1 
        3  3961 2 1 52 GLN OE1  O   3.403  -2.493 -11.188 1.00 . B B . 207 GLN OE1  1 1 
        3  3962 2 1 53 ARG C    C   9.455   0.805  -6.633 1.00 . B B . 208 ARG C    1 1 
        3  3963 2 1 53 ARG CA   C   8.215   0.939  -7.523 1.00 . B B . 208 ARG CA   1 1 
        3  3964 2 1 53 ARG CB   C   7.067   1.595  -6.749 1.00 . B B . 208 ARG CB   1 1 
        3  3965 2 1 53 ARG CD   C   7.219   3.771  -8.010 1.00 . B B . 208 ARG CD   1 1 
        3  3966 2 1 53 ARG CG   C   7.156   3.111  -6.641 1.00 . B B . 208 ARG CG   1 1 
        3  3967 2 1 53 ARG CZ   C   7.456   6.239  -8.013 1.00 . B B . 208 ARG CZ   1 1 
        3  3968 2 1 53 ARG H    H   6.984  -0.781  -7.609 1.00 . B B . 208 ARG H    1 1 
        3  3969 2 1 53 ARG HA   H   8.460   1.554  -8.372 1.00 . B B . 208 ARG HA   1 1 
        3  3970 2 1 53 ARG HB2  H   6.137   1.349  -7.238 1.00 . B B . 208 ARG HB2  1 1 
        3  3971 2 1 53 ARG HB3  H   7.052   1.189  -5.750 1.00 . B B . 208 ARG HB3  1 1 
        3  3972 2 1 53 ARG HD2  H   8.247   3.791  -8.337 1.00 . B B . 208 ARG HD2  1 1 
        3  3973 2 1 53 ARG HD3  H   6.635   3.186  -8.703 1.00 . B B . 208 ARG HD3  1 1 
        3  3974 2 1 53 ARG HE   H   5.724   5.247  -7.964 1.00 . B B . 208 ARG HE   1 1 
        3  3975 2 1 53 ARG HG2  H   6.280   3.474  -6.126 1.00 . B B . 208 ARG HG2  1 1 
        3  3976 2 1 53 ARG HG3  H   8.042   3.373  -6.082 1.00 . B B . 208 ARG HG3  1 1 
        3  3977 2 1 53 ARG HH11 H   9.231   5.252  -7.998 1.00 . B B . 208 ARG HH11 1 1 
        3  3978 2 1 53 ARG HH12 H   9.342   6.981  -8.037 1.00 . B B . 208 ARG HH12 1 1 
        3  3979 2 1 53 ARG HH21 H   5.866   7.512  -8.040 1.00 . B B . 208 ARG HH21 1 1 
        3  3980 2 1 53 ARG HH22 H   7.438   8.265  -8.064 1.00 . B B . 208 ARG HH22 1 1 
        3  3981 2 1 53 ARG N    N   7.772  -0.357  -8.018 1.00 . B B . 208 ARG N    1 1 
        3  3982 2 1 53 ARG NE   N   6.700   5.141  -7.983 1.00 . B B . 208 ARG NE   1 1 
        3  3983 2 1 53 ARG NH1  N   8.782   6.150  -8.017 1.00 . B B . 208 ARG NH1  1 1 
        3  3984 2 1 53 ARG NH2  N   6.878   7.433  -8.039 1.00 . B B . 208 ARG NH2  1 1 
        3  3985 2 1 53 ARG O    O  10.395   1.593  -6.740 1.00 . B B . 208 ARG O    1 1 
        3  3986 2 1 54 LEU C    C  11.687  -1.159  -5.372 1.00 . B B . 209 LEU C    1 1 
        3  3987 2 1 54 LEU CA   C  10.523  -0.380  -4.785 1.00 . B B . 209 LEU CA   1 1 
        3  3988 2 1 54 LEU CB   C  10.012  -1.111  -3.539 1.00 . B B . 209 LEU CB   1 1 
        3  3989 2 1 54 LEU CD1  C   8.334   0.741  -3.173 1.00 . B B . 209 LEU CD1  1 1 
        3  3990 2 1 54 LEU CD2  C   8.443  -1.174  -1.598 1.00 . B B . 209 LEU CD2  1 1 
        3  3991 2 1 54 LEU CG   C   9.250  -0.268  -2.508 1.00 . B B . 209 LEU CG   1 1 
        3  3992 2 1 54 LEU H    H   8.660  -0.781  -5.726 1.00 . B B . 209 LEU H    1 1 
        3  3993 2 1 54 LEU HA   H  10.874   0.591  -4.493 1.00 . B B . 209 LEU HA   1 1 
        3  3994 2 1 54 LEU HB2  H   9.360  -1.906  -3.865 1.00 . B B . 209 LEU HB2  1 1 
        3  3995 2 1 54 LEU HB3  H  10.861  -1.555  -3.043 1.00 . B B . 209 LEU HB3  1 1 
        3  3996 2 1 54 LEU HD11 H   7.821   1.315  -2.414 1.00 . B B . 209 LEU HD11 1 1 
        3  3997 2 1 54 LEU HD12 H   7.611   0.223  -3.782 1.00 . B B . 209 LEU HD12 1 1 
        3  3998 2 1 54 LEU HD13 H   8.918   1.405  -3.791 1.00 . B B . 209 LEU HD13 1 1 
        3  3999 2 1 54 LEU HD21 H   7.730  -1.734  -2.186 1.00 . B B . 209 LEU HD21 1 1 
        3  4000 2 1 54 LEU HD22 H   7.917  -0.575  -0.871 1.00 . B B . 209 LEU HD22 1 1 
        3  4001 2 1 54 LEU HD23 H   9.106  -1.858  -1.090 1.00 . B B . 209 LEU HD23 1 1 
        3  4002 2 1 54 LEU HG   H   9.956   0.275  -1.898 1.00 . B B . 209 LEU HG   1 1 
        3  4003 2 1 54 LEU N    N   9.441  -0.188  -5.754 1.00 . B B . 209 LEU N    1 1 
        3  4004 2 1 54 LEU O    O  12.819  -1.044  -4.901 1.00 . B B . 209 LEU O    1 1 
        3  4005 2 1 55 LYS C    C  12.978  -3.785  -6.050 1.00 . B B . 210 LYS C    1 1 
        3  4006 2 1 55 LYS CA   C  12.373  -2.808  -7.051 1.00 . B B . 210 LYS CA   1 1 
        3  4007 2 1 55 LYS CB   C  13.467  -1.983  -7.735 1.00 . B B . 210 LYS CB   1 1 
        3  4008 2 1 55 LYS CD   C  12.507  -2.186 -10.048 1.00 . B B . 210 LYS CD   1 1 
        3  4009 2 1 55 LYS CE   C  12.011  -1.444 -11.278 1.00 . B B . 210 LYS CE   1 1 
        3  4010 2 1 55 LYS CG   C  12.980  -1.229  -8.963 1.00 . B B . 210 LYS CG   1 1 
        3  4011 2 1 55 LYS H    H  10.476  -1.929  -6.757 1.00 . B B . 210 LYS H    1 1 
        3  4012 2 1 55 LYS HA   H  11.850  -3.376  -7.805 1.00 . B B . 210 LYS HA   1 1 
        3  4013 2 1 55 LYS HB2  H  13.853  -1.264  -7.027 1.00 . B B . 210 LYS HB2  1 1 
        3  4014 2 1 55 LYS HB3  H  14.265  -2.645  -8.036 1.00 . B B . 210 LYS HB3  1 1 
        3  4015 2 1 55 LYS HD2  H  13.326  -2.824 -10.333 1.00 . B B . 210 LYS HD2  1 1 
        3  4016 2 1 55 LYS HD3  H  11.701  -2.788  -9.657 1.00 . B B . 210 LYS HD3  1 1 
        3  4017 2 1 55 LYS HE2  H  11.645  -2.165 -11.993 1.00 . B B . 210 LYS HE2  1 1 
        3  4018 2 1 55 LYS HE3  H  11.205  -0.789 -10.984 1.00 . B B . 210 LYS HE3  1 1 
        3  4019 2 1 55 LYS HG2  H  12.159  -0.591  -8.678 1.00 . B B . 210 LYS HG2  1 1 
        3  4020 2 1 55 LYS HG3  H  13.790  -0.629  -9.351 1.00 . B B . 210 LYS HG3  1 1 
        3  4021 2 1 55 LYS HZ1  H  12.719  -0.164 -12.769 1.00 . B B . 210 LYS HZ1  1 1 
        3  4022 2 1 55 LYS HZ2  H  13.880  -1.245 -12.188 1.00 . B B . 210 LYS HZ2  1 1 
        3  4023 2 1 55 LYS HZ3  H  13.429   0.090 -11.258 1.00 . B B . 210 LYS HZ3  1 1 
        3  4024 2 1 55 LYS N    N  11.392  -1.938  -6.410 1.00 . B B . 210 LYS N    1 1 
        3  4025 2 1 55 LYS NZ   N  13.085  -0.635 -11.917 1.00 . B B . 210 LYS NZ   1 1 
        3  4026 2 1 55 LYS O    O  14.156  -4.136  -6.140 1.00 . B B . 210 LYS O    1 1 
        3  4027 2 1 56 ASP C    C  11.434  -5.949  -3.515 1.00 . B B . 211 ASP C    1 1 
        3  4028 2 1 56 ASP CA   C  12.608  -5.149  -4.066 1.00 . B B . 211 ASP CA   1 1 
        3  4029 2 1 56 ASP CB   C  13.285  -4.368  -2.937 1.00 . B B . 211 ASP CB   1 1 
        3  4030 2 1 56 ASP CG   C  13.864  -5.277  -1.873 1.00 . B B . 211 ASP CG   1 1 
        3  4031 2 1 56 ASP H    H  11.207  -3.987  -5.135 1.00 . B B . 211 ASP H    1 1 
        3  4032 2 1 56 ASP HA   H  13.322  -5.830  -4.502 1.00 . B B . 211 ASP HA   1 1 
        3  4033 2 1 56 ASP HB2  H  14.085  -3.770  -3.349 1.00 . B B . 211 ASP HB2  1 1 
        3  4034 2 1 56 ASP HB3  H  12.556  -3.720  -2.475 1.00 . B B . 211 ASP HB3  1 1 
        3  4035 2 1 56 ASP N    N  12.154  -4.244  -5.112 1.00 . B B . 211 ASP N    1 1 
        3  4036 2 1 56 ASP O    O  10.488  -5.387  -2.961 1.00 . B B . 211 ASP O    1 1 
        3  4037 2 1 56 ASP OD1  O  14.923  -5.893  -2.121 1.00 . B B . 211 ASP OD1  1 1 
        3  4038 2 1 56 ASP OD2  O  13.262  -5.393  -0.792 1.00 . B B . 211 ASP OD2  1 1 
        3  4039 2 1 57 TYR C    C  10.305  -8.202  -1.748 1.00 . B B . 212 TYR C    1 1 
        3  4040 2 1 57 TYR CA   C  10.428  -8.157  -3.265 1.00 . B B . 212 TYR CA   1 1 
        3  4041 2 1 57 TYR CB   C  10.661  -9.570  -3.811 1.00 . B B . 212 TYR CB   1 1 
        3  4042 2 1 57 TYR CD1  C   8.448 -10.788  -3.899 1.00 . B B . 212 TYR CD1  1 1 
        3  4043 2 1 57 TYR CD2  C   9.972 -11.347  -2.155 1.00 . B B . 212 TYR CD2  1 1 
        3  4044 2 1 57 TYR CE1  C   7.544 -11.711  -3.408 1.00 . B B . 212 TYR CE1  1 1 
        3  4045 2 1 57 TYR CE2  C   9.073 -12.268  -1.657 1.00 . B B . 212 TYR CE2  1 1 
        3  4046 2 1 57 TYR CG   C   9.676 -10.591  -3.282 1.00 . B B . 212 TYR CG   1 1 
        3  4047 2 1 57 TYR CZ   C   7.862 -12.447  -2.286 1.00 . B B . 212 TYR CZ   1 1 
        3  4048 2 1 57 TYR H    H  12.304  -7.641  -4.100 1.00 . B B . 212 TYR H    1 1 
        3  4049 2 1 57 TYR HA   H   9.507  -7.775  -3.672 1.00 . B B . 212 TYR HA   1 1 
        3  4050 2 1 57 TYR HB2  H  10.574  -9.551  -4.887 1.00 . B B . 212 TYR HB2  1 1 
        3  4051 2 1 57 TYR HB3  H  11.655  -9.894  -3.540 1.00 . B B . 212 TYR HB3  1 1 
        3  4052 2 1 57 TYR HD1  H   8.203 -10.210  -4.778 1.00 . B B . 212 TYR HD1  1 1 
        3  4053 2 1 57 TYR HD2  H  10.923 -11.204  -1.664 1.00 . B B . 212 TYR HD2  1 1 
        3  4054 2 1 57 TYR HE1  H   6.594 -11.852  -3.902 1.00 . B B . 212 TYR HE1  1 1 
        3  4055 2 1 57 TYR HE2  H   9.322 -12.845  -0.779 1.00 . B B . 212 TYR HE2  1 1 
        3  4056 2 1 57 TYR HH   H   6.838 -13.203  -0.839 1.00 . B B . 212 TYR HH   1 1 
        3  4057 2 1 57 TYR N    N  11.501  -7.262  -3.685 1.00 . B B . 212 TYR N    1 1 
        3  4058 2 1 57 TYR O    O   9.199  -8.281  -1.214 1.00 . B B . 212 TYR O    1 1 
        3  4059 2 1 57 TYR OH   O   6.959 -13.359  -1.788 1.00 . B B . 212 TYR OH   1 1 
        3  4060 2 1 58 ASP C    C  10.706  -7.096   1.026 1.00 . B B . 213 ASP C    1 1 
        3  4061 2 1 58 ASP CA   C  11.455  -8.259   0.396 1.00 . B B . 213 ASP CA   1 1 
        3  4062 2 1 58 ASP CB   C  12.891  -8.298   0.924 1.00 . B B . 213 ASP CB   1 1 
        3  4063 2 1 58 ASP CG   C  13.591  -9.606   0.629 1.00 . B B . 213 ASP CG   1 1 
        3  4064 2 1 58 ASP H    H  12.285  -8.053  -1.544 1.00 . B B . 213 ASP H    1 1 
        3  4065 2 1 58 ASP HA   H  10.958  -9.179   0.667 1.00 . B B . 213 ASP HA   1 1 
        3  4066 2 1 58 ASP HB2  H  13.455  -7.500   0.464 1.00 . B B . 213 ASP HB2  1 1 
        3  4067 2 1 58 ASP HB3  H  12.876  -8.150   1.994 1.00 . B B . 213 ASP HB3  1 1 
        3  4068 2 1 58 ASP N    N  11.438  -8.159  -1.062 1.00 . B B . 213 ASP N    1 1 
        3  4069 2 1 58 ASP O    O   9.822  -7.296   1.860 1.00 . B B . 213 ASP O    1 1 
        3  4070 2 1 58 ASP OD1  O  13.479 -10.545   1.445 1.00 . B B . 213 ASP OD1  1 1 
        3  4071 2 1 58 ASP OD2  O  14.267  -9.703  -0.414 1.00 . B B . 213 ASP OD2  1 1 
        3  4072 2 1 59 GLU C    C   8.919  -4.699   0.725 1.00 . B B . 214 GLU C    1 1 
        3  4073 2 1 59 GLU CA   C  10.393  -4.685   1.099 1.00 . B B . 214 GLU CA   1 1 
        3  4074 2 1 59 GLU CB   C  11.059  -3.441   0.508 1.00 . B B . 214 GLU CB   1 1 
        3  4075 2 1 59 GLU CD   C  11.213  -1.862   2.473 1.00 . B B . 214 GLU CD   1 1 
        3  4076 2 1 59 GLU CG   C  10.582  -2.138   1.126 1.00 . B B . 214 GLU CG   1 1 
        3  4077 2 1 59 GLU H    H  11.761  -5.798  -0.072 1.00 . B B . 214 GLU H    1 1 
        3  4078 2 1 59 GLU HA   H  10.486  -4.669   2.174 1.00 . B B . 214 GLU HA   1 1 
        3  4079 2 1 59 GLU HB2  H  12.126  -3.514   0.656 1.00 . B B . 214 GLU HB2  1 1 
        3  4080 2 1 59 GLU HB3  H  10.855  -3.409  -0.551 1.00 . B B . 214 GLU HB3  1 1 
        3  4081 2 1 59 GLU HG2  H  10.826  -1.325   0.458 1.00 . B B . 214 GLU HG2  1 1 
        3  4082 2 1 59 GLU HG3  H   9.510  -2.189   1.253 1.00 . B B . 214 GLU HG3  1 1 
        3  4083 2 1 59 GLU N    N  11.043  -5.886   0.600 1.00 . B B . 214 GLU N    1 1 
        3  4084 2 1 59 GLU O    O   8.062  -4.300   1.512 1.00 . B B . 214 GLU O    1 1 
        3  4085 2 1 59 GLU OE1  O  10.881  -2.557   3.452 1.00 . B B . 214 GLU OE1  1 1 
        3  4086 2 1 59 GLU OE2  O  12.046  -0.934   2.557 1.00 . B B . 214 GLU OE2  1 1 
        3  4087 2 1 60 ALA C    C   6.390  -6.141  -0.154 1.00 . B B . 215 ALA C    1 1 
        3  4088 2 1 60 ALA CA   C   7.271  -5.213  -0.984 1.00 . B B . 215 ALA CA   1 1 
        3  4089 2 1 60 ALA CB   C   7.265  -5.647  -2.444 1.00 . B B . 215 ALA CB   1 1 
        3  4090 2 1 60 ALA H    H   9.346  -5.604  -1.008 1.00 . B B . 215 ALA H    1 1 
        3  4091 2 1 60 ALA HA   H   6.883  -4.207  -0.926 1.00 . B B . 215 ALA HA   1 1 
        3  4092 2 1 60 ALA HB1  H   6.255  -5.615  -2.827 1.00 . B B . 215 ALA HB1  1 1 
        3  4093 2 1 60 ALA HB2  H   7.647  -6.655  -2.521 1.00 . B B . 215 ALA HB2  1 1 
        3  4094 2 1 60 ALA HB3  H   7.890  -4.981  -3.020 1.00 . B B . 215 ALA HB3  1 1 
        3  4095 2 1 60 ALA N    N   8.629  -5.200  -0.469 1.00 . B B . 215 ALA N    1 1 
        3  4096 2 1 60 ALA O    O   5.244  -5.823   0.156 1.00 . B B . 215 ALA O    1 1 
        3  4097 2 1 61 ASN C    C   6.038  -7.795   2.413 1.00 . B B . 216 ASN C    1 1 
        3  4098 2 1 61 ASN CA   C   6.225  -8.285   0.984 1.00 . B B . 216 ASN CA   1 1 
        3  4099 2 1 61 ASN CB   C   6.988  -9.613   0.968 1.00 . B B . 216 ASN CB   1 1 
        3  4100 2 1 61 ASN CG   C   6.089 -10.827   1.148 1.00 . B B . 216 ASN CG   1 1 
        3  4101 2 1 61 ASN H    H   7.869  -7.476  -0.072 1.00 . B B . 216 ASN H    1 1 
        3  4102 2 1 61 ASN HA   H   5.255  -8.427   0.536 1.00 . B B . 216 ASN HA   1 1 
        3  4103 2 1 61 ASN HB2  H   7.500  -9.709   0.024 1.00 . B B . 216 ASN HB2  1 1 
        3  4104 2 1 61 ASN HB3  H   7.716  -9.608   1.764 1.00 . B B . 216 ASN HB3  1 1 
        3  4105 2 1 61 ASN HD21 H   4.851  -9.813   2.329 1.00 . B B . 216 ASN HD21 1 1 
        3  4106 2 1 61 ASN HD22 H   4.433 -11.466   2.036 1.00 . B B . 216 ASN HD22 1 1 
        3  4107 2 1 61 ASN N    N   6.943  -7.290   0.202 1.00 . B B . 216 ASN N    1 1 
        3  4108 2 1 61 ASN ND2  N   5.017 -10.686   1.913 1.00 . B B . 216 ASN ND2  1 1 
        3  4109 2 1 61 ASN O    O   4.958  -7.938   2.992 1.00 . B B . 216 ASN O    1 1 
        3  4110 2 1 61 ASN OD1  O   6.361 -11.892   0.595 1.00 . B B . 216 ASN OD1  1 1 
        3  4111 2 1 62 LYS C    C   5.972  -5.579   4.421 1.00 . B B . 217 LYS C    1 1 
        3  4112 2 1 62 LYS CA   C   7.043  -6.648   4.316 1.00 . B B . 217 LYS CA   1 1 
        3  4113 2 1 62 LYS CB   C   8.390  -6.041   4.696 1.00 . B B . 217 LYS CB   1 1 
        3  4114 2 1 62 LYS CD   C  10.817  -6.403   5.247 1.00 . B B . 217 LYS CD   1 1 
        3  4115 2 1 62 LYS CE   C  10.742  -5.352   6.346 1.00 . B B . 217 LYS CE   1 1 
        3  4116 2 1 62 LYS CG   C   9.469  -7.066   5.001 1.00 . B B . 217 LYS CG   1 1 
        3  4117 2 1 62 LYS H    H   7.926  -7.126   2.451 1.00 . B B . 217 LYS H    1 1 
        3  4118 2 1 62 LYS HA   H   6.807  -7.449   4.998 1.00 . B B . 217 LYS HA   1 1 
        3  4119 2 1 62 LYS HB2  H   8.733  -5.422   3.881 1.00 . B B . 217 LYS HB2  1 1 
        3  4120 2 1 62 LYS HB3  H   8.253  -5.423   5.572 1.00 . B B . 217 LYS HB3  1 1 
        3  4121 2 1 62 LYS HD2  H  11.530  -7.158   5.537 1.00 . B B . 217 LYS HD2  1 1 
        3  4122 2 1 62 LYS HD3  H  11.144  -5.930   4.332 1.00 . B B . 217 LYS HD3  1 1 
        3  4123 2 1 62 LYS HE2  H  11.728  -4.938   6.496 1.00 . B B . 217 LYS HE2  1 1 
        3  4124 2 1 62 LYS HE3  H  10.071  -4.570   6.028 1.00 . B B . 217 LYS HE3  1 1 
        3  4125 2 1 62 LYS HG2  H   9.187  -7.619   5.882 1.00 . B B . 217 LYS HG2  1 1 
        3  4126 2 1 62 LYS HG3  H   9.557  -7.740   4.162 1.00 . B B . 217 LYS HG3  1 1 
        3  4127 2 1 62 LYS HZ1  H  10.197  -5.166   8.355 1.00 . B B . 217 LYS HZ1  1 1 
        3  4128 2 1 62 LYS HZ2  H  10.911  -6.649   7.974 1.00 . B B . 217 LYS HZ2  1 1 
        3  4129 2 1 62 LYS HZ3  H   9.314  -6.338   7.513 1.00 . B B . 217 LYS HZ3  1 1 
        3  4130 2 1 62 LYS N    N   7.090  -7.199   2.966 1.00 . B B . 217 LYS N    1 1 
        3  4131 2 1 62 LYS NZ   N  10.256  -5.916   7.635 1.00 . B B . 217 LYS NZ   1 1 
        3  4132 2 1 62 LYS O    O   5.211  -5.539   5.385 1.00 . B B . 217 LYS O    1 1 
        3  4133 2 1 63 LEU C    C   3.553  -4.164   3.174 1.00 . B B . 218 LEU C    1 1 
        3  4134 2 1 63 LEU CA   C   4.955  -3.637   3.415 1.00 . B B . 218 LEU CA   1 1 
        3  4135 2 1 63 LEU CB   C   5.320  -2.583   2.376 1.00 . B B . 218 LEU CB   1 1 
        3  4136 2 1 63 LEU CD1  C   6.816  -0.745   1.599 1.00 . B B . 218 LEU CD1  1 1 
        3  4137 2 1 63 LEU CD2  C   6.542  -1.161   4.050 1.00 . B B . 218 LEU CD2  1 1 
        3  4138 2 1 63 LEU CG   C   6.599  -1.798   2.668 1.00 . B B . 218 LEU CG   1 1 
        3  4139 2 1 63 LEU H    H   6.449  -4.897   2.609 1.00 . B B . 218 LEU H    1 1 
        3  4140 2 1 63 LEU HA   H   4.983  -3.185   4.395 1.00 . B B . 218 LEU HA   1 1 
        3  4141 2 1 63 LEU HB2  H   5.439  -3.077   1.424 1.00 . B B . 218 LEU HB2  1 1 
        3  4142 2 1 63 LEU HB3  H   4.503  -1.882   2.302 1.00 . B B . 218 LEU HB3  1 1 
        3  4143 2 1 63 LEU HD11 H   7.744  -0.225   1.787 1.00 . B B . 218 LEU HD11 1 1 
        3  4144 2 1 63 LEU HD12 H   5.998  -0.040   1.617 1.00 . B B . 218 LEU HD12 1 1 
        3  4145 2 1 63 LEU HD13 H   6.859  -1.222   0.632 1.00 . B B . 218 LEU HD13 1 1 
        3  4146 2 1 63 LEU HD21 H   7.431  -0.571   4.211 1.00 . B B . 218 LEU HD21 1 1 
        3  4147 2 1 63 LEU HD22 H   6.483  -1.935   4.800 1.00 . B B . 218 LEU HD22 1 1 
        3  4148 2 1 63 LEU HD23 H   5.670  -0.526   4.119 1.00 . B B . 218 LEU HD23 1 1 
        3  4149 2 1 63 LEU HG   H   7.443  -2.473   2.645 1.00 . B B . 218 LEU HG   1 1 
        3  4150 2 1 63 LEU N    N   5.907  -4.727   3.412 1.00 . B B . 218 LEU N    1 1 
        3  4151 2 1 63 LEU O    O   2.595  -3.647   3.719 1.00 . B B . 218 LEU O    1 1 
        3  4152 2 1 64 ARG C    C   1.537  -6.320   3.406 1.00 . B B . 219 ARG C    1 1 
        3  4153 2 1 64 ARG CA   C   2.154  -5.836   2.096 1.00 . B B . 219 ARG CA   1 1 
        3  4154 2 1 64 ARG CB   C   2.324  -7.020   1.142 1.00 . B B . 219 ARG CB   1 1 
        3  4155 2 1 64 ARG CD   C   1.189  -8.884  -0.104 1.00 . B B . 219 ARG CD   1 1 
        3  4156 2 1 64 ARG CG   C   1.015  -7.525   0.557 1.00 . B B . 219 ARG CG   1 1 
        3  4157 2 1 64 ARG CZ   C   1.526 -11.239   0.582 1.00 . B B . 219 ARG CZ   1 1 
        3  4158 2 1 64 ARG H    H   4.243  -5.533   1.896 1.00 . B B . 219 ARG H    1 1 
        3  4159 2 1 64 ARG HA   H   1.502  -5.104   1.647 1.00 . B B . 219 ARG HA   1 1 
        3  4160 2 1 64 ARG HB2  H   2.965  -6.718   0.325 1.00 . B B . 219 ARG HB2  1 1 
        3  4161 2 1 64 ARG HB3  H   2.796  -7.832   1.674 1.00 . B B . 219 ARG HB3  1 1 
        3  4162 2 1 64 ARG HD2  H   0.360  -9.056  -0.774 1.00 . B B . 219 ARG HD2  1 1 
        3  4163 2 1 64 ARG HD3  H   2.112  -8.878  -0.669 1.00 . B B . 219 ARG HD3  1 1 
        3  4164 2 1 64 ARG HE   H   1.031  -9.738   1.814 1.00 . B B . 219 ARG HE   1 1 
        3  4165 2 1 64 ARG HG2  H   0.289  -7.614   1.352 1.00 . B B . 219 ARG HG2  1 1 
        3  4166 2 1 64 ARG HG3  H   0.664  -6.818  -0.179 1.00 . B B . 219 ARG HG3  1 1 
        3  4167 2 1 64 ARG HH11 H   1.875 -10.903  -1.389 1.00 . B B . 219 ARG HH11 1 1 
        3  4168 2 1 64 ARG HH12 H   2.052 -12.548  -0.872 1.00 . B B . 219 ARG HH12 1 1 
        3  4169 2 1 64 ARG HH21 H   1.272 -11.903   2.478 1.00 . B B . 219 ARG HH21 1 1 
        3  4170 2 1 64 ARG HH22 H   1.703 -13.118   1.317 1.00 . B B . 219 ARG HH22 1 1 
        3  4171 2 1 64 ARG N    N   3.442  -5.201   2.354 1.00 . B B . 219 ARG N    1 1 
        3  4172 2 1 64 ARG NE   N   1.243  -9.968   0.877 1.00 . B B . 219 ARG NE   1 1 
        3  4173 2 1 64 ARG NH1  N   1.842 -11.591  -0.659 1.00 . B B . 219 ARG NH1  1 1 
        3  4174 2 1 64 ARG NH2  N   1.500 -12.159   1.534 1.00 . B B . 219 ARG NH2  1 1 
        3  4175 2 1 64 ARG O    O   0.353  -6.102   3.670 1.00 . B B . 219 ARG O    1 1 
        3  4176 2 1 65 VAL C    C   1.602  -6.352   6.487 1.00 . B B . 220 VAL C    1 1 
        3  4177 2 1 65 VAL CA   C   1.906  -7.483   5.511 1.00 . B B . 220 VAL CA   1 1 
        3  4178 2 1 65 VAL CB   C   2.956  -8.423   6.136 1.00 . B B . 220 VAL CB   1 1 
        3  4179 2 1 65 VAL CG1  C   2.466  -8.972   7.469 1.00 . B B . 220 VAL CG1  1 1 
        3  4180 2 1 65 VAL CG2  C   3.291  -9.555   5.181 1.00 . B B . 220 VAL CG2  1 1 
        3  4181 2 1 65 VAL H    H   3.325  -6.961   4.025 1.00 . B B . 220 VAL H    1 1 
        3  4182 2 1 65 VAL HA   H   1.001  -8.046   5.333 1.00 . B B . 220 VAL HA   1 1 
        3  4183 2 1 65 VAL HB   H   3.857  -7.855   6.316 1.00 . B B . 220 VAL HB   1 1 
        3  4184 2 1 65 VAL HG11 H   3.240  -9.580   7.914 1.00 . B B . 220 VAL HG11 1 1 
        3  4185 2 1 65 VAL HG12 H   1.584  -9.574   7.308 1.00 . B B . 220 VAL HG12 1 1 
        3  4186 2 1 65 VAL HG13 H   2.227  -8.151   8.129 1.00 . B B . 220 VAL HG13 1 1 
        3  4187 2 1 65 VAL HG21 H   2.392 -10.103   4.943 1.00 . B B . 220 VAL HG21 1 1 
        3  4188 2 1 65 VAL HG22 H   4.004 -10.218   5.646 1.00 . B B . 220 VAL HG22 1 1 
        3  4189 2 1 65 VAL HG23 H   3.716  -9.147   4.276 1.00 . B B . 220 VAL HG23 1 1 
        3  4190 2 1 65 VAL N    N   2.364  -6.942   4.238 1.00 . B B . 220 VAL N    1 1 
        3  4191 2 1 65 VAL O    O   0.535  -6.300   7.092 1.00 . B B . 220 VAL O    1 1 
        3  4192 2 1 66 LEU C    C   1.222  -3.471   7.225 1.00 . B B . 221 LEU C    1 1 
        3  4193 2 1 66 LEU CA   C   2.459  -4.313   7.522 1.00 . B B . 221 LEU CA   1 1 
        3  4194 2 1 66 LEU CB   C   3.724  -3.460   7.415 1.00 . B B . 221 LEU CB   1 1 
        3  4195 2 1 66 LEU CD1  C   3.626  -2.491   9.732 1.00 . B B . 221 LEU CD1  1 1 
        3  4196 2 1 66 LEU CD2  C   5.010  -1.393   7.960 1.00 . B B . 221 LEU CD2  1 1 
        3  4197 2 1 66 LEU CG   C   3.741  -2.178   8.247 1.00 . B B . 221 LEU CG   1 1 
        3  4198 2 1 66 LEU H    H   3.353  -5.529   6.037 1.00 . B B . 221 LEU H    1 1 
        3  4199 2 1 66 LEU HA   H   2.383  -4.707   8.522 1.00 . B B . 221 LEU HA   1 1 
        3  4200 2 1 66 LEU HB2  H   4.566  -4.067   7.715 1.00 . B B . 221 LEU HB2  1 1 
        3  4201 2 1 66 LEU HB3  H   3.856  -3.188   6.378 1.00 . B B . 221 LEU HB3  1 1 
        3  4202 2 1 66 LEU HD11 H   4.448  -3.121  10.034 1.00 . B B . 221 LEU HD11 1 1 
        3  4203 2 1 66 LEU HD12 H   2.693  -3.000   9.922 1.00 . B B . 221 LEU HD12 1 1 
        3  4204 2 1 66 LEU HD13 H   3.653  -1.569  10.296 1.00 . B B . 221 LEU HD13 1 1 
        3  4205 2 1 66 LEU HD21 H   5.047  -1.137   6.912 1.00 . B B . 221 LEU HD21 1 1 
        3  4206 2 1 66 LEU HD22 H   5.871  -1.993   8.216 1.00 . B B . 221 LEU HD22 1 1 
        3  4207 2 1 66 LEU HD23 H   5.013  -0.488   8.551 1.00 . B B . 221 LEU HD23 1 1 
        3  4208 2 1 66 LEU HG   H   2.897  -1.564   7.965 1.00 . B B . 221 LEU HG   1 1 
        3  4209 2 1 66 LEU N    N   2.557  -5.439   6.602 1.00 . B B . 221 LEU N    1 1 
        3  4210 2 1 66 LEU O    O   0.437  -3.154   8.121 1.00 . B B . 221 LEU O    1 1 
        3  4211 2 1 67 PHE C    C  -1.386  -3.071   5.737 1.00 . B B . 222 PHE C    1 1 
        3  4212 2 1 67 PHE CA   C  -0.079  -2.327   5.521 1.00 . B B . 222 PHE CA   1 1 
        3  4213 2 1 67 PHE CB   C   0.059  -1.948   4.044 1.00 . B B . 222 PHE CB   1 1 
        3  4214 2 1 67 PHE CD1  C   2.021  -0.524   4.738 1.00 . B B . 222 PHE CD1  1 1 
        3  4215 2 1 67 PHE CD2  C   1.526  -0.725   2.413 1.00 . B B . 222 PHE CD2  1 1 
        3  4216 2 1 67 PHE CE1  C   3.087   0.298   4.441 1.00 . B B . 222 PHE CE1  1 1 
        3  4217 2 1 67 PHE CE2  C   2.593   0.100   2.113 1.00 . B B . 222 PHE CE2  1 1 
        3  4218 2 1 67 PHE CG   C   1.226  -1.047   3.729 1.00 . B B . 222 PHE CG   1 1 
        3  4219 2 1 67 PHE CZ   C   3.374   0.611   3.129 1.00 . B B . 222 PHE CZ   1 1 
        3  4220 2 1 67 PHE H    H   1.699  -3.443   5.293 1.00 . B B . 222 PHE H    1 1 
        3  4221 2 1 67 PHE HA   H  -0.090  -1.426   6.116 1.00 . B B . 222 PHE HA   1 1 
        3  4222 2 1 67 PHE HB2  H   0.180  -2.852   3.464 1.00 . B B . 222 PHE HB2  1 1 
        3  4223 2 1 67 PHE HB3  H  -0.844  -1.444   3.727 1.00 . B B . 222 PHE HB3  1 1 
        3  4224 2 1 67 PHE HD1  H   1.802  -0.768   5.766 1.00 . B B . 222 PHE HD1  1 1 
        3  4225 2 1 67 PHE HD2  H   0.917  -1.125   1.617 1.00 . B B . 222 PHE HD2  1 1 
        3  4226 2 1 67 PHE HE1  H   3.695   0.697   5.239 1.00 . B B . 222 PHE HE1  1 1 
        3  4227 2 1 67 PHE HE2  H   2.813   0.345   1.084 1.00 . B B . 222 PHE HE2  1 1 
        3  4228 2 1 67 PHE HZ   H   4.209   1.256   2.897 1.00 . B B . 222 PHE HZ   1 1 
        3  4229 2 1 67 PHE N    N   1.048  -3.136   5.958 1.00 . B B . 222 PHE N    1 1 
        3  4230 2 1 67 PHE O    O  -2.382  -2.476   6.137 1.00 . B B . 222 PHE O    1 1 
        3  4231 2 1 68 LYS C    C  -2.977  -5.235   7.133 1.00 . B B . 223 LYS C    1 1 
        3  4232 2 1 68 LYS CA   C  -2.579  -5.178   5.666 1.00 . B B . 223 LYS CA   1 1 
        3  4233 2 1 68 LYS CB   C  -2.390  -6.593   5.124 1.00 . B B . 223 LYS CB   1 1 
        3  4234 2 1 68 LYS CD   C  -3.480  -8.790   4.560 1.00 . B B . 223 LYS CD   1 1 
        3  4235 2 1 68 LYS CE   C  -4.806  -9.509   4.409 1.00 . B B . 223 LYS CE   1 1 
        3  4236 2 1 68 LYS CG   C  -3.677  -7.398   5.131 1.00 . B B . 223 LYS CG   1 1 
        3  4237 2 1 68 LYS H    H  -0.557  -4.804   5.154 1.00 . B B . 223 LYS H    1 1 
        3  4238 2 1 68 LYS HA   H  -3.376  -4.701   5.117 1.00 . B B . 223 LYS HA   1 1 
        3  4239 2 1 68 LYS HB2  H  -2.027  -6.535   4.107 1.00 . B B . 223 LYS HB2  1 1 
        3  4240 2 1 68 LYS HB3  H  -1.661  -7.108   5.734 1.00 . B B . 223 LYS HB3  1 1 
        3  4241 2 1 68 LYS HD2  H  -3.012  -8.711   3.590 1.00 . B B . 223 LYS HD2  1 1 
        3  4242 2 1 68 LYS HD3  H  -2.846  -9.357   5.223 1.00 . B B . 223 LYS HD3  1 1 
        3  4243 2 1 68 LYS HE2  H  -5.312  -9.506   5.362 1.00 . B B . 223 LYS HE2  1 1 
        3  4244 2 1 68 LYS HE3  H  -5.405  -8.979   3.685 1.00 . B B . 223 LYS HE3  1 1 
        3  4245 2 1 68 LYS HG2  H  -4.026  -7.485   6.150 1.00 . B B . 223 LYS HG2  1 1 
        3  4246 2 1 68 LYS HG3  H  -4.416  -6.877   4.541 1.00 . B B . 223 LYS HG3  1 1 
        3  4247 2 1 68 LYS HZ1  H  -4.196 -11.481   4.714 1.00 . B B . 223 LYS HZ1  1 1 
        3  4248 2 1 68 LYS HZ2  H  -4.009 -10.943   3.125 1.00 . B B . 223 LYS HZ2  1 1 
        3  4249 2 1 68 LYS HZ3  H  -5.547 -11.331   3.703 1.00 . B B . 223 LYS HZ3  1 1 
        3  4250 2 1 68 LYS N    N  -1.380  -4.376   5.484 1.00 . B B . 223 LYS N    1 1 
        3  4251 2 1 68 LYS NZ   N  -4.628 -10.911   3.957 1.00 . B B . 223 LYS NZ   1 1 
        3  4252 2 1 68 LYS O    O  -4.161  -5.254   7.459 1.00 . B B . 223 LYS O    1 1 
        3  4253 2 1 69 GLU C    C  -2.718  -3.918   9.941 1.00 . B B . 224 GLU C    1 1 
        3  4254 2 1 69 GLU CA   C  -2.264  -5.284   9.447 1.00 . B B . 224 GLU CA   1 1 
        3  4255 2 1 69 GLU CB   C  -1.032  -5.755  10.217 1.00 . B B . 224 GLU CB   1 1 
        3  4256 2 1 69 GLU CD   C  -1.823  -8.148  10.160 1.00 . B B . 224 GLU CD   1 1 
        3  4257 2 1 69 GLU CG   C  -0.663  -7.200   9.927 1.00 . B B . 224 GLU CG   1 1 
        3  4258 2 1 69 GLU H    H  -1.060  -5.159   7.712 1.00 . B B . 224 GLU H    1 1 
        3  4259 2 1 69 GLU HA   H  -3.066  -5.991   9.602 1.00 . B B . 224 GLU HA   1 1 
        3  4260 2 1 69 GLU HB2  H  -0.193  -5.129   9.951 1.00 . B B . 224 GLU HB2  1 1 
        3  4261 2 1 69 GLU HB3  H  -1.223  -5.659  11.276 1.00 . B B . 224 GLU HB3  1 1 
        3  4262 2 1 69 GLU HG2  H  -0.353  -7.278   8.895 1.00 . B B . 224 GLU HG2  1 1 
        3  4263 2 1 69 GLU HG3  H   0.154  -7.486  10.573 1.00 . B B . 224 GLU HG3  1 1 
        3  4264 2 1 69 GLU N    N  -1.992  -5.234   8.018 1.00 . B B . 224 GLU N    1 1 
        3  4265 2 1 69 GLU O    O  -3.497  -3.811  10.891 1.00 . B B . 224 GLU O    1 1 
        3  4266 2 1 69 GLU OE1  O  -2.277  -8.265  11.317 1.00 . B B . 224 GLU OE1  1 1 
        3  4267 2 1 69 GLU OE2  O  -2.287  -8.784   9.189 1.00 . B B . 224 GLU OE2  1 1 
        3  4268 2 1 70 ALA C    C  -4.158  -1.394   9.161 1.00 . B B . 225 ALA C    1 1 
        3  4269 2 1 70 ALA CA   C  -2.696  -1.524   9.555 1.00 . B B . 225 ALA CA   1 1 
        3  4270 2 1 70 ALA CB   C  -1.849  -0.513   8.801 1.00 . B B . 225 ALA CB   1 1 
        3  4271 2 1 70 ALA H    H  -1.570  -3.026   8.575 1.00 . B B . 225 ALA H    1 1 
        3  4272 2 1 70 ALA HA   H  -2.593  -1.342  10.615 1.00 . B B . 225 ALA HA   1 1 
        3  4273 2 1 70 ALA HB1  H  -0.810  -0.652   9.057 1.00 . B B . 225 ALA HB1  1 1 
        3  4274 2 1 70 ALA HB2  H  -2.157   0.486   9.072 1.00 . B B . 225 ALA HB2  1 1 
        3  4275 2 1 70 ALA HB3  H  -1.982  -0.655   7.738 1.00 . B B . 225 ALA HB3  1 1 
        3  4276 2 1 70 ALA N    N  -2.242  -2.876   9.276 1.00 . B B . 225 ALA N    1 1 
        3  4277 2 1 70 ALA O    O  -4.970  -0.824   9.889 1.00 . B B . 225 ALA O    1 1 
        3  4278 2 1 71 TRP C    C  -6.715  -2.831   8.454 1.00 . B B . 226 TRP C    1 1 
        3  4279 2 1 71 TRP CA   C  -5.843  -2.006   7.511 1.00 . B B . 226 TRP CA   1 1 
        3  4280 2 1 71 TRP CB   C  -5.858  -2.594   6.095 1.00 . B B . 226 TRP CB   1 1 
        3  4281 2 1 71 TRP CD1  C  -8.180  -2.023   5.185 1.00 . B B . 226 TRP CD1  1 1 
        3  4282 2 1 71 TRP CD2  C  -7.790  -4.211   5.440 1.00 . B B . 226 TRP CD2  1 1 
        3  4283 2 1 71 TRP CE2  C  -9.094  -4.044   4.940 1.00 . B B . 226 TRP CE2  1 1 
        3  4284 2 1 71 TRP CE3  C  -7.318  -5.502   5.681 1.00 . B B . 226 TRP CE3  1 1 
        3  4285 2 1 71 TRP CG   C  -7.225  -2.909   5.590 1.00 . B B . 226 TRP CG   1 1 
        3  4286 2 1 71 TRP CH2  C  -9.440  -6.378   4.925 1.00 . B B . 226 TRP CH2  1 1 
        3  4287 2 1 71 TRP CZ2  C  -9.930  -5.124   4.679 1.00 . B B . 226 TRP CZ2  1 1 
        3  4288 2 1 71 TRP CZ3  C  -8.147  -6.571   5.422 1.00 . B B . 226 TRP CZ3  1 1 
        3  4289 2 1 71 TRP H    H  -3.769  -2.375   7.470 1.00 . B B . 226 TRP H    1 1 
        3  4290 2 1 71 TRP HA   H  -6.221  -0.996   7.481 1.00 . B B . 226 TRP HA   1 1 
        3  4291 2 1 71 TRP HB2  H  -5.410  -1.887   5.413 1.00 . B B . 226 TRP HB2  1 1 
        3  4292 2 1 71 TRP HB3  H  -5.281  -3.507   6.086 1.00 . B B . 226 TRP HB3  1 1 
        3  4293 2 1 71 TRP HD1  H  -8.053  -0.952   5.182 1.00 . B B . 226 TRP HD1  1 1 
        3  4294 2 1 71 TRP HE1  H -10.134  -2.280   4.463 1.00 . B B . 226 TRP HE1  1 1 
        3  4295 2 1 71 TRP HE3  H  -6.321  -5.670   6.065 1.00 . B B . 226 TRP HE3  1 1 
        3  4296 2 1 71 TRP HH2  H -10.057  -7.245   4.739 1.00 . B B . 226 TRP HH2  1 1 
        3  4297 2 1 71 TRP HZ2  H -10.929  -4.991   4.294 1.00 . B B . 226 TRP HZ2  1 1 
        3  4298 2 1 71 TRP HZ3  H  -7.799  -7.578   5.604 1.00 . B B . 226 TRP HZ3  1 1 
        3  4299 2 1 71 TRP N    N  -4.480  -1.962   8.006 1.00 . B B . 226 TRP N    1 1 
        3  4300 2 1 71 TRP NE1  N  -9.309  -2.697   4.793 1.00 . B B . 226 TRP NE1  1 1 
        3  4301 2 1 71 TRP O    O  -7.872  -2.500   8.700 1.00 . B B . 226 TRP O    1 1 
        3  4302 2 1 72 ARG C    C  -7.148  -3.907  11.234 1.00 . B B . 227 ARG C    1 1 
        3  4303 2 1 72 ARG CA   C  -6.826  -4.716   9.984 1.00 . B B . 227 ARG CA   1 1 
        3  4304 2 1 72 ARG CB   C  -5.979  -5.930  10.359 1.00 . B B . 227 ARG CB   1 1 
        3  4305 2 1 72 ARG CD   C  -7.280  -7.631   9.058 1.00 . B B . 227 ARG CD   1 1 
        3  4306 2 1 72 ARG CG   C  -5.921  -6.996   9.281 1.00 . B B . 227 ARG CG   1 1 
        3  4307 2 1 72 ARG CZ   C  -8.297  -9.221   7.475 1.00 . B B . 227 ARG CZ   1 1 
        3  4308 2 1 72 ARG H    H  -5.230  -4.141   8.720 1.00 . B B . 227 ARG H    1 1 
        3  4309 2 1 72 ARG HA   H  -7.748  -5.055   9.543 1.00 . B B . 227 ARG HA   1 1 
        3  4310 2 1 72 ARG HB2  H  -4.972  -5.600  10.562 1.00 . B B . 227 ARG HB2  1 1 
        3  4311 2 1 72 ARG HB3  H  -6.388  -6.375  11.252 1.00 . B B . 227 ARG HB3  1 1 
        3  4312 2 1 72 ARG HD2  H  -7.642  -8.018   9.999 1.00 . B B . 227 ARG HD2  1 1 
        3  4313 2 1 72 ARG HD3  H  -7.958  -6.872   8.698 1.00 . B B . 227 ARG HD3  1 1 
        3  4314 2 1 72 ARG HE   H  -6.338  -9.091   7.876 1.00 . B B . 227 ARG HE   1 1 
        3  4315 2 1 72 ARG HG2  H  -5.593  -6.543   8.357 1.00 . B B . 227 ARG HG2  1 1 
        3  4316 2 1 72 ARG HG3  H  -5.222  -7.760   9.576 1.00 . B B . 227 ARG HG3  1 1 
        3  4317 2 1 72 ARG HH11 H  -9.620  -8.030   8.450 1.00 . B B . 227 ARG HH11 1 1 
        3  4318 2 1 72 ARG HH12 H -10.315  -9.132   7.302 1.00 . B B . 227 ARG HH12 1 1 
        3  4319 2 1 72 ARG HH21 H  -7.253 -10.565   6.366 1.00 . B B . 227 ARG HH21 1 1 
        3  4320 2 1 72 ARG HH22 H  -8.969 -10.562   6.109 1.00 . B B . 227 ARG HH22 1 1 
        3  4321 2 1 72 ARG N    N  -6.140  -3.895   8.998 1.00 . B B . 227 ARG N    1 1 
        3  4322 2 1 72 ARG NE   N  -7.227  -8.719   8.085 1.00 . B B . 227 ARG NE   1 1 
        3  4323 2 1 72 ARG NH1  N  -9.508  -8.757   7.765 1.00 . B B . 227 ARG NH1  1 1 
        3  4324 2 1 72 ARG NH2  N  -8.162 -10.196   6.581 1.00 . B B . 227 ARG NH2  1 1 
        3  4325 2 1 72 ARG O    O  -8.209  -4.076  11.837 1.00 . B B . 227 ARG O    1 1 
        3  4326 2 1 73 SER C    C  -7.406  -1.044  12.488 1.00 . B B . 228 SER C    1 1 
        3  4327 2 1 73 SER CA   C  -6.418  -2.176  12.787 1.00 . B B . 228 SER CA   1 1 
        3  4328 2 1 73 SER CB   C  -5.059  -1.607  13.221 1.00 . B B . 228 SER CB   1 1 
        3  4329 2 1 73 SER H    H  -5.387  -2.947  11.120 1.00 . B B . 228 SER H    1 1 
        3  4330 2 1 73 SER HA   H  -6.814  -2.788  13.581 1.00 . B B . 228 SER HA   1 1 
        3  4331 2 1 73 SER HB2  H  -4.345  -2.412  13.298 1.00 . B B . 228 SER HB2  1 1 
        3  4332 2 1 73 SER HB3  H  -4.720  -0.898  12.481 1.00 . B B . 228 SER HB3  1 1 
        3  4333 2 1 73 SER HG   H  -5.957  -1.199  14.919 1.00 . B B . 228 SER HG   1 1 
        3  4334 2 1 73 SER N    N  -6.233  -3.023  11.617 1.00 . B B . 228 SER N    1 1 
        3  4335 2 1 73 SER O    O  -7.854  -0.335  13.393 1.00 . B B . 228 SER O    1 1 
        3  4336 2 1 73 SER OG   O  -5.137  -0.950  14.477 1.00 . B B . 228 SER OG   1 1 
        3  4337 2 1 74 SER C    C -10.126  -0.277  11.156 1.00 . B B . 229 SER C    1 1 
        3  4338 2 1 74 SER CA   C  -8.700   0.142  10.801 1.00 . B B . 229 SER CA   1 1 
        3  4339 2 1 74 SER CB   C  -8.571   0.405   9.295 1.00 . B B . 229 SER CB   1 1 
        3  4340 2 1 74 SER H    H  -7.376  -1.486  10.536 1.00 . B B . 229 SER H    1 1 
        3  4341 2 1 74 SER HA   H  -8.458   1.045  11.339 1.00 . B B . 229 SER HA   1 1 
        3  4342 2 1 74 SER HB2  H  -7.533   0.579   9.051 1.00 . B B . 229 SER HB2  1 1 
        3  4343 2 1 74 SER HB3  H  -8.927  -0.458   8.752 1.00 . B B . 229 SER HB3  1 1 
        3  4344 2 1 74 SER HG   H -10.268   1.322   8.927 1.00 . B B . 229 SER HG   1 1 
        3  4345 2 1 74 SER N    N  -7.759  -0.889  11.215 1.00 . B B . 229 SER N    1 1 
        3  4346 2 1 74 SER O    O -11.070   0.504  11.030 1.00 . B B . 229 SER O    1 1 
        3  4347 2 1 74 SER OG   O  -9.325   1.537   8.896 1.00 . B B . 229 SER OG   1 1 
        3  4348 2 1 75 PHE C    C -11.583  -2.044  13.582 1.00 . B B . 230 PHE C    1 1 
        3  4349 2 1 75 PHE CA   C -11.549  -2.024  12.061 1.00 . B B . 230 PHE CA   1 1 
        3  4350 2 1 75 PHE CB   C -11.815  -3.422  11.507 1.00 . B B . 230 PHE CB   1 1 
        3  4351 2 1 75 PHE CD1  C -13.091  -3.132   9.369 1.00 . B B . 230 PHE CD1  1 1 
        3  4352 2 1 75 PHE CD2  C -10.811  -3.816   9.247 1.00 . B B . 230 PHE CD2  1 1 
        3  4353 2 1 75 PHE CE1  C -13.177  -3.161   7.991 1.00 . B B . 230 PHE CE1  1 1 
        3  4354 2 1 75 PHE CE2  C -10.891  -3.848   7.871 1.00 . B B . 230 PHE CE2  1 1 
        3  4355 2 1 75 PHE CG   C -11.908  -3.459  10.011 1.00 . B B . 230 PHE CG   1 1 
        3  4356 2 1 75 PHE CZ   C -12.075  -3.520   7.241 1.00 . B B . 230 PHE CZ   1 1 
        3  4357 2 1 75 PHE H    H  -9.482  -2.103  11.632 1.00 . B B . 230 PHE H    1 1 
        3  4358 2 1 75 PHE HA   H -12.314  -1.353  11.707 1.00 . B B . 230 PHE HA   1 1 
        3  4359 2 1 75 PHE HB2  H -11.016  -4.081  11.810 1.00 . B B . 230 PHE HB2  1 1 
        3  4360 2 1 75 PHE HB3  H -12.749  -3.786  11.908 1.00 . B B . 230 PHE HB3  1 1 
        3  4361 2 1 75 PHE HD1  H -13.952  -2.849   9.957 1.00 . B B . 230 PHE HD1  1 1 
        3  4362 2 1 75 PHE HD2  H  -9.886  -4.072   9.737 1.00 . B B . 230 PHE HD2  1 1 
        3  4363 2 1 75 PHE HE1  H -14.105  -2.904   7.502 1.00 . B B . 230 PHE HE1  1 1 
        3  4364 2 1 75 PHE HE2  H -10.028  -4.130   7.286 1.00 . B B . 230 PHE HE2  1 1 
        3  4365 2 1 75 PHE HZ   H -12.138  -3.544   6.163 1.00 . B B . 230 PHE HZ   1 1 
        3  4366 2 1 75 PHE N    N -10.267  -1.518  11.603 1.00 . B B . 230 PHE N    1 1 
        3  4367 2 1 75 PHE O    O -11.127  -3.042  14.178 1.00 . B B . 230 PHE O    1 1 
        3  4368 2 1 75 PHE OXT  O -12.043  -1.049  14.177 1.00 . B B . 230 PHE OXT  1 1 
        4  4369 1 1 31 PRO C    C  15.315   2.548  -4.260 1.00 . A A . 186 PRO C    1 1 
        4  4370 1 1 31 PRO CA   C  15.364   2.952  -5.730 1.00 . A A . 186 PRO CA   1 1 
        4  4371 1 1 31 PRO CB   C  14.408   4.101  -5.991 1.00 . A A . 186 PRO CB   1 1 
        4  4372 1 1 31 PRO CD   C  13.941   2.304  -7.507 1.00 . A A . 186 PRO CD   1 1 
        4  4373 1 1 31 PRO CG   C  13.317   3.472  -6.782 1.00 . A A . 186 PRO CG   1 1 
        4  4374 1 1 31 PRO HA   H  16.367   3.260  -5.976 1.00 . A A . 186 PRO HA   1 1 
        4  4375 1 1 31 PRO HB2  H  14.053   4.496  -5.051 1.00 . A A . 186 PRO HB2  1 1 
        4  4376 1 1 31 PRO HB3  H  14.910   4.873  -6.552 1.00 . A A . 186 PRO HB3  1 1 
        4  4377 1 1 31 PRO HD2  H  13.202   1.535  -7.684 1.00 . A A . 186 PRO HD2  1 1 
        4  4378 1 1 31 PRO HD3  H  14.369   2.632  -8.443 1.00 . A A . 186 PRO HD3  1 1 
        4  4379 1 1 31 PRO HG2  H  12.534   3.127  -6.122 1.00 . A A . 186 PRO HG2  1 1 
        4  4380 1 1 31 PRO HG3  H  12.921   4.183  -7.491 1.00 . A A . 186 PRO HG3  1 1 
        4  4381 1 1 31 PRO N    N  14.996   1.811  -6.599 1.00 . A A . 186 PRO N    1 1 
        4  4382 1 1 31 PRO O    O  14.765   3.271  -3.424 1.00 . A A . 186 PRO O    1 1 
        4  4383 1 1 32 SER C    C  14.546   0.580  -2.030 1.00 . A A . 187 SER C    1 1 
        4  4384 1 1 32 SER CA   C  15.949   0.815  -2.617 1.00 . A A . 187 SER CA   1 1 
        4  4385 1 1 32 SER CB   C  16.767   1.710  -1.687 1.00 . A A . 187 SER CB   1 1 
        4  4386 1 1 32 SER H    H  16.456   0.970  -4.670 1.00 . A A . 187 SER H    1 1 
        4  4387 1 1 32 SER HA   H  16.447  -0.139  -2.690 1.00 . A A . 187 SER HA   1 1 
        4  4388 1 1 32 SER HB2  H  16.290   2.675  -1.607 1.00 . A A . 187 SER HB2  1 1 
        4  4389 1 1 32 SER HB3  H  16.827   1.254  -0.710 1.00 . A A . 187 SER HB3  1 1 
        4  4390 1 1 32 SER HG   H  18.601   1.096  -2.009 1.00 . A A . 187 SER HG   1 1 
        4  4391 1 1 32 SER N    N  15.928   1.400  -3.964 1.00 . A A . 187 SER N    1 1 
        4  4392 1 1 32 SER O    O  13.583   1.283  -2.339 1.00 . A A . 187 SER O    1 1 
        4  4393 1 1 32 SER OG   O  18.081   1.889  -2.189 1.00 . A A . 187 SER OG   1 1 
        4  4394 1 1 33 GLY C    C  12.982   0.185   0.718 1.00 . A A . 188 GLY C    1 1 
        4  4395 1 1 33 GLY CA   C  13.181  -0.696  -0.499 1.00 . A A . 188 GLY CA   1 1 
        4  4396 1 1 33 GLY H    H  15.212  -0.999  -0.998 1.00 . A A . 188 GLY H    1 1 
        4  4397 1 1 33 GLY HA2  H  12.372  -0.524  -1.192 1.00 . A A . 188 GLY HA2  1 1 
        4  4398 1 1 33 GLY HA3  H  13.167  -1.731  -0.189 1.00 . A A . 188 GLY HA3  1 1 
        4  4399 1 1 33 GLY N    N  14.438  -0.423  -1.171 1.00 . A A . 188 GLY N    1 1 
        4  4400 1 1 33 GLY O    O  12.734  -0.308   1.819 1.00 . A A . 188 GLY O    1 1 
        4  4401 1 1 34 GLU C    C  12.954   3.873   1.000 1.00 . A A . 189 GLU C    1 1 
        4  4402 1 1 34 GLU CA   C  12.931   2.467   1.580 1.00 . A A . 189 GLU CA   1 1 
        4  4403 1 1 34 GLU CB   C  14.042   2.328   2.624 1.00 . A A . 189 GLU CB   1 1 
        4  4404 1 1 34 GLU CD   C  15.059   3.284   4.730 1.00 . A A . 189 GLU CD   1 1 
        4  4405 1 1 34 GLU CG   C  13.832   3.205   3.848 1.00 . A A . 189 GLU CG   1 1 
        4  4406 1 1 34 GLU H    H  13.260   1.811  -0.400 1.00 . A A . 189 GLU H    1 1 
        4  4407 1 1 34 GLU HA   H  11.976   2.297   2.054 1.00 . A A . 189 GLU HA   1 1 
        4  4408 1 1 34 GLU HB2  H  14.088   1.300   2.946 1.00 . A A . 189 GLU HB2  1 1 
        4  4409 1 1 34 GLU HB3  H  14.986   2.597   2.172 1.00 . A A . 189 GLU HB3  1 1 
        4  4410 1 1 34 GLU HG2  H  13.577   4.201   3.519 1.00 . A A . 189 GLU HG2  1 1 
        4  4411 1 1 34 GLU HG3  H  13.017   2.798   4.427 1.00 . A A . 189 GLU HG3  1 1 
        4  4412 1 1 34 GLU N    N  13.088   1.490   0.510 1.00 . A A . 189 GLU N    1 1 
        4  4413 1 1 34 GLU O    O  12.008   4.640   1.171 1.00 . A A . 189 GLU O    1 1 
        4  4414 1 1 34 GLU OE1  O  15.314   2.333   5.495 1.00 . A A . 189 GLU OE1  1 1 
        4  4415 1 1 34 GLU OE2  O  15.778   4.302   4.658 1.00 . A A . 189 GLU OE2  1 1 
        4  4416 1 1 35 SER C    C  13.033   5.949  -1.119 1.00 . A A . 190 SER C    1 1 
        4  4417 1 1 35 SER CA   C  14.235   5.508  -0.291 1.00 . A A . 190 SER CA   1 1 
        4  4418 1 1 35 SER CB   C  15.491   5.496  -1.157 1.00 . A A . 190 SER CB   1 1 
        4  4419 1 1 35 SER H    H  14.755   3.531   0.204 1.00 . A A . 190 SER H    1 1 
        4  4420 1 1 35 SER HA   H  14.377   6.212   0.515 1.00 . A A . 190 SER HA   1 1 
        4  4421 1 1 35 SER HB2  H  15.329   4.862  -2.017 1.00 . A A . 190 SER HB2  1 1 
        4  4422 1 1 35 SER HB3  H  15.711   6.501  -1.484 1.00 . A A . 190 SER HB3  1 1 
        4  4423 1 1 35 SER HG   H  17.059   5.741  -0.011 1.00 . A A . 190 SER HG   1 1 
        4  4424 1 1 35 SER N    N  14.039   4.191   0.302 1.00 . A A . 190 SER N    1 1 
        4  4425 1 1 35 SER O    O  12.524   7.053  -0.937 1.00 . A A . 190 SER O    1 1 
        4  4426 1 1 35 SER OG   O  16.597   5.000  -0.422 1.00 . A A . 190 SER OG   1 1 
        4  4427 1 1 36 VAL C    C  10.146   5.454  -2.026 1.00 . A A . 191 VAL C    1 1 
        4  4428 1 1 36 VAL CA   C  11.426   5.422  -2.852 1.00 . A A . 191 VAL CA   1 1 
        4  4429 1 1 36 VAL CB   C  11.261   4.451  -4.041 1.00 . A A . 191 VAL CB   1 1 
        4  4430 1 1 36 VAL CG1  C  11.015   3.028  -3.568 1.00 . A A . 191 VAL CG1  1 1 
        4  4431 1 1 36 VAL CG2  C  10.139   4.916  -4.955 1.00 . A A . 191 VAL CG2  1 1 
        4  4432 1 1 36 VAL H    H  13.019   4.225  -2.139 1.00 . A A . 191 VAL H    1 1 
        4  4433 1 1 36 VAL HA   H  11.595   6.411  -3.250 1.00 . A A . 191 VAL HA   1 1 
        4  4434 1 1 36 VAL HB   H  12.177   4.460  -4.608 1.00 . A A . 191 VAL HB   1 1 
        4  4435 1 1 36 VAL HG11 H  10.139   3.006  -2.937 1.00 . A A . 191 VAL HG11 1 1 
        4  4436 1 1 36 VAL HG12 H  11.872   2.678  -3.011 1.00 . A A . 191 VAL HG12 1 1 
        4  4437 1 1 36 VAL HG13 H  10.857   2.390  -4.424 1.00 . A A . 191 VAL HG13 1 1 
        4  4438 1 1 36 VAL HG21 H  10.095   4.280  -5.825 1.00 . A A . 191 VAL HG21 1 1 
        4  4439 1 1 36 VAL HG22 H  10.323   5.935  -5.262 1.00 . A A . 191 VAL HG22 1 1 
        4  4440 1 1 36 VAL HG23 H   9.201   4.866  -4.423 1.00 . A A . 191 VAL HG23 1 1 
        4  4441 1 1 36 VAL N    N  12.573   5.088  -2.021 1.00 . A A . 191 VAL N    1 1 
        4  4442 1 1 36 VAL O    O   9.259   6.254  -2.284 1.00 . A A . 191 VAL O    1 1 
        4  4443 1 1 37 VAL C    C   8.807   5.870   0.656 1.00 . A A . 192 VAL C    1 1 
        4  4444 1 1 37 VAL CA   C   8.896   4.574  -0.140 1.00 . A A . 192 VAL CA   1 1 
        4  4445 1 1 37 VAL CB   C   8.948   3.381   0.837 1.00 . A A . 192 VAL CB   1 1 
        4  4446 1 1 37 VAL CG1  C   7.641   3.253   1.606 1.00 . A A . 192 VAL CG1  1 1 
        4  4447 1 1 37 VAL CG2  C   9.258   2.094   0.096 1.00 . A A . 192 VAL CG2  1 1 
        4  4448 1 1 37 VAL H    H  10.812   4.005  -0.829 1.00 . A A . 192 VAL H    1 1 
        4  4449 1 1 37 VAL HA   H   8.018   4.476  -0.762 1.00 . A A . 192 VAL HA   1 1 
        4  4450 1 1 37 VAL HB   H   9.739   3.562   1.546 1.00 . A A . 192 VAL HB   1 1 
        4  4451 1 1 37 VAL HG11 H   6.833   3.068   0.915 1.00 . A A . 192 VAL HG11 1 1 
        4  4452 1 1 37 VAL HG12 H   7.451   4.172   2.145 1.00 . A A . 192 VAL HG12 1 1 
        4  4453 1 1 37 VAL HG13 H   7.715   2.435   2.306 1.00 . A A . 192 VAL HG13 1 1 
        4  4454 1 1 37 VAL HG21 H   8.481   1.903  -0.629 1.00 . A A . 192 VAL HG21 1 1 
        4  4455 1 1 37 VAL HG22 H   9.305   1.277   0.800 1.00 . A A . 192 VAL HG22 1 1 
        4  4456 1 1 37 VAL HG23 H  10.207   2.191  -0.411 1.00 . A A . 192 VAL HG23 1 1 
        4  4457 1 1 37 VAL N    N  10.066   4.609  -1.009 1.00 . A A . 192 VAL N    1 1 
        4  4458 1 1 37 VAL O    O   7.752   6.247   1.159 1.00 . A A . 192 VAL O    1 1 
        4  4459 1 1 38 ALA C    C   9.704   9.002   0.570 1.00 . A A . 193 ALA C    1 1 
        4  4460 1 1 38 ALA CA   C  10.009   7.812   1.472 1.00 . A A . 193 ALA CA   1 1 
        4  4461 1 1 38 ALA CB   C  11.386   7.962   2.099 1.00 . A A . 193 ALA CB   1 1 
        4  4462 1 1 38 ALA H    H  10.748   6.227   0.318 1.00 . A A . 193 ALA H    1 1 
        4  4463 1 1 38 ALA HA   H   9.280   7.780   2.268 1.00 . A A . 193 ALA HA   1 1 
        4  4464 1 1 38 ALA HB1  H  11.584   7.115   2.738 1.00 . A A . 193 ALA HB1  1 1 
        4  4465 1 1 38 ALA HB2  H  11.419   8.870   2.682 1.00 . A A . 193 ALA HB2  1 1 
        4  4466 1 1 38 ALA HB3  H  12.132   8.007   1.319 1.00 . A A . 193 ALA HB3  1 1 
        4  4467 1 1 38 ALA N    N   9.930   6.562   0.749 1.00 . A A . 193 ALA N    1 1 
        4  4468 1 1 38 ALA O    O   9.936  10.149   0.953 1.00 . A A . 193 ALA O    1 1 
        4  4469 1 1 39 THR C    C   7.444  10.074  -1.698 1.00 . A A . 194 THR C    1 1 
        4  4470 1 1 39 THR CA   C   8.934   9.810  -1.575 1.00 . A A . 194 THR CA   1 1 
        4  4471 1 1 39 THR CB   C   9.497   9.496  -2.977 1.00 . A A . 194 THR CB   1 1 
        4  4472 1 1 39 THR CG2  C  10.974   9.147  -2.904 1.00 . A A . 194 THR CG2  1 1 
        4  4473 1 1 39 THR H    H   8.871   7.836  -0.837 1.00 . A A . 194 THR H    1 1 
        4  4474 1 1 39 THR HA   H   9.418  10.702  -1.206 1.00 . A A . 194 THR HA   1 1 
        4  4475 1 1 39 THR HB   H   9.383  10.374  -3.596 1.00 . A A . 194 THR HB   1 1 
        4  4476 1 1 39 THR HG1  H   9.007   7.588  -3.125 1.00 . A A . 194 THR HG1  1 1 
        4  4477 1 1 39 THR HG21 H  11.334   8.897  -3.890 1.00 . A A . 194 THR HG21 1 1 
        4  4478 1 1 39 THR HG22 H  11.108   8.300  -2.246 1.00 . A A . 194 THR HG22 1 1 
        4  4479 1 1 39 THR HG23 H  11.525   9.992  -2.520 1.00 . A A . 194 THR HG23 1 1 
        4  4480 1 1 39 THR N    N   9.181   8.741  -0.623 1.00 . A A . 194 THR N    1 1 
        4  4481 1 1 39 THR O    O   6.617   9.184  -1.484 1.00 . A A . 194 THR O    1 1 
        4  4482 1 1 39 THR OG1  O   8.775   8.414  -3.574 1.00 . A A . 194 THR OG1  1 1 
        4  4483 1 1 40 GLU C    C   5.201  10.977  -3.503 1.00 . A A . 195 GLU C    1 1 
        4  4484 1 1 40 GLU CA   C   5.734  11.691  -2.269 1.00 . A A . 195 GLU CA   1 1 
        4  4485 1 1 40 GLU CB   C   5.624  13.202  -2.435 1.00 . A A . 195 GLU CB   1 1 
        4  4486 1 1 40 GLU CD   C   5.893  15.466  -1.357 1.00 . A A . 195 GLU CD   1 1 
        4  4487 1 1 40 GLU CG   C   6.084  13.974  -1.211 1.00 . A A . 195 GLU CG   1 1 
        4  4488 1 1 40 GLU H    H   7.833  11.962  -2.155 1.00 . A A . 195 GLU H    1 1 
        4  4489 1 1 40 GLU HA   H   5.155  11.383  -1.412 1.00 . A A . 195 GLU HA   1 1 
        4  4490 1 1 40 GLU HB2  H   6.231  13.503  -3.275 1.00 . A A . 195 GLU HB2  1 1 
        4  4491 1 1 40 GLU HB3  H   4.595  13.458  -2.633 1.00 . A A . 195 GLU HB3  1 1 
        4  4492 1 1 40 GLU HG2  H   5.518  13.637  -0.356 1.00 . A A . 195 GLU HG2  1 1 
        4  4493 1 1 40 GLU HG3  H   7.132  13.773  -1.048 1.00 . A A . 195 GLU HG3  1 1 
        4  4494 1 1 40 GLU N    N   7.114  11.305  -2.038 1.00 . A A . 195 GLU N    1 1 
        4  4495 1 1 40 GLU O    O   4.019  10.655  -3.587 1.00 . A A . 195 GLU O    1 1 
        4  4496 1 1 40 GLU OE1  O   6.820  16.143  -1.851 1.00 . A A . 195 GLU OE1  1 1 
        4  4497 1 1 40 GLU OE2  O   4.814  15.971  -0.979 1.00 . A A . 195 GLU OE2  1 1 
        4  4498 1 1 41 ALA C    C   5.282   8.622  -5.409 1.00 . A A . 196 ALA C    1 1 
        4  4499 1 1 41 ALA CA   C   5.774  10.039  -5.684 1.00 . A A . 196 ALA CA   1 1 
        4  4500 1 1 41 ALA CB   C   6.992  10.004  -6.592 1.00 . A A . 196 ALA CB   1 1 
        4  4501 1 1 41 ALA H    H   7.001  11.107  -4.334 1.00 . A A . 196 ALA H    1 1 
        4  4502 1 1 41 ALA HA   H   4.995  10.587  -6.191 1.00 . A A . 196 ALA HA   1 1 
        4  4503 1 1 41 ALA HB1  H   6.735   9.512  -7.516 1.00 . A A . 196 ALA HB1  1 1 
        4  4504 1 1 41 ALA HB2  H   7.787   9.463  -6.104 1.00 . A A . 196 ALA HB2  1 1 
        4  4505 1 1 41 ALA HB3  H   7.315  11.014  -6.798 1.00 . A A . 196 ALA HB3  1 1 
        4  4506 1 1 41 ALA N    N   6.096  10.749  -4.455 1.00 . A A . 196 ALA N    1 1 
        4  4507 1 1 41 ALA O    O   4.336   8.153  -6.046 1.00 . A A . 196 ALA O    1 1 
        4  4508 1 1 42 PHE C    C   4.107   6.545  -3.599 1.00 . A A . 197 PHE C    1 1 
        4  4509 1 1 42 PHE CA   C   5.533   6.578  -4.115 1.00 . A A . 197 PHE CA   1 1 
        4  4510 1 1 42 PHE CB   C   6.474   6.000  -3.055 1.00 . A A . 197 PHE CB   1 1 
        4  4511 1 1 42 PHE CD1  C   6.371   3.489  -3.139 1.00 . A A . 197 PHE CD1  1 1 
        4  4512 1 1 42 PHE CD2  C   5.274   4.602  -1.342 1.00 . A A . 197 PHE CD2  1 1 
        4  4513 1 1 42 PHE CE1  C   5.961   2.270  -2.635 1.00 . A A . 197 PHE CE1  1 1 
        4  4514 1 1 42 PHE CE2  C   4.864   3.386  -0.833 1.00 . A A . 197 PHE CE2  1 1 
        4  4515 1 1 42 PHE CG   C   6.033   4.669  -2.501 1.00 . A A . 197 PHE CG   1 1 
        4  4516 1 1 42 PHE CZ   C   5.208   2.218  -1.481 1.00 . A A . 197 PHE CZ   1 1 
        4  4517 1 1 42 PHE H    H   6.643   8.380  -3.956 1.00 . A A . 197 PHE H    1 1 
        4  4518 1 1 42 PHE HA   H   5.597   5.982  -5.011 1.00 . A A . 197 PHE HA   1 1 
        4  4519 1 1 42 PHE HB2  H   7.453   5.867  -3.489 1.00 . A A . 197 PHE HB2  1 1 
        4  4520 1 1 42 PHE HB3  H   6.547   6.693  -2.232 1.00 . A A . 197 PHE HB3  1 1 
        4  4521 1 1 42 PHE HD1  H   6.964   3.524  -4.038 1.00 . A A . 197 PHE HD1  1 1 
        4  4522 1 1 42 PHE HD2  H   5.004   5.514  -0.831 1.00 . A A . 197 PHE HD2  1 1 
        4  4523 1 1 42 PHE HE1  H   6.232   1.359  -3.144 1.00 . A A . 197 PHE HE1  1 1 
        4  4524 1 1 42 PHE HE2  H   4.275   3.350   0.070 1.00 . A A . 197 PHE HE2  1 1 
        4  4525 1 1 42 PHE HZ   H   4.888   1.265  -1.088 1.00 . A A . 197 PHE HZ   1 1 
        4  4526 1 1 42 PHE N    N   5.915   7.944  -4.455 1.00 . A A . 197 PHE N    1 1 
        4  4527 1 1 42 PHE O    O   3.287   5.767  -4.071 1.00 . A A . 197 PHE O    1 1 
        4  4528 1 1 43 TRP C    C   1.467   7.997  -2.986 1.00 . A A . 198 TRP C    1 1 
        4  4529 1 1 43 TRP CA   C   2.514   7.459  -2.019 1.00 . A A . 198 TRP CA   1 1 
        4  4530 1 1 43 TRP CB   C   2.573   8.268  -0.727 1.00 . A A . 198 TRP CB   1 1 
        4  4531 1 1 43 TRP CD1  C   4.682   8.019   0.703 1.00 . A A . 198 TRP CD1  1 1 
        4  4532 1 1 43 TRP CD2  C   3.183   6.381   0.973 1.00 . A A . 198 TRP CD2  1 1 
        4  4533 1 1 43 TRP CE2  C   4.291   6.113   1.797 1.00 . A A . 198 TRP CE2  1 1 
        4  4534 1 1 43 TRP CE3  C   2.112   5.485   0.972 1.00 . A A . 198 TRP CE3  1 1 
        4  4535 1 1 43 TRP CG   C   3.452   7.607   0.285 1.00 . A A . 198 TRP CG   1 1 
        4  4536 1 1 43 TRP CH2  C   3.293   4.126   2.590 1.00 . A A . 198 TRP CH2  1 1 
        4  4537 1 1 43 TRP CZ2  C   4.357   4.986   2.613 1.00 . A A . 198 TRP CZ2  1 1 
        4  4538 1 1 43 TRP CZ3  C   2.177   4.368   1.781 1.00 . A A . 198 TRP CZ3  1 1 
        4  4539 1 1 43 TRP H    H   4.540   7.995  -2.315 1.00 . A A . 198 TRP H    1 1 
        4  4540 1 1 43 TRP HA   H   2.243   6.445  -1.769 1.00 . A A . 198 TRP HA   1 1 
        4  4541 1 1 43 TRP HB2  H   2.970   9.251  -0.935 1.00 . A A . 198 TRP HB2  1 1 
        4  4542 1 1 43 TRP HB3  H   1.582   8.355  -0.310 1.00 . A A . 198 TRP HB3  1 1 
        4  4543 1 1 43 TRP HD1  H   5.172   8.918   0.360 1.00 . A A . 198 TRP HD1  1 1 
        4  4544 1 1 43 TRP HE1  H   6.067   7.200   2.054 1.00 . A A . 198 TRP HE1  1 1 
        4  4545 1 1 43 TRP HE3  H   1.243   5.655   0.354 1.00 . A A . 198 TRP HE3  1 1 
        4  4546 1 1 43 TRP HH2  H   3.300   3.240   3.208 1.00 . A A . 198 TRP HH2  1 1 
        4  4547 1 1 43 TRP HZ2  H   5.211   4.785   3.244 1.00 . A A . 198 TRP HZ2  1 1 
        4  4548 1 1 43 TRP HZ3  H   1.359   3.664   1.790 1.00 . A A . 198 TRP HZ3  1 1 
        4  4549 1 1 43 TRP N    N   3.827   7.402  -2.636 1.00 . A A . 198 TRP N    1 1 
        4  4550 1 1 43 TRP NE1  N   5.192   7.127   1.613 1.00 . A A . 198 TRP NE1  1 1 
        4  4551 1 1 43 TRP O    O   0.289   7.657  -2.885 1.00 . A A . 198 TRP O    1 1 
        4  4552 1 1 44 ASP C    C   0.508   8.187  -5.830 1.00 . A A . 199 ASP C    1 1 
        4  4553 1 1 44 ASP CA   C   1.020   9.332  -4.966 1.00 . A A . 199 ASP CA   1 1 
        4  4554 1 1 44 ASP CB   C   1.751  10.355  -5.840 1.00 . A A . 199 ASP CB   1 1 
        4  4555 1 1 44 ASP CG   C   0.912  10.824  -7.012 1.00 . A A . 199 ASP CG   1 1 
        4  4556 1 1 44 ASP H    H   2.841   9.116  -3.905 1.00 . A A . 199 ASP H    1 1 
        4  4557 1 1 44 ASP HA   H   0.180   9.811  -4.488 1.00 . A A . 199 ASP HA   1 1 
        4  4558 1 1 44 ASP HB2  H   2.006  11.214  -5.239 1.00 . A A . 199 ASP HB2  1 1 
        4  4559 1 1 44 ASP HB3  H   2.657   9.909  -6.224 1.00 . A A . 199 ASP HB3  1 1 
        4  4560 1 1 44 ASP N    N   1.901   8.828  -3.920 1.00 . A A . 199 ASP N    1 1 
        4  4561 1 1 44 ASP O    O  -0.698   8.034  -6.025 1.00 . A A . 199 ASP O    1 1 
        4  4562 1 1 44 ASP OD1  O   0.042  11.699  -6.814 1.00 . A A . 199 ASP OD1  1 1 
        4  4563 1 1 44 ASP OD2  O   1.127  10.329  -8.138 1.00 . A A . 199 ASP OD2  1 1 
        4  4564 1 1 45 ASP C    C   0.407   5.131  -6.357 1.00 . A A . 200 ASP C    1 1 
        4  4565 1 1 45 ASP CA   C   1.057   6.240  -7.171 1.00 . A A . 200 ASP CA   1 1 
        4  4566 1 1 45 ASP CB   C   2.261   5.696  -7.937 1.00 . A A . 200 ASP CB   1 1 
        4  4567 1 1 45 ASP CG   C   2.614   6.543  -9.142 1.00 . A A . 200 ASP CG   1 1 
        4  4568 1 1 45 ASP H    H   2.379   7.533  -6.126 1.00 . A A . 200 ASP H    1 1 
        4  4569 1 1 45 ASP HA   H   0.333   6.599  -7.884 1.00 . A A . 200 ASP HA   1 1 
        4  4570 1 1 45 ASP HB2  H   3.114   5.672  -7.278 1.00 . A A . 200 ASP HB2  1 1 
        4  4571 1 1 45 ASP HB3  H   2.042   4.695  -8.274 1.00 . A A . 200 ASP HB3  1 1 
        4  4572 1 1 45 ASP N    N   1.427   7.371  -6.328 1.00 . A A . 200 ASP N    1 1 
        4  4573 1 1 45 ASP O    O  -0.448   4.407  -6.861 1.00 . A A . 200 ASP O    1 1 
        4  4574 1 1 45 ASP OD1  O   1.794   6.624 -10.080 1.00 . A A . 200 ASP OD1  1 1 
        4  4575 1 1 45 ASP OD2  O   3.724   7.116  -9.166 1.00 . A A . 200 ASP OD2  1 1 
        4  4576 1 1 46 LEU C    C  -1.259   4.351  -4.034 1.00 . A A . 201 LEU C    1 1 
        4  4577 1 1 46 LEU CA   C   0.226   4.027  -4.189 1.00 . A A . 201 LEU CA   1 1 
        4  4578 1 1 46 LEU CB   C   0.954   4.094  -2.831 1.00 . A A . 201 LEU CB   1 1 
        4  4579 1 1 46 LEU CD1  C  -0.652   2.915  -1.269 1.00 . A A . 201 LEU CD1  1 1 
        4  4580 1 1 46 LEU CD2  C   1.046   1.593  -2.539 1.00 . A A . 201 LEU CD2  1 1 
        4  4581 1 1 46 LEU CG   C   0.750   2.919  -1.856 1.00 . A A . 201 LEU CG   1 1 
        4  4582 1 1 46 LEU H    H   1.598   5.516  -4.802 1.00 . A A . 201 LEU H    1 1 
        4  4583 1 1 46 LEU HA   H   0.332   3.039  -4.612 1.00 . A A . 201 LEU HA   1 1 
        4  4584 1 1 46 LEU HB2  H   2.014   4.174  -3.027 1.00 . A A . 201 LEU HB2  1 1 
        4  4585 1 1 46 LEU HB3  H   0.636   4.996  -2.331 1.00 . A A . 201 LEU HB3  1 1 
        4  4586 1 1 46 LEU HD11 H  -0.766   2.063  -0.614 1.00 . A A . 201 LEU HD11 1 1 
        4  4587 1 1 46 LEU HD12 H  -1.377   2.856  -2.068 1.00 . A A . 201 LEU HD12 1 1 
        4  4588 1 1 46 LEU HD13 H  -0.809   3.824  -0.708 1.00 . A A . 201 LEU HD13 1 1 
        4  4589 1 1 46 LEU HD21 H   0.950   0.790  -1.823 1.00 . A A . 201 LEU HD21 1 1 
        4  4590 1 1 46 LEU HD22 H   2.054   1.608  -2.928 1.00 . A A . 201 LEU HD22 1 1 
        4  4591 1 1 46 LEU HD23 H   0.348   1.441  -3.348 1.00 . A A . 201 LEU HD23 1 1 
        4  4592 1 1 46 LEU HG   H   1.447   3.028  -1.036 1.00 . A A . 201 LEU HG   1 1 
        4  4593 1 1 46 LEU N    N   0.832   4.985  -5.108 1.00 . A A . 201 LEU N    1 1 
        4  4594 1 1 46 LEU O    O  -2.120   3.478  -4.168 1.00 . A A . 201 LEU O    1 1 
        4  4595 1 1 47 GLN C    C  -3.610   5.955  -5.071 1.00 . A A . 202 GLN C    1 1 
        4  4596 1 1 47 GLN CA   C  -2.930   6.077  -3.715 1.00 . A A . 202 GLN CA   1 1 
        4  4597 1 1 47 GLN CB   C  -3.008   7.517  -3.215 1.00 . A A . 202 GLN CB   1 1 
        4  4598 1 1 47 GLN CD   C  -4.506   9.480  -2.682 1.00 . A A . 202 GLN CD   1 1 
        4  4599 1 1 47 GLN CG   C  -4.416   8.086  -3.256 1.00 . A A . 202 GLN CG   1 1 
        4  4600 1 1 47 GLN H    H  -0.827   6.272  -3.681 1.00 . A A . 202 GLN H    1 1 
        4  4601 1 1 47 GLN HA   H  -3.443   5.437  -3.014 1.00 . A A . 202 GLN HA   1 1 
        4  4602 1 1 47 GLN HB2  H  -2.657   7.550  -2.195 1.00 . A A . 202 GLN HB2  1 1 
        4  4603 1 1 47 GLN HB3  H  -2.370   8.137  -3.828 1.00 . A A . 202 GLN HB3  1 1 
        4  4604 1 1 47 GLN HE21 H  -6.416   9.190  -2.235 1.00 . A A . 202 GLN HE21 1 1 
        4  4605 1 1 47 GLN HE22 H  -5.772  10.741  -1.831 1.00 . A A . 202 GLN HE22 1 1 
        4  4606 1 1 47 GLN HG2  H  -4.746   8.116  -4.283 1.00 . A A . 202 GLN HG2  1 1 
        4  4607 1 1 47 GLN HG3  H  -5.066   7.436  -2.691 1.00 . A A . 202 GLN HG3  1 1 
        4  4608 1 1 47 GLN N    N  -1.554   5.624  -3.802 1.00 . A A . 202 GLN N    1 1 
        4  4609 1 1 47 GLN NE2  N  -5.681   9.839  -2.196 1.00 . A A . 202 GLN NE2  1 1 
        4  4610 1 1 47 GLN O    O  -4.799   5.685  -5.147 1.00 . A A . 202 GLN O    1 1 
        4  4611 1 1 47 GLN OE1  O  -3.537  10.232  -2.690 1.00 . A A . 202 GLN OE1  1 1 
        4  4612 1 1 48 GLY C    C  -3.862   4.576  -7.723 1.00 . A A . 203 GLY C    1 1 
        4  4613 1 1 48 GLY CA   C  -3.369   5.988  -7.478 1.00 . A A . 203 GLY CA   1 1 
        4  4614 1 1 48 GLY H    H  -1.905   6.417  -6.008 1.00 . A A . 203 GLY H    1 1 
        4  4615 1 1 48 GLY HA2  H  -4.189   6.676  -7.619 1.00 . A A . 203 GLY HA2  1 1 
        4  4616 1 1 48 GLY HA3  H  -2.591   6.216  -8.192 1.00 . A A . 203 GLY HA3  1 1 
        4  4617 1 1 48 GLY N    N  -2.841   6.152  -6.136 1.00 . A A . 203 GLY N    1 1 
        4  4618 1 1 48 GLY O    O  -4.915   4.373  -8.329 1.00 . A A . 203 GLY O    1 1 
        4  4619 1 1 49 PHE C    C  -4.744   1.947  -6.509 1.00 . A A . 204 PHE C    1 1 
        4  4620 1 1 49 PHE CA   C  -3.495   2.202  -7.332 1.00 . A A . 204 PHE CA   1 1 
        4  4621 1 1 49 PHE CB   C  -2.356   1.291  -6.855 1.00 . A A . 204 PHE CB   1 1 
        4  4622 1 1 49 PHE CD1  C  -2.883  -0.965  -7.828 1.00 . A A . 204 PHE CD1  1 1 
        4  4623 1 1 49 PHE CD2  C  -3.048  -0.685  -5.469 1.00 . A A . 204 PHE CD2  1 1 
        4  4624 1 1 49 PHE CE1  C  -3.274  -2.283  -7.700 1.00 . A A . 204 PHE CE1  1 1 
        4  4625 1 1 49 PHE CE2  C  -3.444  -2.000  -5.336 1.00 . A A . 204 PHE CE2  1 1 
        4  4626 1 1 49 PHE CG   C  -2.763  -0.151  -6.716 1.00 . A A . 204 PHE CG   1 1 
        4  4627 1 1 49 PHE CZ   C  -3.558  -2.800  -6.452 1.00 . A A . 204 PHE CZ   1 1 
        4  4628 1 1 49 PHE H    H  -2.296   3.834  -6.732 1.00 . A A . 204 PHE H    1 1 
        4  4629 1 1 49 PHE HA   H  -3.710   1.995  -8.369 1.00 . A A . 204 PHE HA   1 1 
        4  4630 1 1 49 PHE HB2  H  -1.542   1.342  -7.562 1.00 . A A . 204 PHE HB2  1 1 
        4  4631 1 1 49 PHE HB3  H  -2.010   1.634  -5.891 1.00 . A A . 204 PHE HB3  1 1 
        4  4632 1 1 49 PHE HD1  H  -2.660  -0.562  -8.803 1.00 . A A . 204 PHE HD1  1 1 
        4  4633 1 1 49 PHE HD2  H  -2.958  -0.060  -4.594 1.00 . A A . 204 PHE HD2  1 1 
        4  4634 1 1 49 PHE HE1  H  -3.363  -2.908  -8.577 1.00 . A A . 204 PHE HE1  1 1 
        4  4635 1 1 49 PHE HE2  H  -3.663  -2.403  -4.358 1.00 . A A . 204 PHE HE2  1 1 
        4  4636 1 1 49 PHE HZ   H  -3.871  -3.828  -6.349 1.00 . A A . 204 PHE HZ   1 1 
        4  4637 1 1 49 PHE N    N  -3.115   3.601  -7.218 1.00 . A A . 204 PHE N    1 1 
        4  4638 1 1 49 PHE O    O  -5.637   1.208  -6.920 1.00 . A A . 204 PHE O    1 1 
        4  4639 1 1 50 LEU C    C  -7.190   3.065  -5.101 1.00 . A A . 205 LEU C    1 1 
        4  4640 1 1 50 LEU CA   C  -5.947   2.453  -4.464 1.00 . A A . 205 LEU CA   1 1 
        4  4641 1 1 50 LEU CB   C  -5.649   3.119  -3.118 1.00 . A A . 205 LEU CB   1 1 
        4  4642 1 1 50 LEU CD1  C  -3.970   1.294  -2.626 1.00 . A A . 205 LEU CD1  1 1 
        4  4643 1 1 50 LEU CD2  C  -4.400   3.079  -0.954 1.00 . A A . 205 LEU CD2  1 1 
        4  4644 1 1 50 LEU CG   C  -5.021   2.222  -2.042 1.00 . A A . 205 LEU CG   1 1 
        4  4645 1 1 50 LEU H    H  -4.061   3.174  -5.087 1.00 . A A . 205 LEU H    1 1 
        4  4646 1 1 50 LEU HA   H  -6.120   1.400  -4.302 1.00 . A A . 205 LEU HA   1 1 
        4  4647 1 1 50 LEU HB2  H  -4.982   3.949  -3.295 1.00 . A A . 205 LEU HB2  1 1 
        4  4648 1 1 50 LEU HB3  H  -6.577   3.508  -2.729 1.00 . A A . 205 LEU HB3  1 1 
        4  4649 1 1 50 LEU HD11 H  -3.215   1.876  -3.135 1.00 . A A . 205 LEU HD11 1 1 
        4  4650 1 1 50 LEU HD12 H  -4.437   0.616  -3.325 1.00 . A A . 205 LEU HD12 1 1 
        4  4651 1 1 50 LEU HD13 H  -3.509   0.726  -1.830 1.00 . A A . 205 LEU HD13 1 1 
        4  4652 1 1 50 LEU HD21 H  -5.143   3.756  -0.563 1.00 . A A . 205 LEU HD21 1 1 
        4  4653 1 1 50 LEU HD22 H  -3.579   3.645  -1.368 1.00 . A A . 205 LEU HD22 1 1 
        4  4654 1 1 50 LEU HD23 H  -4.036   2.445  -0.159 1.00 . A A . 205 LEU HD23 1 1 
        4  4655 1 1 50 LEU HG   H  -5.791   1.616  -1.590 1.00 . A A . 205 LEU HG   1 1 
        4  4656 1 1 50 LEU N    N  -4.803   2.583  -5.350 1.00 . A A . 205 LEU N    1 1 
        4  4657 1 1 50 LEU O    O  -8.286   2.535  -4.970 1.00 . A A . 205 LEU O    1 1 
        4  4658 1 1 51 GLU C    C  -8.646   3.920  -7.609 1.00 . A A . 206 GLU C    1 1 
        4  4659 1 1 51 GLU CA   C  -8.109   4.824  -6.511 1.00 . A A . 206 GLU CA   1 1 
        4  4660 1 1 51 GLU CB   C  -7.654   6.149  -7.128 1.00 . A A . 206 GLU CB   1 1 
        4  4661 1 1 51 GLU CD   C  -6.943   8.538  -6.782 1.00 . A A . 206 GLU CD   1 1 
        4  4662 1 1 51 GLU CG   C  -7.345   7.239  -6.117 1.00 . A A . 206 GLU CG   1 1 
        4  4663 1 1 51 GLU H    H  -6.131   4.602  -5.817 1.00 . A A . 206 GLU H    1 1 
        4  4664 1 1 51 GLU HA   H  -8.896   5.019  -5.800 1.00 . A A . 206 GLU HA   1 1 
        4  4665 1 1 51 GLU HB2  H  -6.762   5.971  -7.710 1.00 . A A . 206 GLU HB2  1 1 
        4  4666 1 1 51 GLU HB3  H  -8.432   6.509  -7.783 1.00 . A A . 206 GLU HB3  1 1 
        4  4667 1 1 51 GLU HG2  H  -8.223   7.416  -5.516 1.00 . A A . 206 GLU HG2  1 1 
        4  4668 1 1 51 GLU HG3  H  -6.534   6.908  -5.482 1.00 . A A . 206 GLU HG3  1 1 
        4  4669 1 1 51 GLU N    N  -7.014   4.180  -5.798 1.00 . A A . 206 GLU N    1 1 
        4  4670 1 1 51 GLU O    O  -9.852   3.736  -7.739 1.00 . A A . 206 GLU O    1 1 
        4  4671 1 1 51 GLU OE1  O  -7.840   9.281  -7.238 1.00 . A A . 206 GLU OE1  1 1 
        4  4672 1 1 51 GLU OE2  O  -5.729   8.822  -6.867 1.00 . A A . 206 GLU OE2  1 1 
        4  4673 1 1 52 GLN C    C  -8.782   1.225  -9.072 1.00 . A A . 207 GLN C    1 1 
        4  4674 1 1 52 GLN CA   C  -8.133   2.527  -9.534 1.00 . A A . 207 GLN CA   1 1 
        4  4675 1 1 52 GLN CB   C  -6.912   2.232 -10.398 1.00 . A A . 207 GLN CB   1 1 
        4  4676 1 1 52 GLN CD   C  -5.049   3.219 -11.795 1.00 . A A . 207 GLN CD   1 1 
        4  4677 1 1 52 GLN CG   C  -6.279   3.491 -10.958 1.00 . A A . 207 GLN CG   1 1 
        4  4678 1 1 52 GLN H    H  -6.792   3.569  -8.272 1.00 . A A . 207 GLN H    1 1 
        4  4679 1 1 52 GLN HA   H  -8.847   3.075 -10.125 1.00 . A A . 207 GLN HA   1 1 
        4  4680 1 1 52 GLN HB2  H  -6.174   1.714  -9.802 1.00 . A A . 207 GLN HB2  1 1 
        4  4681 1 1 52 GLN HB3  H  -7.207   1.602 -11.224 1.00 . A A . 207 GLN HB3  1 1 
        4  4682 1 1 52 GLN HE21 H  -5.408   4.840 -12.885 1.00 . A A . 207 GLN HE21 1 1 
        4  4683 1 1 52 GLN HE22 H  -4.000   3.934 -13.317 1.00 . A A . 207 GLN HE22 1 1 
        4  4684 1 1 52 GLN HG2  H  -7.006   3.997 -11.570 1.00 . A A . 207 GLN HG2  1 1 
        4  4685 1 1 52 GLN HG3  H  -5.999   4.130 -10.134 1.00 . A A . 207 GLN HG3  1 1 
        4  4686 1 1 52 GLN N    N  -7.747   3.373  -8.412 1.00 . A A . 207 GLN N    1 1 
        4  4687 1 1 52 GLN NE2  N  -4.794   4.083 -12.764 1.00 . A A . 207 GLN NE2  1 1 
        4  4688 1 1 52 GLN O    O  -9.755   0.762  -9.664 1.00 . A A . 207 GLN O    1 1 
        4  4689 1 1 52 GLN OE1  O  -4.330   2.248 -11.570 1.00 . A A . 207 GLN OE1  1 1 
        4  4690 1 1 53 ARG C    C -10.025  -0.473  -6.718 1.00 . A A . 208 ARG C    1 1 
        4  4691 1 1 53 ARG CA   C  -8.737  -0.643  -7.533 1.00 . A A . 208 ARG CA   1 1 
        4  4692 1 1 53 ARG CB   C  -7.661  -1.329  -6.689 1.00 . A A . 208 ARG CB   1 1 
        4  4693 1 1 53 ARG CD   C  -7.666  -3.520  -7.921 1.00 . A A . 208 ARG CD   1 1 
        4  4694 1 1 53 ARG CG   C  -7.832  -2.834  -6.575 1.00 . A A . 208 ARG CG   1 1 
        4  4695 1 1 53 ARG CZ   C  -6.838  -5.837  -8.162 1.00 . A A . 208 ARG CZ   1 1 
        4  4696 1 1 53 ARG H    H  -7.446   1.035  -7.602 1.00 . A A . 208 ARG H    1 1 
        4  4697 1 1 53 ARG HA   H  -8.951  -1.261  -8.388 1.00 . A A . 208 ARG HA   1 1 
        4  4698 1 1 53 ARG HB2  H  -6.695  -1.132  -7.130 1.00 . A A . 208 ARG HB2  1 1 
        4  4699 1 1 53 ARG HB3  H  -7.681  -0.911  -5.694 1.00 . A A . 208 ARG HB3  1 1 
        4  4700 1 1 53 ARG HD2  H  -8.423  -3.151  -8.595 1.00 . A A . 208 ARG HD2  1 1 
        4  4701 1 1 53 ARG HD3  H  -6.690  -3.279  -8.313 1.00 . A A . 208 ARG HD3  1 1 
        4  4702 1 1 53 ARG HE   H  -8.651  -5.325  -7.485 1.00 . A A . 208 ARG HE   1 1 
        4  4703 1 1 53 ARG HG2  H  -7.089  -3.219  -5.895 1.00 . A A . 208 ARG HG2  1 1 
        4  4704 1 1 53 ARG HG3  H  -8.819  -3.045  -6.190 1.00 . A A . 208 ARG HG3  1 1 
        4  4705 1 1 53 ARG HH11 H  -5.502  -4.429  -8.739 1.00 . A A . 208 ARG HH11 1 1 
        4  4706 1 1 53 ARG HH12 H  -4.952  -6.074  -8.876 1.00 . A A . 208 ARG HH12 1 1 
        4  4707 1 1 53 ARG HH21 H  -7.936  -7.476  -7.703 1.00 . A A . 208 ARG HH21 1 1 
        4  4708 1 1 53 ARG HH22 H  -6.339  -7.794  -8.310 1.00 . A A . 208 ARG HH22 1 1 
        4  4709 1 1 53 ARG N    N  -8.236   0.632  -8.025 1.00 . A A . 208 ARG N    1 1 
        4  4710 1 1 53 ARG NE   N  -7.794  -4.972  -7.820 1.00 . A A . 208 ARG NE   1 1 
        4  4711 1 1 53 ARG NH1  N  -5.675  -5.408  -8.631 1.00 . A A . 208 ARG NH1  1 1 
        4  4712 1 1 53 ARG NH2  N  -7.055  -7.139  -8.047 1.00 . A A . 208 ARG NH2  1 1 
        4  4713 1 1 53 ARG O    O -11.006  -1.182  -6.940 1.00 . A A . 208 ARG O    1 1 
        4  4714 1 1 54 LEU C    C -12.244   1.503  -5.514 1.00 . A A . 209 LEU C    1 1 
        4  4715 1 1 54 LEU CA   C -11.152   0.663  -4.875 1.00 . A A . 209 LEU CA   1 1 
        4  4716 1 1 54 LEU CB   C -10.705   1.351  -3.578 1.00 . A A . 209 LEU CB   1 1 
        4  4717 1 1 54 LEU CD1  C  -8.841  -0.298  -3.149 1.00 . A A . 209 LEU CD1  1 1 
        4  4718 1 1 54 LEU CD2  C  -9.493   1.339  -1.397 1.00 . A A . 209 LEU CD2  1 1 
        4  4719 1 1 54 LEU CG   C  -9.996   0.475  -2.539 1.00 . A A . 209 LEU CG   1 1 
        4  4720 1 1 54 LEU H    H  -9.217   1.027  -5.679 1.00 . A A . 209 LEU H    1 1 
        4  4721 1 1 54 LEU HA   H -11.555  -0.305  -4.635 1.00 . A A . 209 LEU HA   1 1 
        4  4722 1 1 54 LEU HB2  H -10.037   2.156  -3.843 1.00 . A A . 209 LEU HB2  1 1 
        4  4723 1 1 54 LEU HB3  H -11.580   1.779  -3.113 1.00 . A A . 209 LEU HB3  1 1 
        4  4724 1 1 54 LEU HD11 H  -8.395  -0.930  -2.395 1.00 . A A . 209 LEU HD11 1 1 
        4  4725 1 1 54 LEU HD12 H  -8.104   0.395  -3.522 1.00 . A A . 209 LEU HD12 1 1 
        4  4726 1 1 54 LEU HD13 H  -9.207  -0.909  -3.961 1.00 . A A . 209 LEU HD13 1 1 
        4  4727 1 1 54 LEU HD21 H  -8.968   0.719  -0.684 1.00 . A A . 209 LEU HD21 1 1 
        4  4728 1 1 54 LEU HD22 H -10.328   1.820  -0.911 1.00 . A A . 209 LEU HD22 1 1 
        4  4729 1 1 54 LEU HD23 H  -8.819   2.090  -1.784 1.00 . A A . 209 LEU HD23 1 1 
        4  4730 1 1 54 LEU HG   H -10.700  -0.237  -2.134 1.00 . A A . 209 LEU HG   1 1 
        4  4731 1 1 54 LEU N    N -10.017   0.466  -5.781 1.00 . A A . 209 LEU N    1 1 
        4  4732 1 1 54 LEU O    O -13.411   1.416  -5.132 1.00 . A A . 209 LEU O    1 1 
        4  4733 1 1 55 LYS C    C -13.286   4.245  -6.137 1.00 . A A . 210 LYS C    1 1 
        4  4734 1 1 55 LYS CA   C -12.730   3.255  -7.155 1.00 . A A . 210 LYS CA   1 1 
        4  4735 1 1 55 LYS CB   C -13.858   2.537  -7.905 1.00 . A A . 210 LYS CB   1 1 
        4  4736 1 1 55 LYS CD   C -12.701   2.624 -10.135 1.00 . A A . 210 LYS CD   1 1 
        4  4737 1 1 55 LYS CE   C -12.171   1.822 -11.311 1.00 . A A . 210 LYS CE   1 1 
        4  4738 1 1 55 LYS CG   C -13.370   1.731  -9.100 1.00 . A A . 210 LYS CG   1 1 
        4  4739 1 1 55 LYS H    H -10.914   2.240  -6.806 1.00 . A A . 210 LYS H    1 1 
        4  4740 1 1 55 LYS HA   H -12.136   3.804  -7.869 1.00 . A A . 210 LYS HA   1 1 
        4  4741 1 1 55 LYS HB2  H -14.357   1.866  -7.223 1.00 . A A . 210 LYS HB2  1 1 
        4  4742 1 1 55 LYS HB3  H -14.564   3.273  -8.257 1.00 . A A . 210 LYS HB3  1 1 
        4  4743 1 1 55 LYS HD2  H -13.422   3.339 -10.499 1.00 . A A . 210 LYS HD2  1 1 
        4  4744 1 1 55 LYS HD3  H -11.879   3.144  -9.669 1.00 . A A . 210 LYS HD3  1 1 
        4  4745 1 1 55 LYS HE2  H -11.676   2.494 -11.995 1.00 . A A . 210 LYS HE2  1 1 
        4  4746 1 1 55 LYS HE3  H -11.460   1.099 -10.942 1.00 . A A . 210 LYS HE3  1 1 
        4  4747 1 1 55 LYS HG2  H -12.655   0.997  -8.758 1.00 . A A . 210 LYS HG2  1 1 
        4  4748 1 1 55 LYS HG3  H -14.213   1.233  -9.555 1.00 . A A . 210 LYS HG3  1 1 
        4  4749 1 1 55 LYS HZ1  H -13.954   1.787 -12.392 1.00 . A A . 210 LYS HZ1  1 1 
        4  4750 1 1 55 LYS HZ2  H -13.728   0.437 -11.402 1.00 . A A . 210 LYS HZ2  1 1 
        4  4751 1 1 55 LYS HZ3  H -12.856   0.583 -12.841 1.00 . A A . 210 LYS HZ3  1 1 
        4  4752 1 1 55 LYS N    N -11.844   2.297  -6.504 1.00 . A A . 210 LYS N    1 1 
        4  4753 1 1 55 LYS NZ   N -13.252   1.108 -12.036 1.00 . A A . 210 LYS NZ   1 1 
        4  4754 1 1 55 LYS O    O -14.453   4.638  -6.197 1.00 . A A . 210 LYS O    1 1 
        4  4755 1 1 56 ASP C    C -11.618   6.365  -3.668 1.00 . A A . 211 ASP C    1 1 
        4  4756 1 1 56 ASP CA   C -12.822   5.558  -4.137 1.00 . A A . 211 ASP CA   1 1 
        4  4757 1 1 56 ASP CB   C -13.395   4.763  -2.965 1.00 . A A . 211 ASP CB   1 1 
        4  4758 1 1 56 ASP CG   C -14.105   5.648  -1.964 1.00 . A A . 211 ASP CG   1 1 
        4  4759 1 1 56 ASP H    H -11.491   4.375  -5.263 1.00 . A A . 211 ASP H    1 1 
        4  4760 1 1 56 ASP HA   H -13.576   6.230  -4.517 1.00 . A A . 211 ASP HA   1 1 
        4  4761 1 1 56 ASP HB2  H -14.100   4.037  -3.338 1.00 . A A . 211 ASP HB2  1 1 
        4  4762 1 1 56 ASP HB3  H -12.589   4.252  -2.459 1.00 . A A . 211 ASP HB3  1 1 
        4  4763 1 1 56 ASP N    N -12.426   4.661  -5.212 1.00 . A A . 211 ASP N    1 1 
        4  4764 1 1 56 ASP O    O -10.703   5.823  -3.052 1.00 . A A . 211 ASP O    1 1 
        4  4765 1 1 56 ASP OD1  O -13.432   6.329  -1.167 1.00 . A A . 211 ASP OD1  1 1 
        4  4766 1 1 56 ASP OD2  O -15.352   5.670  -1.974 1.00 . A A . 211 ASP OD2  1 1 
        4  4767 1 1 57 TYR C    C -10.391   8.724  -2.127 1.00 . A A . 212 TYR C    1 1 
        4  4768 1 1 57 TYR CA   C -10.510   8.532  -3.633 1.00 . A A . 212 TYR CA   1 1 
        4  4769 1 1 57 TYR CB   C -10.680   9.887  -4.327 1.00 . A A . 212 TYR CB   1 1 
        4  4770 1 1 57 TYR CD1  C  -8.384  10.939  -4.372 1.00 . A A . 212 TYR CD1  1 1 
        4  4771 1 1 57 TYR CD2  C -10.043  11.916  -2.970 1.00 . A A . 212 TYR CD2  1 1 
        4  4772 1 1 57 TYR CE1  C  -7.472  11.894  -3.963 1.00 . A A . 212 TYR CE1  1 1 
        4  4773 1 1 57 TYR CE2  C  -9.138  12.873  -2.556 1.00 . A A . 212 TYR CE2  1 1 
        4  4774 1 1 57 TYR CG   C  -9.683  10.934  -3.884 1.00 . A A . 212 TYR CG   1 1 
        4  4775 1 1 57 TYR CZ   C  -7.854  12.858  -3.055 1.00 . A A . 212 TYR CZ   1 1 
        4  4776 1 1 57 TYR H    H -12.393   8.028  -4.445 1.00 . A A . 212 TYR H    1 1 
        4  4777 1 1 57 TYR HA   H  -9.605   8.070  -3.991 1.00 . A A . 212 TYR HA   1 1 
        4  4778 1 1 57 TYR HB2  H -10.564   9.753  -5.392 1.00 . A A . 212 TYR HB2  1 1 
        4  4779 1 1 57 TYR HB3  H -11.671  10.264  -4.122 1.00 . A A . 212 TYR HB3  1 1 
        4  4780 1 1 57 TYR HD1  H  -8.088  10.181  -5.083 1.00 . A A . 212 TYR HD1  1 1 
        4  4781 1 1 57 TYR HD2  H -11.050  11.925  -2.581 1.00 . A A . 212 TYR HD2  1 1 
        4  4782 1 1 57 TYR HE1  H  -6.466  11.882  -4.355 1.00 . A A . 212 TYR HE1  1 1 
        4  4783 1 1 57 TYR HE2  H  -9.439  13.628  -1.846 1.00 . A A . 212 TYR HE2  1 1 
        4  4784 1 1 57 TYR HH   H  -7.035  13.940  -1.689 1.00 . A A . 212 TYR HH   1 1 
        4  4785 1 1 57 TYR N    N -11.621   7.653  -3.973 1.00 . A A . 212 TYR N    1 1 
        4  4786 1 1 57 TYR O    O  -9.283   8.806  -1.591 1.00 . A A . 212 TYR O    1 1 
        4  4787 1 1 57 TYR OH   O  -6.949  13.809  -2.642 1.00 . A A . 212 TYR OH   1 1 
        4  4788 1 1 58 ASP C    C -10.869   7.893   0.736 1.00 . A A . 213 ASP C    1 1 
        4  4789 1 1 58 ASP CA   C -11.545   9.029  -0.010 1.00 . A A . 213 ASP CA   1 1 
        4  4790 1 1 58 ASP CB   C -12.977   9.200   0.505 1.00 . A A . 213 ASP CB   1 1 
        4  4791 1 1 58 ASP CG   C -13.614  10.497   0.057 1.00 . A A . 213 ASP CG   1 1 
        4  4792 1 1 58 ASP H    H -12.375   8.646  -1.924 1.00 . A A . 213 ASP H    1 1 
        4  4793 1 1 58 ASP HA   H -10.996   9.941   0.175 1.00 . A A . 213 ASP HA   1 1 
        4  4794 1 1 58 ASP HB2  H -13.580   8.383   0.140 1.00 . A A . 213 ASP HB2  1 1 
        4  4795 1 1 58 ASP HB3  H -12.967   9.178   1.584 1.00 . A A . 213 ASP HB3  1 1 
        4  4796 1 1 58 ASP N    N -11.528   8.784  -1.449 1.00 . A A . 213 ASP N    1 1 
        4  4797 1 1 58 ASP O    O  -9.976   8.117   1.553 1.00 . A A . 213 ASP O    1 1 
        4  4798 1 1 58 ASP OD1  O -13.396  11.534   0.716 1.00 . A A . 213 ASP OD1  1 1 
        4  4799 1 1 58 ASP OD2  O -14.349  10.487  -0.951 1.00 . A A . 213 ASP OD2  1 1 
        4  4800 1 1 59 GLU C    C  -9.289   5.270   0.646 1.00 . A A . 214 GLU C    1 1 
        4  4801 1 1 59 GLU CA   C -10.727   5.500   1.089 1.00 . A A . 214 GLU CA   1 1 
        4  4802 1 1 59 GLU CB   C -11.576   4.268   0.788 1.00 . A A . 214 GLU CB   1 1 
        4  4803 1 1 59 GLU CD   C -11.674   3.552   3.201 1.00 . A A . 214 GLU CD   1 1 
        4  4804 1 1 59 GLU CG   C -11.358   3.138   1.777 1.00 . A A . 214 GLU CG   1 1 
        4  4805 1 1 59 GLU H    H -11.971   6.553  -0.264 1.00 . A A . 214 GLU H    1 1 
        4  4806 1 1 59 GLU HA   H -10.735   5.683   2.152 1.00 . A A . 214 GLU HA   1 1 
        4  4807 1 1 59 GLU HB2  H -12.618   4.546   0.809 1.00 . A A . 214 GLU HB2  1 1 
        4  4808 1 1 59 GLU HB3  H -11.328   3.909  -0.199 1.00 . A A . 214 GLU HB3  1 1 
        4  4809 1 1 59 GLU HG2  H -11.997   2.310   1.508 1.00 . A A . 214 GLU HG2  1 1 
        4  4810 1 1 59 GLU HG3  H -10.325   2.827   1.728 1.00 . A A . 214 GLU HG3  1 1 
        4  4811 1 1 59 GLU N    N -11.276   6.671   0.429 1.00 . A A . 214 GLU N    1 1 
        4  4812 1 1 59 GLU O    O  -8.465   4.769   1.407 1.00 . A A . 214 GLU O    1 1 
        4  4813 1 1 59 GLU OE1  O -12.871   3.708   3.533 1.00 . A A . 214 GLU OE1  1 1 
        4  4814 1 1 59 GLU OE2  O -10.733   3.730   3.996 1.00 . A A . 214 GLU OE2  1 1 
        4  4815 1 1 60 ALA C    C  -6.700   6.460  -0.326 1.00 . A A . 215 ALA C    1 1 
        4  4816 1 1 60 ALA CA   C  -7.638   5.551  -1.106 1.00 . A A . 215 ALA CA   1 1 
        4  4817 1 1 60 ALA CB   C  -7.610   5.908  -2.585 1.00 . A A . 215 ALA CB   1 1 
        4  4818 1 1 60 ALA H    H  -9.683   6.083  -1.139 1.00 . A A . 215 ALA H    1 1 
        4  4819 1 1 60 ALA HA   H  -7.321   4.524  -0.992 1.00 . A A . 215 ALA HA   1 1 
        4  4820 1 1 60 ALA HB1  H  -8.281   5.258  -3.127 1.00 . A A . 215 ALA HB1  1 1 
        4  4821 1 1 60 ALA HB2  H  -6.606   5.788  -2.967 1.00 . A A . 215 ALA HB2  1 1 
        4  4822 1 1 60 ALA HB3  H  -7.923   6.934  -2.712 1.00 . A A . 215 ALA HB3  1 1 
        4  4823 1 1 60 ALA N    N  -8.987   5.672  -0.582 1.00 . A A . 215 ALA N    1 1 
        4  4824 1 1 60 ALA O    O  -5.552   6.115  -0.049 1.00 . A A . 215 ALA O    1 1 
        4  4825 1 1 61 ASN C    C  -6.285   8.093   2.242 1.00 . A A . 216 ASN C    1 1 
        4  4826 1 1 61 ASN CA   C  -6.473   8.596   0.818 1.00 . A A . 216 ASN CA   1 1 
        4  4827 1 1 61 ASN CB   C  -7.215   9.933   0.828 1.00 . A A . 216 ASN CB   1 1 
        4  4828 1 1 61 ASN CG   C  -6.437  11.043   1.511 1.00 . A A . 216 ASN CG   1 1 
        4  4829 1 1 61 ASN H    H  -8.139   7.837  -0.238 1.00 . A A . 216 ASN H    1 1 
        4  4830 1 1 61 ASN HA   H  -5.507   8.727   0.360 1.00 . A A . 216 ASN HA   1 1 
        4  4831 1 1 61 ASN HB2  H  -7.412  10.231  -0.188 1.00 . A A . 216 ASN HB2  1 1 
        4  4832 1 1 61 ASN HB3  H  -8.152   9.807   1.345 1.00 . A A . 216 ASN HB3  1 1 
        4  4833 1 1 61 ASN HD21 H  -4.713  10.297   0.870 1.00 . A A . 216 ASN HD21 1 1 
        4  4834 1 1 61 ASN HD22 H  -4.602  11.738   1.818 1.00 . A A . 216 ASN HD22 1 1 
        4  4835 1 1 61 ASN N    N  -7.218   7.625   0.034 1.00 . A A . 216 ASN N    1 1 
        4  4836 1 1 61 ASN ND2  N  -5.119  11.020   1.387 1.00 . A A . 216 ASN ND2  1 1 
        4  4837 1 1 61 ASN O    O  -5.182   8.137   2.784 1.00 . A A . 216 ASN O    1 1 
        4  4838 1 1 61 ASN OD1  O  -7.022  11.926   2.135 1.00 . A A . 216 ASN OD1  1 1 
        4  4839 1 1 62 LYS C    C  -6.346   5.924   4.308 1.00 . A A . 217 LYS C    1 1 
        4  4840 1 1 62 LYS CA   C  -7.345   7.066   4.185 1.00 . A A . 217 LYS CA   1 1 
        4  4841 1 1 62 LYS CB   C  -8.737   6.577   4.582 1.00 . A A . 217 LYS CB   1 1 
        4  4842 1 1 62 LYS CD   C -11.183   7.142   4.744 1.00 . A A . 217 LYS CD   1 1 
        4  4843 1 1 62 LYS CE   C -11.395   6.139   5.866 1.00 . A A . 217 LYS CE   1 1 
        4  4844 1 1 62 LYS CG   C  -9.763   7.690   4.730 1.00 . A A . 217 LYS CG   1 1 
        4  4845 1 1 62 LYS H    H  -8.216   7.575   2.326 1.00 . A A . 217 LYS H    1 1 
        4  4846 1 1 62 LYS HA   H  -7.047   7.864   4.846 1.00 . A A . 217 LYS HA   1 1 
        4  4847 1 1 62 LYS HB2  H  -9.092   5.890   3.828 1.00 . A A . 217 LYS HB2  1 1 
        4  4848 1 1 62 LYS HB3  H  -8.663   6.056   5.525 1.00 . A A . 217 LYS HB3  1 1 
        4  4849 1 1 62 LYS HD2  H -11.872   7.962   4.876 1.00 . A A . 217 LYS HD2  1 1 
        4  4850 1 1 62 LYS HD3  H -11.377   6.657   3.801 1.00 . A A . 217 LYS HD3  1 1 
        4  4851 1 1 62 LYS HE2  H -10.593   5.419   5.841 1.00 . A A . 217 LYS HE2  1 1 
        4  4852 1 1 62 LYS HE3  H -11.379   6.663   6.810 1.00 . A A . 217 LYS HE3  1 1 
        4  4853 1 1 62 LYS HG2  H  -9.581   8.211   5.657 1.00 . A A . 217 LYS HG2  1 1 
        4  4854 1 1 62 LYS HG3  H  -9.658   8.376   3.903 1.00 . A A . 217 LYS HG3  1 1 
        4  4855 1 1 62 LYS HZ1  H -12.859   4.828   6.567 1.00 . A A . 217 LYS HZ1  1 1 
        4  4856 1 1 62 LYS HZ2  H -12.672   4.807   4.883 1.00 . A A . 217 LYS HZ2  1 1 
        4  4857 1 1 62 LYS HZ3  H -13.469   6.100   5.635 1.00 . A A . 217 LYS HZ3  1 1 
        4  4858 1 1 62 LYS N    N  -7.369   7.592   2.825 1.00 . A A . 217 LYS N    1 1 
        4  4859 1 1 62 LYS NZ   N -12.689   5.421   5.731 1.00 . A A . 217 LYS NZ   1 1 
        4  4860 1 1 62 LYS O    O  -5.607   5.835   5.290 1.00 . A A . 217 LYS O    1 1 
        4  4861 1 1 63 LEU C    C  -3.975   4.410   3.059 1.00 . A A . 218 LEU C    1 1 
        4  4862 1 1 63 LEU CA   C  -5.401   3.940   3.292 1.00 . A A . 218 LEU CA   1 1 
        4  4863 1 1 63 LEU CB   C  -5.803   2.909   2.241 1.00 . A A . 218 LEU CB   1 1 
        4  4864 1 1 63 LEU CD1  C  -7.351   1.116   1.449 1.00 . A A . 218 LEU CD1  1 1 
        4  4865 1 1 63 LEU CD2  C  -6.871   1.341   3.887 1.00 . A A . 218 LEU CD2  1 1 
        4  4866 1 1 63 LEU CG   C  -7.050   2.089   2.573 1.00 . A A . 218 LEU CG   1 1 
        4  4867 1 1 63 LEU H    H  -6.855   5.258   2.498 1.00 . A A . 218 LEU H    1 1 
        4  4868 1 1 63 LEU HA   H  -5.451   3.481   4.267 1.00 . A A . 218 LEU HA   1 1 
        4  4869 1 1 63 LEU HB2  H  -5.980   3.428   1.311 1.00 . A A . 218 LEU HB2  1 1 
        4  4870 1 1 63 LEU HB3  H  -4.977   2.225   2.102 1.00 . A A . 218 LEU HB3  1 1 
        4  4871 1 1 63 LEU HD11 H  -8.239   0.551   1.690 1.00 . A A . 218 LEU HD11 1 1 
        4  4872 1 1 63 LEU HD12 H  -6.517   0.440   1.325 1.00 . A A . 218 LEU HD12 1 1 
        4  4873 1 1 63 LEU HD13 H  -7.510   1.664   0.532 1.00 . A A . 218 LEU HD13 1 1 
        4  4874 1 1 63 LEU HD21 H  -7.727   0.705   4.059 1.00 . A A . 218 LEU HD21 1 1 
        4  4875 1 1 63 LEU HD22 H  -6.783   2.049   4.696 1.00 . A A . 218 LEU HD22 1 1 
        4  4876 1 1 63 LEU HD23 H  -5.977   0.736   3.838 1.00 . A A . 218 LEU HD23 1 1 
        4  4877 1 1 63 LEU HG   H  -7.895   2.753   2.675 1.00 . A A . 218 LEU HG   1 1 
        4  4878 1 1 63 LEU N    N  -6.312   5.071   3.296 1.00 . A A . 218 LEU N    1 1 
        4  4879 1 1 63 LEU O    O  -3.042   3.869   3.629 1.00 . A A . 218 LEU O    1 1 
        4  4880 1 1 64 ARG C    C  -1.881   6.524   3.241 1.00 . A A . 219 ARG C    1 1 
        4  4881 1 1 64 ARG CA   C  -2.501   5.999   1.948 1.00 . A A . 219 ARG CA   1 1 
        4  4882 1 1 64 ARG CB   C  -2.604   7.140   0.935 1.00 . A A . 219 ARG CB   1 1 
        4  4883 1 1 64 ARG CD   C  -1.352   8.951  -0.272 1.00 . A A . 219 ARG CD   1 1 
        4  4884 1 1 64 ARG CG   C  -1.259   7.582   0.379 1.00 . A A . 219 ARG CG   1 1 
        4  4885 1 1 64 ARG CZ   C  -1.729  11.289   0.440 1.00 . A A . 219 ARG CZ   1 1 
        4  4886 1 1 64 ARG H    H  -4.602   5.767   1.734 1.00 . A A . 219 ARG H    1 1 
        4  4887 1 1 64 ARG HA   H  -1.870   5.222   1.545 1.00 . A A . 219 ARG HA   1 1 
        4  4888 1 1 64 ARG HB2  H  -3.223   6.819   0.110 1.00 . A A . 219 ARG HB2  1 1 
        4  4889 1 1 64 ARG HB3  H  -3.068   7.991   1.412 1.00 . A A . 219 ARG HB3  1 1 
        4  4890 1 1 64 ARG HD2  H  -0.479   9.104  -0.889 1.00 . A A . 219 ARG HD2  1 1 
        4  4891 1 1 64 ARG HD3  H  -2.238   8.984  -0.887 1.00 . A A . 219 ARG HD3  1 1 
        4  4892 1 1 64 ARG HE   H  -1.216   9.786   1.658 1.00 . A A . 219 ARG HE   1 1 
        4  4893 1 1 64 ARG HG2  H  -0.544   7.625   1.186 1.00 . A A . 219 ARG HG2  1 1 
        4  4894 1 1 64 ARG HG3  H  -0.932   6.863  -0.360 1.00 . A A . 219 ARG HG3  1 1 
        4  4895 1 1 64 ARG HH11 H  -2.077  10.960  -1.534 1.00 . A A . 219 ARG HH11 1 1 
        4  4896 1 1 64 ARG HH12 H  -2.268  12.603  -1.009 1.00 . A A . 219 ARG HH12 1 1 
        4  4897 1 1 64 ARG HH21 H  -1.498  11.932   2.346 1.00 . A A . 219 ARG HH21 1 1 
        4  4898 1 1 64 ARG HH22 H  -1.958  13.152   1.199 1.00 . A A . 219 ARG HH22 1 1 
        4  4899 1 1 64 ARG N    N  -3.815   5.422   2.212 1.00 . A A . 219 ARG N    1 1 
        4  4900 1 1 64 ARG NE   N  -1.427  10.022   0.724 1.00 . A A . 219 ARG NE   1 1 
        4  4901 1 1 64 ARG NH1  N  -2.052  11.644  -0.799 1.00 . A A . 219 ARG NH1  1 1 
        4  4902 1 1 64 ARG NH2  N  -1.727  12.196   1.405 1.00 . A A . 219 ARG NH2  1 1 
        4  4903 1 1 64 ARG O    O  -0.699   6.310   3.508 1.00 . A A . 219 ARG O    1 1 
        4  4904 1 1 65 VAL C    C  -1.954   6.637   6.308 1.00 . A A . 220 VAL C    1 1 
        4  4905 1 1 65 VAL CA   C  -2.237   7.755   5.314 1.00 . A A . 220 VAL CA   1 1 
        4  4906 1 1 65 VAL CB   C  -3.275   8.725   5.920 1.00 . A A . 220 VAL CB   1 1 
        4  4907 1 1 65 VAL CG1  C  -2.783   9.284   7.248 1.00 . A A . 220 VAL CG1  1 1 
        4  4908 1 1 65 VAL CG2  C  -3.589   9.851   4.948 1.00 . A A . 220 VAL CG2  1 1 
        4  4909 1 1 65 VAL H    H  -3.657   7.226   3.830 1.00 . A A . 220 VAL H    1 1 
        4  4910 1 1 65 VAL HA   H  -1.324   8.299   5.124 1.00 . A A . 220 VAL HA   1 1 
        4  4911 1 1 65 VAL HB   H  -4.186   8.174   6.103 1.00 . A A . 220 VAL HB   1 1 
        4  4912 1 1 65 VAL HG11 H  -3.530   9.948   7.658 1.00 . A A . 220 VAL HG11 1 1 
        4  4913 1 1 65 VAL HG12 H  -1.864   9.830   7.090 1.00 . A A . 220 VAL HG12 1 1 
        4  4914 1 1 65 VAL HG13 H  -2.605   8.471   7.937 1.00 . A A . 220 VAL HG13 1 1 
        4  4915 1 1 65 VAL HG21 H  -4.298  10.529   5.399 1.00 . A A . 220 VAL HG21 1 1 
        4  4916 1 1 65 VAL HG22 H  -4.011   9.438   4.043 1.00 . A A . 220 VAL HG22 1 1 
        4  4917 1 1 65 VAL HG23 H  -2.682  10.386   4.711 1.00 . A A . 220 VAL HG23 1 1 
        4  4918 1 1 65 VAL N    N  -2.701   7.186   4.052 1.00 . A A . 220 VAL N    1 1 
        4  4919 1 1 65 VAL O    O  -0.924   6.623   6.975 1.00 . A A . 220 VAL O    1 1 
        4  4920 1 1 66 LEU C    C  -1.496   3.768   7.004 1.00 . A A . 221 LEU C    1 1 
        4  4921 1 1 66 LEU CA   C  -2.784   4.546   7.253 1.00 . A A . 221 LEU CA   1 1 
        4  4922 1 1 66 LEU CB   C  -3.990   3.635   7.023 1.00 . A A . 221 LEU CB   1 1 
        4  4923 1 1 66 LEU CD1  C  -4.192   2.555   9.276 1.00 . A A . 221 LEU CD1  1 1 
        4  4924 1 1 66 LEU CD2  C  -5.039   1.386   7.230 1.00 . A A . 221 LEU CD2  1 1 
        4  4925 1 1 66 LEU CG   C  -3.979   2.317   7.788 1.00 . A A . 221 LEU CG   1 1 
        4  4926 1 1 66 LEU H    H  -3.653   5.768   5.764 1.00 . A A . 221 LEU H    1 1 
        4  4927 1 1 66 LEU HA   H  -2.796   4.904   8.268 1.00 . A A . 221 LEU HA   1 1 
        4  4928 1 1 66 LEU HB2  H  -4.880   4.180   7.300 1.00 . A A . 221 LEU HB2  1 1 
        4  4929 1 1 66 LEU HB3  H  -4.043   3.411   5.969 1.00 . A A . 221 LEU HB3  1 1 
        4  4930 1 1 66 LEU HD11 H  -3.394   3.174   9.659 1.00 . A A . 221 LEU HD11 1 1 
        4  4931 1 1 66 LEU HD12 H  -4.195   1.608   9.795 1.00 . A A . 221 LEU HD12 1 1 
        4  4932 1 1 66 LEU HD13 H  -5.138   3.052   9.428 1.00 . A A . 221 LEU HD13 1 1 
        4  4933 1 1 66 LEU HD21 H  -6.011   1.845   7.331 1.00 . A A . 221 LEU HD21 1 1 
        4  4934 1 1 66 LEU HD22 H  -5.022   0.455   7.779 1.00 . A A . 221 LEU HD22 1 1 
        4  4935 1 1 66 LEU HD23 H  -4.838   1.193   6.186 1.00 . A A . 221 LEU HD23 1 1 
        4  4936 1 1 66 LEU HG   H  -3.017   1.844   7.659 1.00 . A A . 221 LEU HG   1 1 
        4  4937 1 1 66 LEU N    N  -2.879   5.691   6.361 1.00 . A A . 221 LEU N    1 1 
        4  4938 1 1 66 LEU O    O  -0.723   3.490   7.924 1.00 . A A . 221 LEU O    1 1 
        4  4939 1 1 67 PHE C    C   1.168   3.458   5.552 1.00 . A A . 222 PHE C    1 1 
        4  4940 1 1 67 PHE CA   C  -0.113   2.664   5.343 1.00 . A A . 222 PHE CA   1 1 
        4  4941 1 1 67 PHE CB   C  -0.233   2.244   3.873 1.00 . A A . 222 PHE CB   1 1 
        4  4942 1 1 67 PHE CD1  C  -2.144   0.751   4.583 1.00 . A A . 222 PHE CD1  1 1 
        4  4943 1 1 67 PHE CD2  C  -1.761   1.083   2.252 1.00 . A A . 222 PHE CD2  1 1 
        4  4944 1 1 67 PHE CE1  C  -3.212  -0.074   4.292 1.00 . A A . 222 PHE CE1  1 1 
        4  4945 1 1 67 PHE CE2  C  -2.829   0.257   1.957 1.00 . A A . 222 PHE CE2  1 1 
        4  4946 1 1 67 PHE CG   C  -1.404   1.342   3.568 1.00 . A A . 222 PHE CG   1 1 
        4  4947 1 1 67 PHE CZ   C  -3.555  -0.322   2.978 1.00 . A A . 222 PHE CZ   1 1 
        4  4948 1 1 67 PHE H    H  -1.898   3.748   5.055 1.00 . A A . 222 PHE H    1 1 
        4  4949 1 1 67 PHE HA   H  -0.078   1.780   5.960 1.00 . A A . 222 PHE HA   1 1 
        4  4950 1 1 67 PHE HB2  H  -0.339   3.132   3.269 1.00 . A A . 222 PHE HB2  1 1 
        4  4951 1 1 67 PHE HB3  H   0.671   1.726   3.586 1.00 . A A . 222 PHE HB3  1 1 
        4  4952 1 1 67 PHE HD1  H  -1.880   0.944   5.613 1.00 . A A . 222 PHE HD1  1 1 
        4  4953 1 1 67 PHE HD2  H  -1.196   1.536   1.452 1.00 . A A . 222 PHE HD2  1 1 
        4  4954 1 1 67 PHE HE1  H  -3.777  -0.527   5.093 1.00 . A A . 222 PHE HE1  1 1 
        4  4955 1 1 67 PHE HE2  H  -3.095   0.064   0.927 1.00 . A A . 222 PHE HE2  1 1 
        4  4956 1 1 67 PHE HZ   H  -4.389  -0.968   2.749 1.00 . A A . 222 PHE HZ   1 1 
        4  4957 1 1 67 PHE N    N  -1.268   3.445   5.742 1.00 . A A . 222 PHE N    1 1 
        4  4958 1 1 67 PHE O    O   2.189   2.905   5.955 1.00 . A A . 222 PHE O    1 1 
        4  4959 1 1 68 LYS C    C   2.669   5.702   6.928 1.00 . A A . 223 LYS C    1 1 
        4  4960 1 1 68 LYS CA   C   2.273   5.614   5.462 1.00 . A A . 223 LYS CA   1 1 
        4  4961 1 1 68 LYS CB   C   2.015   7.013   4.903 1.00 . A A . 223 LYS CB   1 1 
        4  4962 1 1 68 LYS CD   C   3.001   9.232   4.246 1.00 . A A . 223 LYS CD   1 1 
        4  4963 1 1 68 LYS CE   C   4.284  10.029   4.102 1.00 . A A . 223 LYS CE   1 1 
        4  4964 1 1 68 LYS CG   C   3.267   7.872   4.868 1.00 . A A . 223 LYS CG   1 1 
        4  4965 1 1 68 LYS H    H   0.264   5.152   4.977 1.00 . A A . 223 LYS H    1 1 
        4  4966 1 1 68 LYS HA   H   3.087   5.165   4.914 1.00 . A A . 223 LYS HA   1 1 
        4  4967 1 1 68 LYS HB2  H   1.631   6.924   3.895 1.00 . A A . 223 LYS HB2  1 1 
        4  4968 1 1 68 LYS HB3  H   1.281   7.507   5.522 1.00 . A A . 223 LYS HB3  1 1 
        4  4969 1 1 68 LYS HD2  H   2.563   9.093   3.268 1.00 . A A . 223 LYS HD2  1 1 
        4  4970 1 1 68 LYS HD3  H   2.317   9.779   4.877 1.00 . A A . 223 LYS HD3  1 1 
        4  4971 1 1 68 LYS HE2  H   4.749  10.116   5.072 1.00 . A A . 223 LYS HE2  1 1 
        4  4972 1 1 68 LYS HE3  H   4.945   9.497   3.436 1.00 . A A . 223 LYS HE3  1 1 
        4  4973 1 1 68 LYS HG2  H   3.620   8.012   5.879 1.00 . A A . 223 LYS HG2  1 1 
        4  4974 1 1 68 LYS HG3  H   4.024   7.362   4.289 1.00 . A A . 223 LYS HG3  1 1 
        4  4975 1 1 68 LYS HZ1  H   4.938  11.899   3.448 1.00 . A A . 223 LYS HZ1  1 1 
        4  4976 1 1 68 LYS HZ2  H   3.422  11.928   4.198 1.00 . A A . 223 LYS HZ2  1 1 
        4  4977 1 1 68 LYS HZ3  H   3.576  11.325   2.627 1.00 . A A . 223 LYS HZ3  1 1 
        4  4978 1 1 68 LYS N    N   1.108   4.759   5.295 1.00 . A A . 223 LYS N    1 1 
        4  4979 1 1 68 LYS NZ   N   4.039  11.389   3.556 1.00 . A A . 223 LYS NZ   1 1 
        4  4980 1 1 68 LYS O    O   3.852   5.732   7.254 1.00 . A A . 223 LYS O    1 1 
        4  4981 1 1 69 GLU C    C   2.462   4.445   9.739 1.00 . A A . 224 GLU C    1 1 
        4  4982 1 1 69 GLU CA   C   1.931   5.780   9.243 1.00 . A A . 224 GLU CA   1 1 
        4  4983 1 1 69 GLU CB   C   0.656   6.151  10.001 1.00 . A A . 224 GLU CB   1 1 
        4  4984 1 1 69 GLU CD   C   1.188   8.609  10.150 1.00 . A A . 224 GLU CD   1 1 
        4  4985 1 1 69 GLU CG   C   0.178   7.565   9.729 1.00 . A A . 224 GLU CG   1 1 
        4  4986 1 1 69 GLU H    H   0.747   5.652   7.495 1.00 . A A . 224 GLU H    1 1 
        4  4987 1 1 69 GLU HA   H   2.678   6.539   9.414 1.00 . A A . 224 GLU HA   1 1 
        4  4988 1 1 69 GLU HB2  H  -0.130   5.467   9.717 1.00 . A A . 224 GLU HB2  1 1 
        4  4989 1 1 69 GLU HB3  H   0.841   6.053  11.061 1.00 . A A . 224 GLU HB3  1 1 
        4  4990 1 1 69 GLU HG2  H  -0.006   7.671   8.670 1.00 . A A . 224 GLU HG2  1 1 
        4  4991 1 1 69 GLU HG3  H  -0.740   7.734  10.273 1.00 . A A . 224 GLU HG3  1 1 
        4  4992 1 1 69 GLU N    N   1.677   5.715   7.809 1.00 . A A . 224 GLU N    1 1 
        4  4993 1 1 69 GLU O    O   3.273   4.385  10.664 1.00 . A A . 224 GLU O    1 1 
        4  4994 1 1 69 GLU OE1  O   1.334   8.846  11.368 1.00 . A A . 224 GLU OE1  1 1 
        4  4995 1 1 69 GLU OE2  O   1.839   9.204   9.271 1.00 . A A . 224 GLU OE2  1 1 
        4  4996 1 1 70 ALA C    C   3.949   1.915   9.034 1.00 . A A . 225 ALA C    1 1 
        4  4997 1 1 70 ALA CA   C   2.482   2.040   9.416 1.00 . A A . 225 ALA CA   1 1 
        4  4998 1 1 70 ALA CB   C   1.648   0.996   8.690 1.00 . A A . 225 ALA CB   1 1 
        4  4999 1 1 70 ALA H    H   1.366   3.503   8.364 1.00 . A A . 225 ALA H    1 1 
        4  5000 1 1 70 ALA HA   H   2.376   1.890  10.479 1.00 . A A . 225 ALA HA   1 1 
        4  5001 1 1 70 ALA HB1  H   1.988   0.010   8.967 1.00 . A A . 225 ALA HB1  1 1 
        4  5002 1 1 70 ALA HB2  H   1.757   1.127   7.623 1.00 . A A . 225 ALA HB2  1 1 
        4  5003 1 1 70 ALA HB3  H   0.610   1.110   8.962 1.00 . A A . 225 ALA HB3  1 1 
        4  5004 1 1 70 ALA N    N   2.013   3.377   9.094 1.00 . A A . 225 ALA N    1 1 
        4  5005 1 1 70 ALA O    O   4.759   1.340   9.764 1.00 . A A . 225 ALA O    1 1 
        4  5006 1 1 71 TRP C    C   6.516   3.393   8.294 1.00 . A A . 226 TRP C    1 1 
        4  5007 1 1 71 TRP CA   C   5.646   2.515   7.396 1.00 . A A . 226 TRP CA   1 1 
        4  5008 1 1 71 TRP CB   C   5.664   3.019   5.949 1.00 . A A . 226 TRP CB   1 1 
        4  5009 1 1 71 TRP CD1  C   8.016   2.434   5.125 1.00 . A A . 226 TRP CD1  1 1 
        4  5010 1 1 71 TRP CD2  C   7.566   4.625   5.179 1.00 . A A . 226 TRP CD2  1 1 
        4  5011 1 1 71 TRP CE2  C   8.881   4.451   4.714 1.00 . A A . 226 TRP CE2  1 1 
        4  5012 1 1 71 TRP CE3  C   7.056   5.919   5.297 1.00 . A A . 226 TRP CE3  1 1 
        4  5013 1 1 71 TRP CG   C   7.033   3.326   5.438 1.00 . A A . 226 TRP CG   1 1 
        4  5014 1 1 71 TRP CH2  C   9.165   6.784   4.495 1.00 . A A . 226 TRP CH2  1 1 
        4  5015 1 1 71 TRP CZ2  C   9.692   5.527   4.368 1.00 . A A . 226 TRP CZ2  1 1 
        4  5016 1 1 71 TRP CZ3  C   7.860   6.985   4.954 1.00 . A A . 226 TRP CZ3  1 1 
        4  5017 1 1 71 TRP H    H   3.578   2.915   7.347 1.00 . A A . 226 TRP H    1 1 
        4  5018 1 1 71 TRP HA   H   6.029   1.506   7.422 1.00 . A A . 226 TRP HA   1 1 
        4  5019 1 1 71 TRP HB2  H   5.232   2.267   5.306 1.00 . A A . 226 TRP HB2  1 1 
        4  5020 1 1 71 TRP HB3  H   5.074   3.922   5.883 1.00 . A A . 226 TRP HB3  1 1 
        4  5021 1 1 71 TRP HD1  H   7.916   1.363   5.215 1.00 . A A . 226 TRP HD1  1 1 
        4  5022 1 1 71 TRP HE1  H   9.976   2.678   4.408 1.00 . A A . 226 TRP HE1  1 1 
        4  5023 1 1 71 TRP HE3  H   6.049   6.092   5.651 1.00 . A A . 226 TRP HE3  1 1 
        4  5024 1 1 71 TRP HH2  H   9.760   7.648   4.242 1.00 . A A . 226 TRP HH2  1 1 
        4  5025 1 1 71 TRP HZ2  H  10.702   5.391   4.012 1.00 . A A . 226 TRP HZ2  1 1 
        4  5026 1 1 71 TRP HZ3  H   7.482   7.994   5.040 1.00 . A A . 226 TRP HZ3  1 1 
        4  5027 1 1 71 TRP N    N   4.281   2.488   7.886 1.00 . A A . 226 TRP N    1 1 
        4  5028 1 1 71 TRP NE1  N   9.134   3.102   4.691 1.00 . A A . 226 TRP NE1  1 1 
        4  5029 1 1 71 TRP O    O   7.661   3.054   8.587 1.00 . A A . 226 TRP O    1 1 
        4  5030 1 1 72 ARG C    C   6.967   4.658  10.970 1.00 . A A . 227 ARG C    1 1 
        4  5031 1 1 72 ARG CA   C   6.669   5.392   9.671 1.00 . A A . 227 ARG CA   1 1 
        4  5032 1 1 72 ARG CB   C   5.858   6.657   9.973 1.00 . A A . 227 ARG CB   1 1 
        4  5033 1 1 72 ARG CD   C   6.970   7.924   8.104 1.00 . A A . 227 ARG CD   1 1 
        4  5034 1 1 72 ARG CG   C   5.655   7.573   8.776 1.00 . A A . 227 ARG CG   1 1 
        4  5035 1 1 72 ARG CZ   C   9.132   8.976   8.639 1.00 . A A . 227 ARG CZ   1 1 
        4  5036 1 1 72 ARG H    H   5.070   4.775   8.424 1.00 . A A . 227 ARG H    1 1 
        4  5037 1 1 72 ARG HA   H   7.601   5.676   9.211 1.00 . A A . 227 ARG HA   1 1 
        4  5038 1 1 72 ARG HB2  H   4.885   6.363  10.338 1.00 . A A . 227 ARG HB2  1 1 
        4  5039 1 1 72 ARG HB3  H   6.366   7.216  10.744 1.00 . A A . 227 ARG HB3  1 1 
        4  5040 1 1 72 ARG HD2  H   7.415   7.017   7.730 1.00 . A A . 227 ARG HD2  1 1 
        4  5041 1 1 72 ARG HD3  H   6.767   8.588   7.276 1.00 . A A . 227 ARG HD3  1 1 
        4  5042 1 1 72 ARG HE   H   7.630   8.715   9.943 1.00 . A A . 227 ARG HE   1 1 
        4  5043 1 1 72 ARG HG2  H   5.021   7.075   8.058 1.00 . A A . 227 ARG HG2  1 1 
        4  5044 1 1 72 ARG HG3  H   5.177   8.480   9.108 1.00 . A A . 227 ARG HG3  1 1 
        4  5045 1 1 72 ARG HH11 H   8.927   8.389   6.714 1.00 . A A . 227 ARG HH11 1 1 
        4  5046 1 1 72 ARG HH12 H  10.454   9.112   7.102 1.00 . A A . 227 ARG HH12 1 1 
        4  5047 1 1 72 ARG HH21 H   9.645   9.678  10.468 1.00 . A A . 227 ARG HH21 1 1 
        4  5048 1 1 72 ARG HH22 H  10.859   9.854   9.239 1.00 . A A . 227 ARG HH22 1 1 
        4  5049 1 1 72 ARG N    N   5.964   4.518   8.742 1.00 . A A . 227 ARG N    1 1 
        4  5050 1 1 72 ARG NE   N   7.916   8.573   9.009 1.00 . A A . 227 ARG NE   1 1 
        4  5051 1 1 72 ARG NH1  N   9.534   8.812   7.383 1.00 . A A . 227 ARG NH1  1 1 
        4  5052 1 1 72 ARG NH2  N   9.943   9.548   9.520 1.00 . A A . 227 ARG NH2  1 1 
        4  5053 1 1 72 ARG O    O   8.044   4.804  11.547 1.00 . A A . 227 ARG O    1 1 
        4  5054 1 1 73 SER C    C   7.123   1.913  12.454 1.00 . A A . 228 SER C    1 1 
        4  5055 1 1 73 SER CA   C   6.160   3.086  12.644 1.00 . A A . 228 SER CA   1 1 
        4  5056 1 1 73 SER CB   C   4.790   2.581  13.110 1.00 . A A . 228 SER CB   1 1 
        4  5057 1 1 73 SER H    H   5.169   3.772  10.912 1.00 . A A . 228 SER H    1 1 
        4  5058 1 1 73 SER HA   H   6.563   3.746  13.394 1.00 . A A . 228 SER HA   1 1 
        4  5059 1 1 73 SER HB2  H   4.102   3.411  13.158 1.00 . A A . 228 SER HB2  1 1 
        4  5060 1 1 73 SER HB3  H   4.422   1.851  12.405 1.00 . A A . 228 SER HB3  1 1 
        4  5061 1 1 73 SER HG   H   5.658   1.430  14.446 1.00 . A A . 228 SER HG   1 1 
        4  5062 1 1 73 SER N    N   6.013   3.849  11.413 1.00 . A A . 228 SER N    1 1 
        4  5063 1 1 73 SER O    O   7.474   1.228  13.413 1.00 . A A . 228 SER O    1 1 
        4  5064 1 1 73 SER OG   O   4.863   1.979  14.393 1.00 . A A . 228 SER OG   1 1 
        4  5065 1 1 74 SER C    C   9.927   1.058  11.179 1.00 . A A . 229 SER C    1 1 
        4  5066 1 1 74 SER CA   C   8.490   0.614  10.926 1.00 . A A . 229 SER CA   1 1 
        4  5067 1 1 74 SER CB   C   8.319   0.150   9.482 1.00 . A A . 229 SER CB   1 1 
        4  5068 1 1 74 SER H    H   7.255   2.277  10.491 1.00 . A A . 229 SER H    1 1 
        4  5069 1 1 74 SER HA   H   8.259  -0.208  11.587 1.00 . A A . 229 SER HA   1 1 
        4  5070 1 1 74 SER HB2  H   8.486   0.984   8.816 1.00 . A A . 229 SER HB2  1 1 
        4  5071 1 1 74 SER HB3  H   9.032  -0.631   9.268 1.00 . A A . 229 SER HB3  1 1 
        4  5072 1 1 74 SER HG   H   6.362   0.294   9.575 1.00 . A A . 229 SER HG   1 1 
        4  5073 1 1 74 SER N    N   7.560   1.693  11.220 1.00 . A A . 229 SER N    1 1 
        4  5074 1 1 74 SER O    O  10.853   0.248  11.160 1.00 . A A . 229 SER O    1 1 
        4  5075 1 1 74 SER OG   O   7.011  -0.352   9.267 1.00 . A A . 229 SER OG   1 1 
        4  5076 1 1 75 PHE C    C  11.658   2.763  13.249 1.00 . A A . 230 PHE C    1 1 
        4  5077 1 1 75 PHE CA   C  11.416   2.878  11.753 1.00 . A A . 230 PHE CA   1 1 
        4  5078 1 1 75 PHE CB   C  11.557   4.332  11.304 1.00 . A A . 230 PHE CB   1 1 
        4  5079 1 1 75 PHE CD1  C  12.566   3.892   9.055 1.00 . A A . 230 PHE CD1  1 1 
        4  5080 1 1 75 PHE CD2  C  10.622   5.266   9.172 1.00 . A A . 230 PHE CD2  1 1 
        4  5081 1 1 75 PHE CE1  C  12.596   4.041   7.683 1.00 . A A . 230 PHE CE1  1 1 
        4  5082 1 1 75 PHE CE2  C  10.647   5.421   7.801 1.00 . A A . 230 PHE CE2  1 1 
        4  5083 1 1 75 PHE CG   C  11.580   4.500   9.813 1.00 . A A . 230 PHE CG   1 1 
        4  5084 1 1 75 PHE CZ   C  11.635   4.807   7.055 1.00 . A A . 230 PHE CZ   1 1 
        4  5085 1 1 75 PHE H    H   9.339   2.956  11.362 1.00 . A A . 230 PHE H    1 1 
        4  5086 1 1 75 PHE HA   H  12.153   2.281  11.238 1.00 . A A . 230 PHE HA   1 1 
        4  5087 1 1 75 PHE HB2  H  10.728   4.904  11.691 1.00 . A A . 230 PHE HB2  1 1 
        4  5088 1 1 75 PHE HB3  H  12.478   4.733  11.697 1.00 . A A . 230 PHE HB3  1 1 
        4  5089 1 1 75 PHE HD1  H  13.317   3.291   9.546 1.00 . A A . 230 PHE HD1  1 1 
        4  5090 1 1 75 PHE HD2  H   9.851   5.748   9.754 1.00 . A A . 230 PHE HD2  1 1 
        4  5091 1 1 75 PHE HE1  H  13.370   3.561   7.103 1.00 . A A . 230 PHE HE1  1 1 
        4  5092 1 1 75 PHE HE2  H   9.895   6.021   7.310 1.00 . A A . 230 PHE HE2  1 1 
        4  5093 1 1 75 PHE HZ   H  11.655   4.925   5.981 1.00 . A A . 230 PHE HZ   1 1 
        4  5094 1 1 75 PHE N    N  10.107   2.348  11.415 1.00 . A A . 230 PHE N    1 1 
        4  5095 1 1 75 PHE O    O  12.357   1.819  13.663 1.00 . A A . 230 PHE O    1 1 
        4  5096 1 1 75 PHE OXT  O  11.126   3.600  14.009 1.00 . A A . 230 PHE OXT  1 1 
        4  5097 2 1 31 PRO C    C -15.476  -2.561  -4.402 1.00 . B B . 186 PRO C    1 1 
        4  5098 2 1 31 PRO CA   C -15.503  -3.009  -5.861 1.00 . B B . 186 PRO CA   1 1 
        4  5099 2 1 31 PRO CB   C -14.544  -4.164  -6.073 1.00 . B B . 186 PRO CB   1 1 
        4  5100 2 1 31 PRO CD   C -14.059  -2.413  -7.637 1.00 . B B . 186 PRO CD   1 1 
        4  5101 2 1 31 PRO CG   C -13.444  -3.559  -6.869 1.00 . B B . 186 PRO CG   1 1 
        4  5102 2 1 31 PRO HA   H -16.504  -3.323  -6.114 1.00 . B B . 186 PRO HA   1 1 
        4  5103 2 1 31 PRO HB2  H -14.200  -4.529  -5.118 1.00 . B B . 186 PRO HB2  1 1 
        4  5104 2 1 31 PRO HB3  H -15.038  -4.955  -6.616 1.00 . B B . 186 PRO HB3  1 1 
        4  5105 2 1 31 PRO HD2  H -13.316  -1.652  -7.829 1.00 . B B . 186 PRO HD2  1 1 
        4  5106 2 1 31 PRO HD3  H -14.477  -2.769  -8.566 1.00 . B B . 186 PRO HD3  1 1 
        4  5107 2 1 31 PRO HG2  H -12.671  -3.193  -6.208 1.00 . B B . 186 PRO HG2  1 1 
        4  5108 2 1 31 PRO HG3  H -13.038  -4.291  -7.551 1.00 . B B . 186 PRO HG3  1 1 
        4  5109 2 1 31 PRO N    N -15.119  -1.892  -6.754 1.00 . B B . 186 PRO N    1 1 
        4  5110 2 1 31 PRO O    O -14.945  -3.262  -3.536 1.00 . B B . 186 PRO O    1 1 
        4  5111 2 1 32 SER C    C -14.740  -0.528  -2.220 1.00 . B B . 187 SER C    1 1 
        4  5112 2 1 32 SER CA   C -16.135  -0.777  -2.824 1.00 . B B . 187 SER CA   1 1 
        4  5113 2 1 32 SER CB   C -16.970  -1.645  -1.883 1.00 . B B . 187 SER CB   1 1 
        4  5114 2 1 32 SER H    H -16.610  -0.996  -4.877 1.00 . B B . 187 SER H    1 1 
        4  5115 2 1 32 SER HA   H -16.628   0.176  -2.934 1.00 . B B . 187 SER HA   1 1 
        4  5116 2 1 32 SER HB2  H -16.497  -2.609  -1.767 1.00 . B B . 187 SER HB2  1 1 
        4  5117 2 1 32 SER HB3  H -17.046  -1.162  -0.922 1.00 . B B . 187 SER HB3  1 1 
        4  5118 2 1 32 SER HG   H -18.817  -1.059  -2.211 1.00 . B B . 187 SER HG   1 1 
        4  5119 2 1 32 SER N    N -16.091  -1.402  -4.151 1.00 . B B . 187 SER N    1 1 
        4  5120 2 1 32 SER O    O -13.777  -1.249  -2.486 1.00 . B B . 187 SER O    1 1 
        4  5121 2 1 32 SER OG   O -18.279  -1.839  -2.404 1.00 . B B . 187 SER OG   1 1 
        4  5122 2 1 33 GLY C    C -13.222  -0.057   0.539 1.00 . B B . 188 GLY C    1 1 
        4  5123 2 1 33 GLY CA   C -13.397   0.790  -0.707 1.00 . B B . 188 GLY CA   1 1 
        4  5124 2 1 33 GLY H    H -15.417   1.085  -1.248 1.00 . B B . 188 GLY H    1 1 
        4  5125 2 1 33 GLY HA2  H -12.575   0.597  -1.380 1.00 . B B . 188 GLY HA2  1 1 
        4  5126 2 1 33 GLY HA3  H -13.383   1.833  -0.427 1.00 . B B . 188 GLY HA3  1 1 
        4  5127 2 1 33 GLY N    N -14.641   0.503  -1.393 1.00 . B B . 188 GLY N    1 1 
        4  5128 2 1 33 GLY O    O -13.004   0.465   1.629 1.00 . B B . 188 GLY O    1 1 
        4  5129 2 1 34 GLU C    C -13.201  -3.739   0.928 1.00 . B B . 189 GLU C    1 1 
        4  5130 2 1 34 GLU CA   C -13.183  -2.315   1.469 1.00 . B B . 189 GLU CA   1 1 
        4  5131 2 1 34 GLU CB   C -14.307  -2.145   2.494 1.00 . B B . 189 GLU CB   1 1 
        4  5132 2 1 34 GLU CD   C -15.353  -3.047   4.610 1.00 . B B . 189 GLU CD   1 1 
        4  5133 2 1 34 GLU CG   C -14.112  -2.984   3.747 1.00 . B B . 189 GLU CG   1 1 
        4  5134 2 1 34 GLU H    H -13.481  -1.716  -0.535 1.00 . B B . 189 GLU H    1 1 
        4  5135 2 1 34 GLU HA   H -12.233  -2.132   1.948 1.00 . B B . 189 GLU HA   1 1 
        4  5136 2 1 34 GLU HB2  H -14.357  -1.107   2.785 1.00 . B B . 189 GLU HB2  1 1 
        4  5137 2 1 34 GLU HB3  H -15.242  -2.428   2.038 1.00 . B B . 189 GLU HB3  1 1 
        4  5138 2 1 34 GLU HG2  H -13.846  -3.986   3.451 1.00 . B B . 189 GLU HG2  1 1 
        4  5139 2 1 34 GLU HG3  H -13.307  -2.556   4.328 1.00 . B B . 189 GLU HG3  1 1 
        4  5140 2 1 34 GLU N    N -13.325  -1.370   0.369 1.00 . B B . 189 GLU N    1 1 
        4  5141 2 1 34 GLU O    O -12.261  -4.500   1.136 1.00 . B B . 189 GLU O    1 1 
        4  5142 2 1 34 GLU OE1  O -15.614  -2.095   5.373 1.00 . B B . 189 GLU OE1  1 1 
        4  5143 2 1 34 GLU OE2  O -16.083  -4.055   4.528 1.00 . B B . 189 GLU OE2  1 1 
        4  5144 2 1 35 SER C    C -13.250  -5.879  -1.130 1.00 . B B . 190 SER C    1 1 
        4  5145 2 1 35 SER CA   C -14.467  -5.413  -0.338 1.00 . B B . 190 SER CA   1 1 
        4  5146 2 1 35 SER CB   C -15.704  -5.425  -1.232 1.00 . B B . 190 SER CB   1 1 
        4  5147 2 1 35 SER H    H -14.991  -3.421   0.091 1.00 . B B . 190 SER H    1 1 
        4  5148 2 1 35 SER HA   H -14.625  -6.092   0.485 1.00 . B B . 190 SER HA   1 1 
        4  5149 2 1 35 SER HB2  H -15.519  -4.819  -2.107 1.00 . B B . 190 SER HB2  1 1 
        4  5150 2 1 35 SER HB3  H -15.921  -6.439  -1.532 1.00 . B B . 190 SER HB3  1 1 
        4  5151 2 1 35 SER HG   H -17.257  -5.613  -0.049 1.00 . B B . 190 SER HG   1 1 
        4  5152 2 1 35 SER N    N -14.277  -4.077   0.219 1.00 . B B . 190 SER N    1 1 
        4  5153 2 1 35 SER O    O -12.748  -6.980  -0.909 1.00 . B B . 190 SER O    1 1 
        4  5154 2 1 35 SER OG   O -16.828  -4.903  -0.546 1.00 . B B . 190 SER OG   1 1 
        4  5155 2 1 36 VAL C    C -10.348  -5.406  -2.007 1.00 . B B . 191 VAL C    1 1 
        4  5156 2 1 36 VAL CA   C -11.615  -5.399  -2.853 1.00 . B B . 191 VAL CA   1 1 
        4  5157 2 1 36 VAL CB   C -11.433  -4.463  -4.067 1.00 . B B . 191 VAL CB   1 1 
        4  5158 2 1 36 VAL CG1  C -11.192  -3.027  -3.635 1.00 . B B . 191 VAL CG1  1 1 
        4  5159 2 1 36 VAL CG2  C -10.299  -4.954  -4.952 1.00 . B B . 191 VAL CG2  1 1 
        4  5160 2 1 36 VAL H    H -13.217  -4.182  -2.197 1.00 . B B . 191 VAL H    1 1 
        4  5161 2 1 36 VAL HA   H -11.779  -6.400  -3.226 1.00 . B B . 191 VAL HA   1 1 
        4  5162 2 1 36 VAL HB   H -12.340  -4.488  -4.647 1.00 . B B . 191 VAL HB   1 1 
        4  5163 2 1 36 VAL HG11 H -10.327  -2.986  -2.990 1.00 . B B . 191 VAL HG11 1 1 
        4  5164 2 1 36 VAL HG12 H -12.058  -2.659  -3.102 1.00 . B B . 191 VAL HG12 1 1 
        4  5165 2 1 36 VAL HG13 H -11.018  -2.415  -4.506 1.00 . B B . 191 VAL HG13 1 1 
        4  5166 2 1 36 VAL HG21 H -10.244  -4.343  -5.840 1.00 . B B . 191 VAL HG21 1 1 
        4  5167 2 1 36 VAL HG22 H -10.476  -5.982  -5.228 1.00 . B B . 191 VAL HG22 1 1 
        4  5168 2 1 36 VAL HG23 H  -9.367  -4.884  -4.409 1.00 . B B . 191 VAL HG23 1 1 
        4  5169 2 1 36 VAL N    N -12.773  -5.044  -2.049 1.00 . B B . 191 VAL N    1 1 
        4  5170 2 1 36 VAL O    O  -9.461  -6.217  -2.227 1.00 . B B . 191 VAL O    1 1 
        4  5171 2 1 37 VAL C    C  -9.048  -5.748   0.701 1.00 . B B . 192 VAL C    1 1 
        4  5172 2 1 37 VAL CA   C  -9.125  -4.474  -0.132 1.00 . B B . 192 VAL CA   1 1 
        4  5173 2 1 37 VAL CB   C  -9.188  -3.256   0.810 1.00 . B B . 192 VAL CB   1 1 
        4  5174 2 1 37 VAL CG1  C  -7.893  -3.107   1.594 1.00 . B B . 192 VAL CG1  1 1 
        4  5175 2 1 37 VAL CG2  C  -9.485  -1.991   0.027 1.00 . B B . 192 VAL CG2  1 1 
        4  5176 2 1 37 VAL H    H -11.031  -3.922  -0.864 1.00 . B B . 192 VAL H    1 1 
        4  5177 2 1 37 VAL HA   H  -8.238  -4.393  -0.744 1.00 . B B . 192 VAL HA   1 1 
        4  5178 2 1 37 VAL HB   H  -9.992  -3.415   1.513 1.00 . B B . 192 VAL HB   1 1 
        4  5179 2 1 37 VAL HG11 H  -7.075  -2.940   0.909 1.00 . B B . 192 VAL HG11 1 1 
        4  5180 2 1 37 VAL HG12 H  -7.710  -4.009   2.159 1.00 . B B . 192 VAL HG12 1 1 
        4  5181 2 1 37 VAL HG13 H  -7.976  -2.268   2.269 1.00 . B B . 192 VAL HG13 1 1 
        4  5182 2 1 37 VAL HG21 H  -8.696  -1.823  -0.690 1.00 . B B . 192 VAL HG21 1 1 
        4  5183 2 1 37 VAL HG22 H  -9.541  -1.152   0.707 1.00 . B B . 192 VAL HG22 1 1 
        4  5184 2 1 37 VAL HG23 H -10.426  -2.100  -0.491 1.00 . B B . 192 VAL HG23 1 1 
        4  5185 2 1 37 VAL N    N -10.284  -4.532  -1.015 1.00 . B B . 192 VAL N    1 1 
        4  5186 2 1 37 VAL O    O  -7.999  -6.113   1.223 1.00 . B B . 192 VAL O    1 1 
        4  5187 2 1 38 ALA C    C  -9.944  -8.877   0.694 1.00 . B B . 193 ALA C    1 1 
        4  5188 2 1 38 ALA CA   C -10.260  -7.663   1.559 1.00 . B B . 193 ALA CA   1 1 
        4  5189 2 1 38 ALA CB   C -11.645  -7.793   2.172 1.00 . B B . 193 ALA CB   1 1 
        4  5190 2 1 38 ALA H    H -10.984  -6.115   0.346 1.00 . B B . 193 ALA H    1 1 
        4  5191 2 1 38 ALA HA   H  -9.541  -7.608   2.360 1.00 . B B . 193 ALA HA   1 1 
        4  5192 2 1 38 ALA HB1  H -11.849  -6.927   2.785 1.00 . B B . 193 ALA HB1  1 1 
        4  5193 2 1 38 ALA HB2  H -11.689  -8.684   2.778 1.00 . B B . 193 ALA HB2  1 1 
        4  5194 2 1 38 ALA HB3  H -12.381  -7.855   1.384 1.00 . B B . 193 ALA HB3  1 1 
        4  5195 2 1 38 ALA N    N -10.172  -6.435   0.799 1.00 . B B . 193 ALA N    1 1 
        4  5196 2 1 38 ALA O    O -10.188 -10.015   1.102 1.00 . B B . 193 ALA O    1 1 
        4  5197 2 1 39 THR C    C  -7.652 -10.016  -1.509 1.00 . B B . 194 THR C    1 1 
        4  5198 2 1 39 THR CA   C  -9.145  -9.749  -1.413 1.00 . B B . 194 THR CA   1 1 
        4  5199 2 1 39 THR CB   C  -9.689  -9.477  -2.833 1.00 . B B . 194 THR CB   1 1 
        4  5200 2 1 39 THR CG2  C -11.168  -9.126  -2.790 1.00 . B B . 194 THR CG2  1 1 
        4  5201 2 1 39 THR H    H  -9.090  -7.753  -0.734 1.00 . B B . 194 THR H    1 1 
        4  5202 2 1 39 THR HA   H  -9.633 -10.630  -1.024 1.00 . B B . 194 THR HA   1 1 
        4  5203 2 1 39 THR HB   H  -9.566 -10.373  -3.422 1.00 . B B . 194 THR HB   1 1 
        4  5204 2 1 39 THR HG1  H  -9.190  -7.574  -3.027 1.00 . B B . 194 THR HG1  1 1 
        4  5205 2 1 39 THR HG21 H -11.513  -8.904  -3.789 1.00 . B B . 194 THR HG21 1 1 
        4  5206 2 1 39 THR HG22 H -11.311  -8.262  -2.158 1.00 . B B . 194 THR HG22 1 1 
        4  5207 2 1 39 THR HG23 H -11.725  -9.960  -2.392 1.00 . B B . 194 THR HG23 1 1 
        4  5208 2 1 39 THR N    N  -9.404  -8.652  -0.498 1.00 . B B . 194 THR N    1 1 
        4  5209 2 1 39 THR O    O  -6.826  -9.122  -1.312 1.00 . B B . 194 THR O    1 1 
        4  5210 2 1 39 THR OG1  O  -8.959  -8.412  -3.453 1.00 . B B . 194 THR OG1  1 1 
        4  5211 2 1 40 GLU C    C  -5.388 -10.980  -3.255 1.00 . B B . 195 GLU C    1 1 
        4  5212 2 1 40 GLU CA   C  -5.938 -11.653  -2.009 1.00 . B B . 195 GLU CA   1 1 
        4  5213 2 1 40 GLU CB   C  -5.832 -13.168  -2.129 1.00 . B B . 195 GLU CB   1 1 
        4  5214 2 1 40 GLU CD   C  -6.119 -15.395  -0.994 1.00 . B B . 195 GLU CD   1 1 
        4  5215 2 1 40 GLU CG   C  -6.314 -13.902  -0.891 1.00 . B B . 195 GLU CG   1 1 
        4  5216 2 1 40 GLU H    H  -8.036 -11.919  -1.910 1.00 . B B . 195 GLU H    1 1 
        4  5217 2 1 40 GLU HA   H  -5.371 -11.325  -1.153 1.00 . B B . 195 GLU HA   1 1 
        4  5218 2 1 40 GLU HB2  H  -6.427 -13.492  -2.969 1.00 . B B . 195 GLU HB2  1 1 
        4  5219 2 1 40 GLU HB3  H  -4.801 -13.433  -2.304 1.00 . B B . 195 GLU HB3  1 1 
        4  5220 2 1 40 GLU HG2  H  -5.762 -13.540  -0.036 1.00 . B B . 195 GLU HG2  1 1 
        4  5221 2 1 40 GLU HG3  H  -7.365 -13.698  -0.753 1.00 . B B . 195 GLU HG3  1 1 
        4  5222 2 1 40 GLU N    N  -7.319 -11.259  -1.806 1.00 . B B . 195 GLU N    1 1 
        4  5223 2 1 40 GLU O    O  -4.205 -10.661  -3.333 1.00 . B B . 195 GLU O    1 1 
        4  5224 2 1 40 GLU OE1  O  -5.039 -15.885  -0.600 1.00 . B B . 195 GLU OE1  1 1 
        4  5225 2 1 40 GLU OE2  O  -7.039 -16.086  -1.478 1.00 . B B . 195 GLU OE2  1 1 
        4  5226 2 1 41 ALA C    C  -5.437  -8.679  -5.230 1.00 . B B . 196 ALA C    1 1 
        4  5227 2 1 41 ALA CA   C  -5.928 -10.104  -5.471 1.00 . B B . 196 ALA CA   1 1 
        4  5228 2 1 41 ALA CB   C  -7.129 -10.092  -6.398 1.00 . B B . 196 ALA CB   1 1 
        4  5229 2 1 41 ALA H    H  -7.175 -11.133  -4.110 1.00 . B B . 196 ALA H    1 1 
        4  5230 2 1 41 ALA HA   H  -5.141 -10.667  -5.948 1.00 . B B . 196 ALA HA   1 1 
        4  5231 2 1 41 ALA HB1  H  -6.856  -9.634  -7.336 1.00 . B B . 196 ALA HB1  1 1 
        4  5232 2 1 41 ALA HB2  H  -7.929  -9.527  -5.941 1.00 . B B . 196 ALA HB2  1 1 
        4  5233 2 1 41 ALA HB3  H  -7.458 -11.105  -6.573 1.00 . B B . 196 ALA HB3  1 1 
        4  5234 2 1 41 ALA N    N  -6.268 -10.778  -4.226 1.00 . B B . 196 ALA N    1 1 
        4  5235 2 1 41 ALA O    O  -4.483  -8.229  -5.867 1.00 . B B . 196 ALA O    1 1 
        4  5236 2 1 42 PHE C    C  -4.287  -6.551  -3.467 1.00 . B B . 197 PHE C    1 1 
        4  5237 2 1 42 PHE CA   C  -5.706  -6.597  -4.000 1.00 . B B . 197 PHE CA   1 1 
        4  5238 2 1 42 PHE CB   C  -6.661  -5.987  -2.969 1.00 . B B . 197 PHE CB   1 1 
        4  5239 2 1 42 PHE CD1  C  -6.554  -3.480  -3.127 1.00 . B B . 197 PHE CD1  1 1 
        4  5240 2 1 42 PHE CD2  C  -5.486  -4.541  -1.280 1.00 . B B . 197 PHE CD2  1 1 
        4  5241 2 1 42 PHE CE1  C  -6.151  -2.249  -2.653 1.00 . B B . 197 PHE CE1  1 1 
        4  5242 2 1 42 PHE CE2  C  -5.082  -3.312  -0.802 1.00 . B B . 197 PHE CE2  1 1 
        4  5243 2 1 42 PHE CG   C  -6.226  -4.641  -2.449 1.00 . B B . 197 PHE CG   1 1 
        4  5244 2 1 42 PHE CZ   C  -5.414  -2.163  -1.490 1.00 . B B . 197 PHE CZ   1 1 
        4  5245 2 1 42 PHE H    H  -6.820  -8.393  -3.806 1.00 . B B . 197 PHE H    1 1 
        4  5246 2 1 42 PHE HA   H  -5.757  -6.025  -4.913 1.00 . B B . 197 PHE HA   1 1 
        4  5247 2 1 42 PHE HB2  H  -7.634  -5.867  -3.419 1.00 . B B . 197 PHE HB2  1 1 
        4  5248 2 1 42 PHE HB3  H  -6.743  -6.657  -2.127 1.00 . B B . 197 PHE HB3  1 1 
        4  5249 2 1 42 PHE HD1  H  -7.133  -3.542  -4.034 1.00 . B B . 197 PHE HD1  1 1 
        4  5250 2 1 42 PHE HD2  H  -5.223  -5.439  -0.740 1.00 . B B . 197 PHE HD2  1 1 
        4  5251 2 1 42 PHE HE1  H  -6.412  -1.353  -3.192 1.00 . B B . 197 PHE HE1  1 1 
        4  5252 2 1 42 PHE HE2  H  -4.505  -3.251   0.109 1.00 . B B . 197 PHE HE2  1 1 
        4  5253 2 1 42 PHE HZ   H  -5.099  -1.200  -1.119 1.00 . B B . 197 PHE HZ   1 1 
        4  5254 2 1 42 PHE N    N  -6.085  -7.973  -4.306 1.00 . B B . 197 PHE N    1 1 
        4  5255 2 1 42 PHE O    O  -3.460  -5.789  -3.949 1.00 . B B . 197 PHE O    1 1 
        4  5256 2 1 43 TRP C    C  -1.658  -7.990  -2.773 1.00 . B B . 198 TRP C    1 1 
        4  5257 2 1 43 TRP CA   C  -2.717  -7.422  -1.838 1.00 . B B . 198 TRP CA   1 1 
        4  5258 2 1 43 TRP CB   C  -2.796  -8.193  -0.522 1.00 . B B . 198 TRP CB   1 1 
        4  5259 2 1 43 TRP CD1  C  -4.926  -7.902   0.872 1.00 . B B . 198 TRP CD1  1 1 
        4  5260 2 1 43 TRP CD2  C  -3.429  -6.258   1.115 1.00 . B B . 198 TRP CD2  1 1 
        4  5261 2 1 43 TRP CE2  C  -4.547  -5.966   1.915 1.00 . B B . 198 TRP CE2  1 1 
        4  5262 2 1 43 TRP CE3  C  -2.356  -5.364   1.104 1.00 . B B . 198 TRP CE3  1 1 
        4  5263 2 1 43 TRP CG   C  -3.690  -7.502   0.459 1.00 . B B . 198 TRP CG   1 1 
        4  5264 2 1 43 TRP CH2  C  -3.558  -3.958   2.666 1.00 . B B . 198 TRP CH2  1 1 
        4  5265 2 1 43 TRP CZ2  C  -4.624  -4.815   2.697 1.00 . B B . 198 TRP CZ2  1 1 
        4  5266 2 1 43 TRP CZ3  C  -2.432  -4.223   1.879 1.00 . B B . 198 TRP CZ3  1 1 
        4  5267 2 1 43 TRP H    H  -4.741  -7.962  -2.145 1.00 . B B . 198 TRP H    1 1 
        4  5268 2 1 43 TRP HA   H  -2.446  -6.401  -1.612 1.00 . B B . 198 TRP HA   1 1 
        4  5269 2 1 43 TRP HB2  H  -3.191  -9.182  -0.708 1.00 . B B . 198 TRP HB2  1 1 
        4  5270 2 1 43 TRP HB3  H  -1.812  -8.271  -0.088 1.00 . B B . 198 TRP HB3  1 1 
        4  5271 2 1 43 TRP HD1  H  -5.411  -8.809   0.550 1.00 . B B . 198 TRP HD1  1 1 
        4  5272 2 1 43 TRP HE1  H  -6.330  -7.042   2.180 1.00 . B B . 198 TRP HE1  1 1 
        4  5273 2 1 43 TRP HE3  H  -1.478  -5.551   0.502 1.00 . B B . 198 TRP HE3  1 1 
        4  5274 2 1 43 TRP HH2  H  -3.573  -3.055   3.258 1.00 . B B . 198 TRP HH2  1 1 
        4  5275 2 1 43 TRP HZ2  H  -5.487  -4.595   3.309 1.00 . B B . 198 TRP HZ2  1 1 
        4  5276 2 1 43 TRP HZ3  H  -1.612  -3.522   1.881 1.00 . B B . 198 TRP HZ3  1 1 
        4  5277 2 1 43 TRP N    N  -4.023  -7.380  -2.474 1.00 . B B . 198 TRP N    1 1 
        4  5278 2 1 43 TRP NE1  N  -5.448  -6.983   1.749 1.00 . B B . 198 TRP NE1  1 1 
        4  5279 2 1 43 TRP O    O  -0.480  -7.656  -2.662 1.00 . B B . 198 TRP O    1 1 
        4  5280 2 1 44 ASP C    C  -0.656  -8.264  -5.596 1.00 . B B . 199 ASP C    1 1 
        4  5281 2 1 44 ASP CA   C  -1.186  -9.383  -4.709 1.00 . B B . 199 ASP CA   1 1 
        4  5282 2 1 44 ASP CB   C  -1.904 -10.428  -5.567 1.00 . B B . 199 ASP CB   1 1 
        4  5283 2 1 44 ASP CG   C  -1.056 -10.916  -6.727 1.00 . B B . 199 ASP CG   1 1 
        4  5284 2 1 44 ASP H    H  -3.023  -9.129  -3.685 1.00 . B B . 199 ASP H    1 1 
        4  5285 2 1 44 ASP HA   H  -0.353  -9.852  -4.204 1.00 . B B . 199 ASP HA   1 1 
        4  5286 2 1 44 ASP HB2  H  -2.160 -11.278  -4.951 1.00 . B B . 199 ASP HB2  1 1 
        4  5287 2 1 44 ASP HB3  H  -2.810  -9.994  -5.965 1.00 . B B . 199 ASP HB3  1 1 
        4  5288 2 1 44 ASP N    N  -2.081  -8.847  -3.692 1.00 . B B . 199 ASP N    1 1 
        4  5289 2 1 44 ASP O    O   0.553  -8.124  -5.781 1.00 . B B . 199 ASP O    1 1 
        4  5290 2 1 44 ASP OD1  O  -0.188 -11.790  -6.508 1.00 . B B . 199 ASP OD1  1 1 
        4  5291 2 1 44 ASP OD2  O  -1.257 -10.433  -7.863 1.00 . B B . 199 ASP OD2  1 1 
        4  5292 2 1 45 ASP C    C  -0.545  -5.218  -6.208 1.00 . B B . 200 ASP C    1 1 
        4  5293 2 1 45 ASP CA   C  -1.185  -6.350  -7.000 1.00 . B B . 200 ASP CA   1 1 
        4  5294 2 1 45 ASP CB   C  -2.380  -5.831  -7.796 1.00 . B B . 200 ASP CB   1 1 
        4  5295 2 1 45 ASP CG   C  -2.719  -6.716  -8.976 1.00 . B B . 200 ASP CG   1 1 
        4  5296 2 1 45 ASP H    H  -2.522  -7.615  -5.937 1.00 . B B . 200 ASP H    1 1 
        4  5297 2 1 45 ASP HA   H  -0.452  -6.728  -7.693 1.00 . B B . 200 ASP HA   1 1 
        4  5298 2 1 45 ASP HB2  H  -3.243  -5.784  -7.149 1.00 . B B . 200 ASP HB2  1 1 
        4  5299 2 1 45 ASP HB3  H  -2.156  -4.840  -8.164 1.00 . B B . 200 ASP HB3  1 1 
        4  5300 2 1 45 ASP N    N  -1.567  -7.459  -6.130 1.00 . B B . 200 ASP N    1 1 
        4  5301 2 1 45 ASP O    O   0.319  -4.512  -6.716 1.00 . B B . 200 ASP O    1 1 
        4  5302 2 1 45 ASP OD1  O  -1.892  -6.816  -9.905 1.00 . B B . 200 ASP OD1  1 1 
        4  5303 2 1 45 ASP OD2  O  -3.817  -7.308  -8.986 1.00 . B B . 200 ASP OD2  1 1 
        4  5304 2 1 46 LEU C    C   1.088  -4.377  -3.881 1.00 . B B . 201 LEU C    1 1 
        4  5305 2 1 46 LEU CA   C  -0.392  -4.054  -4.070 1.00 . B B . 201 LEU CA   1 1 
        4  5306 2 1 46 LEU CB   C  -1.143  -4.082  -2.722 1.00 . B B . 201 LEU CB   1 1 
        4  5307 2 1 46 LEU CD1  C   0.443  -2.861  -1.172 1.00 . B B . 201 LEU CD1  1 1 
        4  5308 2 1 46 LEU CD2  C  -1.233  -1.575  -2.505 1.00 . B B . 201 LEU CD2  1 1 
        4  5309 2 1 46 LEU CG   C  -0.951  -2.880  -1.779 1.00 . B B . 201 LEU CG   1 1 
        4  5310 2 1 46 LEU H    H  -1.757  -5.559  -4.660 1.00 . B B . 201 LEU H    1 1 
        4  5311 2 1 46 LEU HA   H  -0.491  -3.077  -4.520 1.00 . B B . 201 LEU HA   1 1 
        4  5312 2 1 46 LEU HB2  H  -2.199  -4.167  -2.934 1.00 . B B . 201 LEU HB2  1 1 
        4  5313 2 1 46 LEU HB3  H  -0.835  -4.972  -2.192 1.00 . B B . 201 LEU HB3  1 1 
        4  5314 2 1 46 LEU HD11 H   0.549  -1.992  -0.541 1.00 . B B . 201 LEU HD11 1 1 
        4  5315 2 1 46 LEU HD12 H   1.178  -2.826  -1.961 1.00 . B B . 201 LEU HD12 1 1 
        4  5316 2 1 46 LEU HD13 H   0.590  -3.754  -0.582 1.00 . B B . 201 LEU HD13 1 1 
        4  5317 2 1 46 LEU HD21 H  -1.142  -0.752  -1.813 1.00 . B B . 201 LEU HD21 1 1 
        4  5318 2 1 46 LEU HD22 H  -2.236  -1.598  -2.909 1.00 . B B . 201 LEU HD22 1 1 
        4  5319 2 1 46 LEU HD23 H  -0.523  -1.450  -3.309 1.00 . B B . 201 LEU HD23 1 1 
        4  5320 2 1 46 LEU HG   H  -1.660  -2.964  -0.966 1.00 . B B . 201 LEU HG   1 1 
        4  5321 2 1 46 LEU N    N  -0.987  -5.038  -4.970 1.00 . B B . 201 LEU N    1 1 
        4  5322 2 1 46 LEU O    O   1.954  -3.510  -4.025 1.00 . B B . 201 LEU O    1 1 
        4  5323 2 1 47 GLN C    C   3.451  -6.010  -4.838 1.00 . B B . 202 GLN C    1 1 
        4  5324 2 1 47 GLN CA   C   2.751  -6.094  -3.491 1.00 . B B . 202 GLN CA   1 1 
        4  5325 2 1 47 GLN CB   C   2.818  -7.519  -2.948 1.00 . B B . 202 GLN CB   1 1 
        4  5326 2 1 47 GLN CD   C   4.308  -9.469  -2.344 1.00 . B B . 202 GLN CD   1 1 
        4  5327 2 1 47 GLN CG   C   4.226  -8.091  -2.957 1.00 . B B . 202 GLN CG   1 1 
        4  5328 2 1 47 GLN H    H   0.647  -6.288  -3.482 1.00 . B B . 202 GLN H    1 1 
        4  5329 2 1 47 GLN HA   H   3.253  -5.435  -2.799 1.00 . B B . 202 GLN HA   1 1 
        4  5330 2 1 47 GLN HB2  H   2.455  -7.523  -1.931 1.00 . B B . 202 GLN HB2  1 1 
        4  5331 2 1 47 GLN HB3  H   2.187  -8.155  -3.551 1.00 . B B . 202 GLN HB3  1 1 
        4  5332 2 1 47 GLN HE21 H   6.206  -9.159  -1.867 1.00 . B B . 202 GLN HE21 1 1 
        4  5333 2 1 47 GLN HE22 H   5.562 -10.699  -1.434 1.00 . B B . 202 GLN HE22 1 1 
        4  5334 2 1 47 GLN HG2  H   4.570  -8.149  -3.978 1.00 . B B . 202 GLN HG2  1 1 
        4  5335 2 1 47 GLN HG3  H   4.870  -7.427  -2.400 1.00 . B B . 202 GLN HG3  1 1 
        4  5336 2 1 47 GLN N    N   1.377  -5.643  -3.610 1.00 . B B . 202 GLN N    1 1 
        4  5337 2 1 47 GLN NE2  N   5.474  -9.809  -1.825 1.00 . B B . 202 GLN NE2  1 1 
        4  5338 2 1 47 GLN O    O   4.640  -5.739  -4.901 1.00 . B B . 202 GLN O    1 1 
        4  5339 2 1 47 GLN OE1  O   3.342 -10.227  -2.349 1.00 . B B . 202 GLN OE1  1 1 
        4  5340 2 1 48 GLY C    C   3.747  -4.711  -7.530 1.00 . B B . 203 GLY C    1 1 
        4  5341 2 1 48 GLY CA   C   3.249  -6.114  -7.248 1.00 . B B . 203 GLY CA   1 1 
        4  5342 2 1 48 GLY H    H   1.763  -6.502  -5.789 1.00 . B B . 203 GLY H    1 1 
        4  5343 2 1 48 GLY HA2  H   4.070  -6.806  -7.356 1.00 . B B . 203 GLY HA2  1 1 
        4  5344 2 1 48 GLY HA3  H   2.482  -6.365  -7.964 1.00 . B B . 203 GLY HA3  1 1 
        4  5345 2 1 48 GLY N    N   2.701  -6.238  -5.909 1.00 . B B . 203 GLY N    1 1 
        4  5346 2 1 48 GLY O    O   4.807  -4.526  -8.128 1.00 . B B . 203 GLY O    1 1 
        4  5347 2 1 49 PHE C    C   4.614  -2.049  -6.379 1.00 . B B . 204 PHE C    1 1 
        4  5348 2 1 49 PHE CA   C   3.376  -2.326  -7.213 1.00 . B B . 204 PHE CA   1 1 
        4  5349 2 1 49 PHE CB   C   2.231  -1.402  -6.780 1.00 . B B . 204 PHE CB   1 1 
        4  5350 2 1 49 PHE CD1  C   2.775   0.825  -7.811 1.00 . B B . 204 PHE CD1  1 1 
        4  5351 2 1 49 PHE CD2  C   2.903   0.614  -5.441 1.00 . B B . 204 PHE CD2  1 1 
        4  5352 2 1 49 PHE CE1  C   3.166   2.146  -7.715 1.00 . B B . 204 PHE CE1  1 1 
        4  5353 2 1 49 PHE CE2  C   3.297   1.932  -5.340 1.00 . B B . 204 PHE CE2  1 1 
        4  5354 2 1 49 PHE CG   C   2.638   0.043  -6.677 1.00 . B B . 204 PHE CG   1 1 
        4  5355 2 1 49 PHE CZ   C   3.429   2.700  -6.477 1.00 . B B . 204 PHE CZ   1 1 
        4  5356 2 1 49 PHE H    H   2.164  -3.939  -6.585 1.00 . B B . 204 PHE H    1 1 
        4  5357 2 1 49 PHE HA   H   3.605  -2.149  -8.253 1.00 . B B . 204 PHE HA   1 1 
        4  5358 2 1 49 PHE HB2  H   1.427  -1.473  -7.496 1.00 . B B . 204 PHE HB2  1 1 
        4  5359 2 1 49 PHE HB3  H   1.871  -1.716  -5.811 1.00 . B B . 204 PHE HB3  1 1 
        4  5360 2 1 49 PHE HD1  H   2.570   0.393  -8.779 1.00 . B B . 204 PHE HD1  1 1 
        4  5361 2 1 49 PHE HD2  H   2.799   0.014  -4.549 1.00 . B B . 204 PHE HD2  1 1 
        4  5362 2 1 49 PHE HE1  H   3.269   2.746  -8.607 1.00 . B B . 204 PHE HE1  1 1 
        4  5363 2 1 49 PHE HE2  H   3.501   2.363  -4.370 1.00 . B B . 204 PHE HE2  1 1 
        4  5364 2 1 49 PHE HZ   H   3.739   3.729  -6.399 1.00 . B B . 204 PHE HZ   1 1 
        4  5365 2 1 49 PHE N    N   2.991  -3.721  -7.065 1.00 . B B . 204 PHE N    1 1 
        4  5366 2 1 49 PHE O    O   5.515  -1.322  -6.798 1.00 . B B . 204 PHE O    1 1 
        4  5367 2 1 50 LEU C    C   7.037  -3.129  -4.904 1.00 . B B . 205 LEU C    1 1 
        4  5368 2 1 50 LEU CA   C   5.783  -2.499  -4.302 1.00 . B B . 205 LEU CA   1 1 
        4  5369 2 1 50 LEU CB   C   5.466  -3.126  -2.943 1.00 . B B . 205 LEU CB   1 1 
        4  5370 2 1 50 LEU CD1  C   3.782  -1.283  -2.527 1.00 . B B . 205 LEU CD1  1 1 
        4  5371 2 1 50 LEU CD2  C   4.187  -3.020  -0.800 1.00 . B B . 205 LEU CD2  1 1 
        4  5372 2 1 50 LEU CG   C   4.824  -2.197  -1.902 1.00 . B B . 205 LEU CG   1 1 
        4  5373 2 1 50 LEU H    H   3.906  -3.236  -4.935 1.00 . B B . 205 LEU H    1 1 
        4  5374 2 1 50 LEU HA   H   5.955  -1.442  -4.168 1.00 . B B . 205 LEU HA   1 1 
        4  5375 2 1 50 LEU HB2  H   4.801  -3.959  -3.105 1.00 . B B . 205 LEU HB2  1 1 
        4  5376 2 1 50 LEU HB3  H   6.388  -3.503  -2.528 1.00 . B B . 205 LEU HB3  1 1 
        4  5377 2 1 50 LEU HD11 H   3.033  -1.879  -3.028 1.00 . B B . 205 LEU HD11 1 1 
        4  5378 2 1 50 LEU HD12 H   4.259  -0.628  -3.239 1.00 . B B . 205 LEU HD12 1 1 
        4  5379 2 1 50 LEU HD13 H   3.313  -0.693  -1.753 1.00 . B B . 205 LEU HD13 1 1 
        4  5380 2 1 50 LEU HD21 H   4.923  -3.687  -0.378 1.00 . B B . 205 LEU HD21 1 1 
        4  5381 2 1 50 LEU HD22 H   3.371  -3.598  -1.209 1.00 . B B . 205 LEU HD22 1 1 
        4  5382 2 1 50 LEU HD23 H   3.812  -2.363  -0.029 1.00 . B B . 205 LEU HD23 1 1 
        4  5383 2 1 50 LEU HG   H   5.589  -1.579  -1.458 1.00 . B B . 205 LEU HG   1 1 
        4  5384 2 1 50 LEU N    N   4.653  -2.652  -5.203 1.00 . B B . 205 LEU N    1 1 
        4  5385 2 1 50 LEU O    O   8.129  -2.593  -4.771 1.00 . B B . 205 LEU O    1 1 
        4  5386 2 1 51 GLU C    C   8.531  -4.058  -7.362 1.00 . B B . 206 GLU C    1 1 
        4  5387 2 1 51 GLU CA   C   7.974  -4.931  -6.248 1.00 . B B . 206 GLU CA   1 1 
        4  5388 2 1 51 GLU CB   C   7.523  -6.272  -6.835 1.00 . B B . 206 GLU CB   1 1 
        4  5389 2 1 51 GLU CD   C   6.791  -8.650  -6.424 1.00 . B B . 206 GLU CD   1 1 
        4  5390 2 1 51 GLU CG   C   7.191  -7.329  -5.796 1.00 . B B . 206 GLU CG   1 1 
        4  5391 2 1 51 GLU H    H   5.987  -4.686  -5.590 1.00 . B B . 206 GLU H    1 1 
        4  5392 2 1 51 GLU HA   H   8.750  -5.107  -5.520 1.00 . B B . 206 GLU HA   1 1 
        4  5393 2 1 51 GLU HB2  H   6.643  -6.107  -7.438 1.00 . B B . 206 GLU HB2  1 1 
        4  5394 2 1 51 GLU HB3  H   8.312  -6.654  -7.466 1.00 . B B . 206 GLU HB3  1 1 
        4  5395 2 1 51 GLU HG2  H   8.059  -7.493  -5.178 1.00 . B B . 206 GLU HG2  1 1 
        4  5396 2 1 51 GLU HG3  H   6.374  -6.974  -5.183 1.00 . B B . 206 GLU HG3  1 1 
        4  5397 2 1 51 GLU N    N   6.870  -4.264  -5.571 1.00 . B B . 206 GLU N    1 1 
        4  5398 2 1 51 GLU O    O   9.737  -3.864  -7.465 1.00 . B B . 206 GLU O    1 1 
        4  5399 2 1 51 GLU OE1  O   7.691  -9.413  -6.837 1.00 . B B . 206 GLU OE1  1 1 
        4  5400 2 1 51 GLU OE2  O   5.577  -8.939  -6.510 1.00 . B B . 206 GLU OE2  1 1 
        4  5401 2 1 52 GLN C    C   8.691  -1.410  -8.900 1.00 . B B . 207 GLN C    1 1 
        4  5402 2 1 52 GLN CA   C   8.048  -2.724  -9.335 1.00 . B B . 207 GLN CA   1 1 
        4  5403 2 1 52 GLN CB   C   6.841  -2.451 -10.227 1.00 . B B . 207 GLN CB   1 1 
        4  5404 2 1 52 GLN CD   C   4.991  -3.466 -11.621 1.00 . B B . 207 GLN CD   1 1 
        4  5405 2 1 52 GLN CG   C   6.210  -3.721 -10.763 1.00 . B B . 207 GLN CG   1 1 
        4  5406 2 1 52 GLN H    H   6.689  -3.731  -8.066 1.00 . B B . 207 GLN H    1 1 
        4  5407 2 1 52 GLN HA   H   8.771  -3.292  -9.899 1.00 . B B . 207 GLN HA   1 1 
        4  5408 2 1 52 GLN HB2  H   6.096  -1.914  -9.657 1.00 . B B . 207 GLN HB2  1 1 
        4  5409 2 1 52 GLN HB3  H   7.151  -1.845 -11.066 1.00 . B B . 207 GLN HB3  1 1 
        4  5410 2 1 52 GLN HE21 H   5.367  -5.107 -12.666 1.00 . B B . 207 GLN HE21 1 1 
        4  5411 2 1 52 GLN HE22 H   3.966  -4.213 -13.143 1.00 . B B . 207 GLN HE22 1 1 
        4  5412 2 1 52 GLN HG2  H   6.944  -4.247 -11.354 1.00 . B B . 207 GLN HG2  1 1 
        4  5413 2 1 52 GLN HG3  H   5.919  -4.339  -9.926 1.00 . B B . 207 GLN HG3  1 1 
        4  5414 2 1 52 GLN N    N   7.644  -3.537  -8.195 1.00 . B B . 207 GLN N    1 1 
        4  5415 2 1 52 GLN NE2  N   4.751  -4.348 -12.572 1.00 . B B . 207 GLN NE2  1 1 
        4  5416 2 1 52 GLN O    O   9.670  -0.961  -9.495 1.00 . B B . 207 GLN O    1 1 
        4  5417 2 1 52 GLN OE1  O   4.269  -2.487 -11.430 1.00 . B B . 207 GLN OE1  1 1 
        4  5418 2 1 53 ARG C    C   9.898   0.360  -6.579 1.00 . B B . 208 ARG C    1 1 
        4  5419 2 1 53 ARG CA   C   8.622   0.505  -7.417 1.00 . B B . 208 ARG CA   1 1 
        4  5420 2 1 53 ARG CB   C   7.534   1.216  -6.611 1.00 . B B . 208 ARG CB   1 1 
        4  5421 2 1 53 ARG CD   C   7.564   3.374  -7.908 1.00 . B B . 208 ARG CD   1 1 
        4  5422 2 1 53 ARG CG   C   7.710   2.724  -6.539 1.00 . B B . 208 ARG CG   1 1 
        4  5423 2 1 53 ARG CZ   C   6.738   5.683  -8.223 1.00 . B B . 208 ARG CZ   1 1 
        4  5424 2 1 53 ARG H    H   7.332  -1.176  -7.456 1.00 . B B . 208 ARG H    1 1 
        4  5425 2 1 53 ARG HA   H   8.850   1.097  -8.288 1.00 . B B . 208 ARG HA   1 1 
        4  5426 2 1 53 ARG HB2  H   6.575   1.008  -7.062 1.00 . B B . 208 ARG HB2  1 1 
        4  5427 2 1 53 ARG HB3  H   7.538   0.827  -5.604 1.00 . B B . 208 ARG HB3  1 1 
        4  5428 2 1 53 ARG HD2  H   8.332   2.986  -8.559 1.00 . B B . 208 ARG HD2  1 1 
        4  5429 2 1 53 ARG HD3  H   6.595   3.121  -8.307 1.00 . B B . 208 ARG HD3  1 1 
        4  5430 2 1 53 ARG HE   H   8.544   5.192  -7.513 1.00 . B B . 208 ARG HE   1 1 
        4  5431 2 1 53 ARG HG2  H   6.958   3.131  -5.882 1.00 . B B . 208 ARG HG2  1 1 
        4  5432 2 1 53 ARG HG3  H   8.692   2.943  -6.147 1.00 . B B . 208 ARG HG3  1 1 
        4  5433 2 1 53 ARG HH11 H   5.410   4.255  -8.775 1.00 . B B . 208 ARG HH11 1 1 
        4  5434 2 1 53 ARG HH12 H   4.862   5.894  -8.964 1.00 . B B . 208 ARG HH12 1 1 
        4  5435 2 1 53 ARG HH21 H   7.831   7.337  -7.806 1.00 . B B . 208 ARG HH21 1 1 
        4  5436 2 1 53 ARG HH22 H   6.238   7.636  -8.436 1.00 . B B . 208 ARG HH22 1 1 
        4  5437 2 1 53 ARG N    N   8.130  -0.786  -7.878 1.00 . B B . 208 ARG N    1 1 
        4  5438 2 1 53 ARG NE   N   7.691   4.829  -7.845 1.00 . B B . 208 ARG NE   1 1 
        4  5439 2 1 53 ARG NH1  N   5.580   5.238  -8.692 1.00 . B B . 208 ARG NH1  1 1 
        4  5440 2 1 53 ARG NH2  N   6.952   6.989  -8.147 1.00 . B B . 208 ARG NH2  1 1 
        4  5441 2 1 53 ARG O    O  10.882   1.064  -6.804 1.00 . B B . 208 ARG O    1 1 
        4  5442 2 1 54 LEU C    C  12.093  -1.587  -5.285 1.00 . B B . 209 LEU C    1 1 
        4  5443 2 1 54 LEU CA   C  10.994  -0.724  -4.688 1.00 . B B . 209 LEU CA   1 1 
        4  5444 2 1 54 LEU CB   C  10.527  -1.371  -3.379 1.00 . B B . 209 LEU CB   1 1 
        4  5445 2 1 54 LEU CD1  C   8.661   0.293  -3.026 1.00 . B B . 209 LEU CD1  1 1 
        4  5446 2 1 54 LEU CD2  C   9.287  -1.295  -1.217 1.00 . B B . 209 LEU CD2  1 1 
        4  5447 2 1 54 LEU CG   C   9.807  -0.463  -2.376 1.00 . B B . 209 LEU CG   1 1 
        4  5448 2 1 54 LEU H    H   9.073  -1.109  -5.510 1.00 . B B . 209 LEU H    1 1 
        4  5449 2 1 54 LEU HA   H  11.398   0.250  -4.469 1.00 . B B . 209 LEU HA   1 1 
        4  5450 2 1 54 LEU HB2  H   9.862  -2.183  -3.630 1.00 . B B . 209 LEU HB2  1 1 
        4  5451 2 1 54 LEU HB3  H  11.395  -1.787  -2.889 1.00 . B B . 209 LEU HB3  1 1 
        4  5452 2 1 54 LEU HD11 H   8.205   0.949  -2.299 1.00 . B B . 209 LEU HD11 1 1 
        4  5453 2 1 54 LEU HD12 H   7.928  -0.410  -3.389 1.00 . B B . 209 LEU HD12 1 1 
        4  5454 2 1 54 LEU HD13 H   9.040   0.879  -3.851 1.00 . B B . 209 LEU HD13 1 1 
        4  5455 2 1 54 LEU HD21 H   8.754  -0.656  -0.528 1.00 . B B . 209 LEU HD21 1 1 
        4  5456 2 1 54 LEU HD22 H  10.116  -1.763  -0.707 1.00 . B B . 209 LEU HD22 1 1 
        4  5457 2 1 54 LEU HD23 H   8.618  -2.056  -1.591 1.00 . B B . 209 LEU HD23 1 1 
        4  5458 2 1 54 LEU HG   H  10.505   0.260  -1.983 1.00 . B B . 209 LEU HG   1 1 
        4  5459 2 1 54 LEU N    N   9.874  -0.551  -5.615 1.00 . B B . 209 LEU N    1 1 
        4  5460 2 1 54 LEU O    O  13.253  -1.500  -4.878 1.00 . B B . 209 LEU O    1 1 
        4  5461 2 1 55 LYS C    C  13.149  -4.338  -5.814 1.00 . B B . 210 LYS C    1 1 
        4  5462 2 1 55 LYS CA   C  12.605  -3.381  -6.868 1.00 . B B . 210 LYS CA   1 1 
        4  5463 2 1 55 LYS CB   C  13.742  -2.687  -7.623 1.00 . B B . 210 LYS CB   1 1 
        4  5464 2 1 55 LYS CD   C  12.617  -2.838  -9.867 1.00 . B B . 210 LYS CD   1 1 
        4  5465 2 1 55 LYS CE   C  12.099  -2.072 -11.071 1.00 . B B . 210 LYS CE   1 1 
        4  5466 2 1 55 LYS CG   C  13.272  -1.916  -8.848 1.00 . B B . 210 LYS CG   1 1 
        4  5467 2 1 55 LYS H    H  10.783  -2.361  -6.574 1.00 . B B . 210 LYS H    1 1 
        4  5468 2 1 55 LYS HA   H  12.021  -3.954  -7.574 1.00 . B B . 210 LYS HA   1 1 
        4  5469 2 1 55 LYS HB2  H  14.233  -1.995  -6.956 1.00 . B B . 210 LYS HB2  1 1 
        4  5470 2 1 55 LYS HB3  H  14.453  -3.432  -7.944 1.00 . B B . 210 LYS HB3  1 1 
        4  5471 2 1 55 LYS HD2  H  13.343  -3.561 -10.200 1.00 . B B . 210 LYS HD2  1 1 
        4  5472 2 1 55 LYS HD3  H  11.791  -3.348  -9.396 1.00 . B B . 210 LYS HD3  1 1 
        4  5473 2 1 55 LYS HE2  H  11.617  -2.766 -11.741 1.00 . B B . 210 LYS HE2  1 1 
        4  5474 2 1 55 LYS HE3  H  11.381  -1.342 -10.732 1.00 . B B . 210 LYS HE3  1 1 
        4  5475 2 1 55 LYS HG2  H  12.555  -1.172  -8.539 1.00 . B B . 210 LYS HG2  1 1 
        4  5476 2 1 55 LYS HG3  H  14.122  -1.433  -9.307 1.00 . B B . 210 LYS HG3  1 1 
        4  5477 2 1 55 LYS HZ1  H  13.899  -2.062 -12.121 1.00 . B B . 210 LYS HZ1  1 1 
        4  5478 2 1 55 LYS HZ2  H  13.649  -0.681 -11.179 1.00 . B B . 210 LYS HZ2  1 1 
        4  5479 2 1 55 LYS HZ3  H  12.804  -0.879 -12.627 1.00 . B B . 210 LYS HZ3  1 1 
        4  5480 2 1 55 LYS N    N  11.709  -2.406  -6.258 1.00 . B B . 210 LYS N    1 1 
        4  5481 2 1 55 LYS NZ   N  13.188  -1.376 -11.800 1.00 . B B . 210 LYS NZ   1 1 
        4  5482 2 1 55 LYS O    O  14.318  -4.728  -5.849 1.00 . B B . 210 LYS O    1 1 
        4  5483 2 1 56 ASP C    C  11.439  -6.388  -3.314 1.00 . B B . 211 ASP C    1 1 
        4  5484 2 1 56 ASP CA   C  12.654  -5.600  -3.786 1.00 . B B . 211 ASP CA   1 1 
        4  5485 2 1 56 ASP CB   C  13.218  -4.781  -2.624 1.00 . B B . 211 ASP CB   1 1 
        4  5486 2 1 56 ASP CG   C  13.899  -5.647  -1.579 1.00 . B B . 211 ASP CG   1 1 
        4  5487 2 1 56 ASP H    H  11.341  -4.442  -4.962 1.00 . B B . 211 ASP H    1 1 
        4  5488 2 1 56 ASP HA   H  13.407  -6.284  -4.141 1.00 . B B . 211 ASP HA   1 1 
        4  5489 2 1 56 ASP HB2  H  13.938  -4.074  -3.006 1.00 . B B . 211 ASP HB2  1 1 
        4  5490 2 1 56 ASP HB3  H  12.412  -4.244  -2.149 1.00 . B B . 211 ASP HB3  1 1 
        4  5491 2 1 56 ASP N    N  12.276  -4.727  -4.888 1.00 . B B . 211 ASP N    1 1 
        4  5492 2 1 56 ASP O    O  10.515  -5.828  -2.724 1.00 . B B . 211 ASP O    1 1 
        4  5493 2 1 56 ASP OD1  O  13.199  -6.276  -0.764 1.00 . B B . 211 ASP OD1  1 1 
        4  5494 2 1 56 ASP OD2  O  15.149  -5.687  -1.561 1.00 . B B . 211 ASP OD2  1 1 
        4  5495 2 1 57 TYR C    C  10.181  -8.701  -1.725 1.00 . B B . 212 TYR C    1 1 
        4  5496 2 1 57 TYR CA   C  10.323  -8.552  -3.234 1.00 . B B . 212 TYR CA   1 1 
        4  5497 2 1 57 TYR CB   C  10.503  -9.928  -3.885 1.00 . B B . 212 TYR CB   1 1 
        4  5498 2 1 57 TYR CD1  C   8.208 -10.982  -3.925 1.00 . B B . 212 TYR CD1  1 1 
        4  5499 2 1 57 TYR CD2  C   9.851 -11.918  -2.475 1.00 . B B . 212 TYR CD2  1 1 
        4  5500 2 1 57 TYR CE1  C   7.293 -11.926  -3.500 1.00 . B B . 212 TYR CE1  1 1 
        4  5501 2 1 57 TYR CE2  C   8.943 -12.863  -2.047 1.00 . B B . 212 TYR CE2  1 1 
        4  5502 2 1 57 TYR CG   C   9.501 -10.962  -3.421 1.00 . B B . 212 TYR CG   1 1 
        4  5503 2 1 57 TYR CZ   C   7.666 -12.864  -2.561 1.00 . B B . 212 TYR CZ   1 1 
        4  5504 2 1 57 TYR H    H  12.224  -8.077  -4.021 1.00 . B B . 212 TYR H    1 1 
        4  5505 2 1 57 TYR HA   H   9.425  -8.101  -3.622 1.00 . B B . 212 TYR HA   1 1 
        4  5506 2 1 57 TYR HB2  H  10.401  -9.827  -4.954 1.00 . B B . 212 TYR HB2  1 1 
        4  5507 2 1 57 TYR HB3  H  11.491 -10.297  -3.656 1.00 . B B . 212 TYR HB3  1 1 
        4  5508 2 1 57 TYR HD1  H   7.920 -10.244  -4.661 1.00 . B B . 212 TYR HD1  1 1 
        4  5509 2 1 57 TYR HD2  H  10.853 -11.914  -2.072 1.00 . B B . 212 TYR HD2  1 1 
        4  5510 2 1 57 TYR HE1  H   6.291 -11.926  -3.903 1.00 . B B . 212 TYR HE1  1 1 
        4  5511 2 1 57 TYR HE2  H   9.235 -13.597  -1.310 1.00 . B B . 212 TYR HE2  1 1 
        4  5512 2 1 57 TYR HH   H   6.806 -13.887  -1.171 1.00 . B B . 212 TYR HH   1 1 
        4  5513 2 1 57 TYR N    N  11.441  -7.684  -3.582 1.00 . B B . 212 TYR N    1 1 
        4  5514 2 1 57 TYR O    O   9.065  -8.772  -1.202 1.00 . B B . 212 TYR O    1 1 
        4  5515 2 1 57 TYR OH   O   6.759 -13.810  -2.135 1.00 . B B . 212 TYR OH   1 1 
        4  5516 2 1 58 ASP C    C  10.621  -7.786   1.122 1.00 . B B . 213 ASP C    1 1 
        4  5517 2 1 58 ASP CA   C  11.303  -8.944   0.415 1.00 . B B . 213 ASP CA   1 1 
        4  5518 2 1 58 ASP CB   C  12.728  -9.102   0.949 1.00 . B B . 213 ASP CB   1 1 
        4  5519 2 1 58 ASP CG   C  13.371 -10.406   0.531 1.00 . B B . 213 ASP CG   1 1 
        4  5520 2 1 58 ASP H    H  12.161  -8.619  -1.496 1.00 . B B . 213 ASP H    1 1 
        4  5521 2 1 58 ASP HA   H  10.751  -9.848   0.621 1.00 . B B . 213 ASP HA   1 1 
        4  5522 2 1 58 ASP HB2  H  13.334  -8.290   0.575 1.00 . B B . 213 ASP HB2  1 1 
        4  5523 2 1 58 ASP HB3  H  12.706  -9.059   2.028 1.00 . B B . 213 ASP HB3  1 1 
        4  5524 2 1 58 ASP N    N  11.306  -8.740  -1.028 1.00 . B B . 213 ASP N    1 1 
        4  5525 2 1 58 ASP O    O   9.722  -7.986   1.938 1.00 . B B . 213 ASP O    1 1 
        4  5526 2 1 58 ASP OD1  O  13.145 -11.427   1.210 1.00 . B B . 213 ASP OD1  1 1 
        4  5527 2 1 58 ASP OD2  O  14.114 -10.416  -0.477 1.00 . B B . 213 ASP OD2  1 1 
        4  5528 2 1 59 GLU C    C   9.047  -5.169   0.935 1.00 . B B . 214 GLU C    1 1 
        4  5529 2 1 59 GLU CA   C  10.476  -5.384   1.405 1.00 . B B . 214 GLU CA   1 1 
        4  5530 2 1 59 GLU CB   C  11.330  -4.162   1.078 1.00 . B B . 214 GLU CB   1 1 
        4  5531 2 1 59 GLU CD   C  11.418  -3.375   3.467 1.00 . B B . 214 GLU CD   1 1 
        4  5532 2 1 59 GLU CG   C  11.108  -3.003   2.031 1.00 . B B . 214 GLU CG   1 1 
        4  5533 2 1 59 GLU H    H  11.736  -6.476   0.098 1.00 . B B . 214 GLU H    1 1 
        4  5534 2 1 59 GLU HA   H  10.470  -5.536   2.472 1.00 . B B . 214 GLU HA   1 1 
        4  5535 2 1 59 GLU HB2  H  12.371  -4.443   1.119 1.00 . B B . 214 GLU HB2  1 1 
        4  5536 2 1 59 GLU HB3  H  11.095  -3.831   0.078 1.00 . B B . 214 GLU HB3  1 1 
        4  5537 2 1 59 GLU HG2  H  11.747  -2.183   1.739 1.00 . B B . 214 GLU HG2  1 1 
        4  5538 2 1 59 GLU HG3  H  10.074  -2.696   1.968 1.00 . B B . 214 GLU HG3  1 1 
        4  5539 2 1 59 GLU N    N  11.032  -6.574   0.785 1.00 . B B . 214 GLU N    1 1 
        4  5540 2 1 59 GLU O    O   8.211  -4.646   1.667 1.00 . B B . 214 GLU O    1 1 
        4  5541 2 1 59 GLU OE1  O  12.614  -3.501   3.811 1.00 . B B . 214 GLU OE1  1 1 
        4  5542 2 1 59 GLU OE2  O  10.474  -3.543   4.261 1.00 . B B . 214 GLU OE2  1 1 
        4  5543 2 1 60 ALA C    C   6.472  -6.383  -0.041 1.00 . B B . 215 ALA C    1 1 
        4  5544 2 1 60 ALA CA   C   7.423  -5.498  -0.834 1.00 . B B . 215 ALA CA   1 1 
        4  5545 2 1 60 ALA CB   C   7.416  -5.897  -2.302 1.00 . B B . 215 ALA CB   1 1 
        4  5546 2 1 60 ALA H    H   9.467  -6.036  -0.819 1.00 . B B . 215 ALA H    1 1 
        4  5547 2 1 60 ALA HA   H   7.107  -4.468  -0.754 1.00 . B B . 215 ALA HA   1 1 
        4  5548 2 1 60 ALA HB1  H   8.096  -5.262  -2.852 1.00 . B B . 215 ALA HB1  1 1 
        4  5549 2 1 60 ALA HB2  H   6.418  -5.786  -2.702 1.00 . B B . 215 ALA HB2  1 1 
        4  5550 2 1 60 ALA HB3  H   7.730  -6.927  -2.396 1.00 . B B . 215 ALA HB3  1 1 
        4  5551 2 1 60 ALA N    N   8.764  -5.606  -0.284 1.00 . B B . 215 ALA N    1 1 
        4  5552 2 1 60 ALA O    O   5.320  -6.029   0.207 1.00 . B B . 215 ALA O    1 1 
        4  5553 2 1 61 ASN C    C   6.017  -7.935   2.568 1.00 . B B . 216 ASN C    1 1 
        4  5554 2 1 61 ASN CA   C   6.225  -8.481   1.165 1.00 . B B . 216 ASN CA   1 1 
        4  5555 2 1 61 ASN CB   C   6.965  -9.816   1.229 1.00 . B B . 216 ASN CB   1 1 
        4  5556 2 1 61 ASN CG   C   6.179 -10.903   1.940 1.00 . B B . 216 ASN CG   1 1 
        4  5557 2 1 61 ASN H    H   7.907  -7.757   0.112 1.00 . B B . 216 ASN H    1 1 
        4  5558 2 1 61 ASN HA   H   5.264  -8.627   0.698 1.00 . B B . 216 ASN HA   1 1 
        4  5559 2 1 61 ASN HB2  H   7.173 -10.149   0.224 1.00 . B B . 216 ASN HB2  1 1 
        4  5560 2 1 61 ASN HB3  H   7.896  -9.673   1.751 1.00 . B B . 216 ASN HB3  1 1 
        4  5561 2 1 61 ASN HD21 H   4.461 -10.190   1.242 1.00 . B B . 216 ASN HD21 1 1 
        4  5562 2 1 61 ASN HD22 H   4.342 -11.595   2.241 1.00 . B B . 216 ASN HD22 1 1 
        4  5563 2 1 61 ASN N    N   6.982  -7.535   0.364 1.00 . B B . 216 ASN N    1 1 
        4  5564 2 1 61 ASN ND2  N   4.862 -10.891   1.793 1.00 . B B . 216 ASN ND2  1 1 
        4  5565 2 1 61 ASN O    O   4.905  -7.958   3.094 1.00 . B B . 216 ASN O    1 1 
        4  5566 2 1 61 ASN OD1  O   6.757 -11.761   2.604 1.00 . B B . 216 ASN OD1  1 1 
        4  5567 2 1 62 LYS C    C   6.050  -5.711   4.569 1.00 . B B . 217 LYS C    1 1 
        4  5568 2 1 62 LYS CA   C   7.050  -6.857   4.496 1.00 . B B . 217 LYS CA   1 1 
        4  5569 2 1 62 LYS CB   C   8.435  -6.357   4.899 1.00 . B B . 217 LYS CB   1 1 
        4  5570 2 1 62 LYS CD   C  10.879  -6.919   5.111 1.00 . B B . 217 LYS CD   1 1 
        4  5571 2 1 62 LYS CE   C  11.073  -5.886   6.208 1.00 . B B . 217 LYS CE   1 1 
        4  5572 2 1 62 LYS CG   C   9.458  -7.465   5.093 1.00 . B B . 217 LYS CG   1 1 
        4  5573 2 1 62 LYS H    H   7.948  -7.425   2.668 1.00 . B B . 217 LYS H    1 1 
        4  5574 2 1 62 LYS HA   H   6.742  -7.635   5.177 1.00 . B B . 217 LYS HA   1 1 
        4  5575 2 1 62 LYS HB2  H   8.800  -5.691   4.130 1.00 . B B . 217 LYS HB2  1 1 
        4  5576 2 1 62 LYS HB3  H   8.348  -5.809   5.826 1.00 . B B . 217 LYS HB3  1 1 
        4  5577 2 1 62 LYS HD2  H  11.565  -7.736   5.276 1.00 . B B . 217 LYS HD2  1 1 
        4  5578 2 1 62 LYS HD3  H  11.088  -6.461   4.157 1.00 . B B . 217 LYS HD3  1 1 
        4  5579 2 1 62 LYS HE2  H  10.275  -5.164   6.148 1.00 . B B . 217 LYS HE2  1 1 
        4  5580 2 1 62 LYS HE3  H  11.039  -6.383   7.166 1.00 . B B . 217 LYS HE3  1 1 
        4  5581 2 1 62 LYS HG2  H   9.262  -7.959   6.032 1.00 . B B . 217 LYS HG2  1 1 
        4  5582 2 1 62 LYS HG3  H   9.365  -8.175   4.285 1.00 . B B . 217 LYS HG3  1 1 
        4  5583 2 1 62 LYS HZ1  H  12.533  -4.563   6.897 1.00 . B B . 217 LYS HZ1  1 1 
        4  5584 2 1 62 LYS HZ2  H  12.375  -4.589   5.213 1.00 . B B . 217 LYS HZ2  1 1 
        4  5585 2 1 62 LYS HZ3  H  13.151  -5.867   6.014 1.00 . B B . 217 LYS HZ3  1 1 
        4  5586 2 1 62 LYS N    N   7.094  -7.424   3.155 1.00 . B B . 217 LYS N    1 1 
        4  5587 2 1 62 LYS NZ   N  12.373  -5.179   6.074 1.00 . B B . 217 LYS NZ   1 1 
        4  5588 2 1 62 LYS O    O   5.292  -5.594   5.531 1.00 . B B . 217 LYS O    1 1 
        4  5589 2 1 63 LEU C    C   3.701  -4.230   3.243 1.00 . B B . 218 LEU C    1 1 
        4  5590 2 1 63 LEU CA   C   5.125  -3.756   3.483 1.00 . B B . 218 LEU CA   1 1 
        4  5591 2 1 63 LEU CB   C   5.544  -2.756   2.409 1.00 . B B . 218 LEU CB   1 1 
        4  5592 2 1 63 LEU CD1  C   7.106  -0.990   1.586 1.00 . B B . 218 LEU CD1  1 1 
        4  5593 2 1 63 LEU CD2  C   6.588  -1.142   4.024 1.00 . B B . 218 LEU CD2  1 1 
        4  5594 2 1 63 LEU CG   C   6.787  -1.928   2.735 1.00 . B B . 218 LEU CG   1 1 
        4  5595 2 1 63 LEU H    H   6.587  -5.100   2.748 1.00 . B B . 218 LEU H    1 1 
        4  5596 2 1 63 LEU HA   H   5.164  -3.269   4.445 1.00 . B B . 218 LEU HA   1 1 
        4  5597 2 1 63 LEU HB2  H   5.733  -3.303   1.498 1.00 . B B . 218 LEU HB2  1 1 
        4  5598 2 1 63 LEU HB3  H   4.722  -2.076   2.240 1.00 . B B . 218 LEU HB3  1 1 
        4  5599 2 1 63 LEU HD11 H   7.992  -0.420   1.823 1.00 . B B . 218 LEU HD11 1 1 
        4  5600 2 1 63 LEU HD12 H   6.275  -0.317   1.429 1.00 . B B . 218 LEU HD12 1 1 
        4  5601 2 1 63 LEU HD13 H   7.277  -1.568   0.689 1.00 . B B . 218 LEU HD13 1 1 
        4  5602 2 1 63 LEU HD21 H   7.442  -0.503   4.190 1.00 . B B . 218 LEU HD21 1 1 
        4  5603 2 1 63 LEU HD22 H   6.487  -1.827   4.852 1.00 . B B . 218 LEU HD22 1 1 
        4  5604 2 1 63 LEU HD23 H   5.695  -0.538   3.945 1.00 . B B . 218 LEU HD23 1 1 
        4  5605 2 1 63 LEU HG   H   7.630  -2.591   2.871 1.00 . B B . 218 LEU HG   1 1 
        4  5606 2 1 63 LEU N    N   6.033  -4.888   3.531 1.00 . B B . 218 LEU N    1 1 
        4  5607 2 1 63 LEU O    O   2.762  -3.670   3.785 1.00 . B B . 218 LEU O    1 1 
        4  5608 2 1 64 ARG C    C   1.600  -6.336   3.458 1.00 . B B . 219 ARG C    1 1 
        4  5609 2 1 64 ARG CA   C   2.240  -5.852   2.160 1.00 . B B . 219 ARG CA   1 1 
        4  5610 2 1 64 ARG CB   C   2.357  -7.022   1.182 1.00 . B B . 219 ARG CB   1 1 
        4  5611 2 1 64 ARG CD   C   1.119  -8.866   0.008 1.00 . B B . 219 ARG CD   1 1 
        4  5612 2 1 64 ARG CG   C   1.021  -7.478   0.618 1.00 . B B . 219 ARG CG   1 1 
        4  5613 2 1 64 ARG CZ   C   1.485 -11.179   0.792 1.00 . B B . 219 ARG CZ   1 1 
        4  5614 2 1 64 ARG H    H   4.345  -5.629   1.974 1.00 . B B . 219 ARG H    1 1 
        4  5615 2 1 64 ARG HA   H   1.616  -5.087   1.725 1.00 . B B . 219 ARG HA   1 1 
        4  5616 2 1 64 ARG HB2  H   2.989  -6.726   0.358 1.00 . B B . 219 ARG HB2  1 1 
        4  5617 2 1 64 ARG HB3  H   2.814  -7.859   1.690 1.00 . B B . 219 ARG HB3  1 1 
        4  5618 2 1 64 ARG HD2  H   0.256  -9.035  -0.618 1.00 . B B . 219 ARG HD2  1 1 
        4  5619 2 1 64 ARG HD3  H   2.015  -8.916  -0.595 1.00 . B B . 219 ARG HD3  1 1 
        4  5620 2 1 64 ARG HE   H   0.956  -9.643   1.958 1.00 . B B . 219 ARG HE   1 1 
        4  5621 2 1 64 ARG HG2  H   0.292  -7.498   1.415 1.00 . B B . 219 ARG HG2  1 1 
        4  5622 2 1 64 ARG HG3  H   0.705  -6.781  -0.144 1.00 . B B . 219 ARG HG3  1 1 
        4  5623 2 1 64 ARG HH11 H   1.861 -10.907  -1.183 1.00 . B B . 219 ARG HH11 1 1 
        4  5624 2 1 64 ARG HH12 H   2.036 -12.534  -0.609 1.00 . B B . 219 ARG HH12 1 1 
        4  5625 2 1 64 ARG HH21 H   1.226 -11.774   2.711 1.00 . B B . 219 ARG HH21 1 1 
        4  5626 2 1 64 ARG HH22 H   1.705 -13.022   1.604 1.00 . B B . 219 ARG HH22 1 1 
        4  5627 2 1 64 ARG N    N   3.552  -5.268   2.427 1.00 . B B . 219 ARG N    1 1 
        4  5628 2 1 64 ARG NE   N   1.179  -9.906   1.034 1.00 . B B . 219 ARG NE   1 1 
        4  5629 2 1 64 ARG NH1  N   1.825 -11.570  -0.429 1.00 . B B . 219 ARG NH1  1 1 
        4  5630 2 1 64 ARG NH2  N   1.469 -12.061   1.780 1.00 . B B . 219 ARG NH2  1 1 
        4  5631 2 1 64 ARG O    O   0.414  -6.110   3.701 1.00 . B B . 219 ARG O    1 1 
        4  5632 2 1 65 VAL C    C   1.633  -6.360   6.527 1.00 . B B . 220 VAL C    1 1 
        4  5633 2 1 65 VAL CA   C   1.925  -7.506   5.571 1.00 . B B . 220 VAL CA   1 1 
        4  5634 2 1 65 VAL CB   C   2.954  -8.461   6.220 1.00 . B B . 220 VAL CB   1 1 
        4  5635 2 1 65 VAL CG1  C   2.442  -8.983   7.555 1.00 . B B . 220 VAL CG1  1 1 
        4  5636 2 1 65 VAL CG2  C   3.284  -9.614   5.285 1.00 . B B . 220 VAL CG2  1 1 
        4  5637 2 1 65 VAL H    H   3.366  -7.024   4.091 1.00 . B B . 220 VAL H    1 1 
        4  5638 2 1 65 VAL HA   H   1.013  -8.055   5.385 1.00 . B B . 220 VAL HA   1 1 
        4  5639 2 1 65 VAL HB   H   3.863  -7.905   6.403 1.00 . B B . 220 VAL HB   1 1 
        4  5640 2 1 65 VAL HG11 H   3.181  -9.635   7.996 1.00 . B B . 220 VAL HG11 1 1 
        4  5641 2 1 65 VAL HG12 H   1.525  -9.532   7.400 1.00 . B B . 220 VAL HG12 1 1 
        4  5642 2 1 65 VAL HG13 H   2.256  -8.151   8.219 1.00 . B B . 220 VAL HG13 1 1 
        4  5643 2 1 65 VAL HG21 H   3.988 -10.276   5.764 1.00 . B B . 220 VAL HG21 1 1 
        4  5644 2 1 65 VAL HG22 H   3.717  -9.225   4.375 1.00 . B B . 220 VAL HG22 1 1 
        4  5645 2 1 65 VAL HG23 H   2.381 -10.157   5.051 1.00 . B B . 220 VAL HG23 1 1 
        4  5646 2 1 65 VAL N    N   2.407  -6.975   4.300 1.00 . B B . 220 VAL N    1 1 
        4  5647 2 1 65 VAL O    O   0.597  -6.324   7.186 1.00 . B B . 220 VAL O    1 1 
        4  5648 2 1 66 LEU C    C   1.172  -3.470   7.133 1.00 . B B . 221 LEU C    1 1 
        4  5649 2 1 66 LEU CA   C   2.455  -4.242   7.421 1.00 . B B . 221 LEU CA   1 1 
        4  5650 2 1 66 LEU CB   C   3.664  -3.341   7.182 1.00 . B B . 221 LEU CB   1 1 
        4  5651 2 1 66 LEU CD1  C   3.835  -2.198   9.408 1.00 . B B . 221 LEU CD1  1 1 
        4  5652 2 1 66 LEU CD2  C   4.712  -1.088   7.342 1.00 . B B . 221 LEU CD2  1 1 
        4  5653 2 1 66 LEU CG   C   3.645  -2.002   7.912 1.00 . B B . 221 LEU CG   1 1 
        4  5654 2 1 66 LEU H    H   3.344  -5.513   5.980 1.00 . B B . 221 LEU H    1 1 
        4  5655 2 1 66 LEU HA   H   2.451  -4.570   8.446 1.00 . B B . 221 LEU HA   1 1 
        4  5656 2 1 66 LEU HB2  H   4.550  -3.879   7.488 1.00 . B B . 221 LEU HB2  1 1 
        4  5657 2 1 66 LEU HB3  H   3.733  -3.146   6.124 1.00 . B B . 221 LEU HB3  1 1 
        4  5658 2 1 66 LEU HD11 H   3.031  -2.804   9.798 1.00 . B B . 221 LEU HD11 1 1 
        4  5659 2 1 66 LEU HD12 H   3.833  -1.237   9.901 1.00 . B B . 221 LEU HD12 1 1 
        4  5660 2 1 66 LEU HD13 H   4.779  -2.692   9.589 1.00 . B B . 221 LEU HD13 1 1 
        4  5661 2 1 66 LEU HD21 H   5.682  -1.545   7.468 1.00 . B B . 221 LEU HD21 1 1 
        4  5662 2 1 66 LEU HD22 H   4.690  -0.142   7.864 1.00 . B B . 221 LEU HD22 1 1 
        4  5663 2 1 66 LEU HD23 H   4.524  -0.923   6.292 1.00 . B B . 221 LEU HD23 1 1 
        4  5664 2 1 66 LEU HG   H   2.684  -1.532   7.755 1.00 . B B . 221 LEU HG   1 1 
        4  5665 2 1 66 LEU N    N   2.559  -5.415   6.565 1.00 . B B . 221 LEU N    1 1 
        4  5666 2 1 66 LEU O    O   0.391  -3.158   8.037 1.00 . B B . 221 LEU O    1 1 
        4  5667 2 1 67 PHE C    C  -1.473  -3.203   5.636 1.00 . B B . 222 PHE C    1 1 
        4  5668 2 1 67 PHE CA   C  -0.189  -2.418   5.422 1.00 . B B . 222 PHE CA   1 1 
        4  5669 2 1 67 PHE CB   C  -0.050  -2.039   3.944 1.00 . B B . 222 PHE CB   1 1 
        4  5670 2 1 67 PHE CD1  C   1.853  -0.527   4.636 1.00 . B B . 222 PHE CD1  1 1 
        4  5671 2 1 67 PHE CD2  C   1.505  -0.930   2.312 1.00 . B B . 222 PHE CD2  1 1 
        4  5672 2 1 67 PHE CE1  C   2.928   0.287   4.337 1.00 . B B . 222 PHE CE1  1 1 
        4  5673 2 1 67 PHE CE2  C   2.580  -0.116   2.007 1.00 . B B . 222 PHE CE2  1 1 
        4  5674 2 1 67 PHE CG   C   1.126  -1.146   3.628 1.00 . B B . 222 PHE CG   1 1 
        4  5675 2 1 67 PHE CZ   C   3.292   0.493   3.022 1.00 . B B . 222 PHE CZ   1 1 
        4  5676 2 1 67 PHE H    H   1.598  -3.513   5.190 1.00 . B B . 222 PHE H    1 1 
        4  5677 2 1 67 PHE HA   H  -0.231  -1.518   6.014 1.00 . B B . 222 PHE HA   1 1 
        4  5678 2 1 67 PHE HB2  H   0.062  -2.943   3.365 1.00 . B B . 222 PHE HB2  1 1 
        4  5679 2 1 67 PHE HB3  H  -0.950  -1.527   3.632 1.00 . B B . 222 PHE HB3  1 1 
        4  5680 2 1 67 PHE HD1  H   1.572  -0.686   5.667 1.00 . B B . 222 PHE HD1  1 1 
        4  5681 2 1 67 PHE HD2  H   0.951  -1.405   1.516 1.00 . B B . 222 PHE HD2  1 1 
        4  5682 2 1 67 PHE HE1  H   3.481   0.763   5.133 1.00 . B B . 222 PHE HE1  1 1 
        4  5683 2 1 67 PHE HE2  H   2.862   0.045   0.977 1.00 . B B . 222 PHE HE2  1 1 
        4  5684 2 1 67 PHE HZ   H   4.133   1.128   2.786 1.00 . B B . 222 PHE HZ   1 1 
        4  5685 2 1 67 PHE N    N   0.959  -3.188   5.860 1.00 . B B . 222 PHE N    1 1 
        4  5686 2 1 67 PHE O    O  -2.497  -2.637   6.009 1.00 . B B . 222 PHE O    1 1 
        4  5687 2 1 68 LYS C    C  -2.996  -5.405   7.054 1.00 . B B . 223 LYS C    1 1 
        4  5688 2 1 68 LYS CA   C  -2.580  -5.360   5.591 1.00 . B B . 223 LYS CA   1 1 
        4  5689 2 1 68 LYS CB   C  -2.318  -6.774   5.078 1.00 . B B . 223 LYS CB   1 1 
        4  5690 2 1 68 LYS CD   C  -3.295  -9.011   4.471 1.00 . B B . 223 LYS CD   1 1 
        4  5691 2 1 68 LYS CE   C  -4.578  -9.808   4.333 1.00 . B B . 223 LYS CE   1 1 
        4  5692 2 1 68 LYS CG   C  -3.569  -7.633   5.048 1.00 . B B . 223 LYS CG   1 1 
        4  5693 2 1 68 LYS H    H  -0.566  -4.912   5.110 1.00 . B B . 223 LYS H    1 1 
        4  5694 2 1 68 LYS HA   H  -3.387  -4.927   5.022 1.00 . B B . 223 LYS HA   1 1 
        4  5695 2 1 68 LYS HB2  H  -1.919  -6.716   4.074 1.00 . B B . 223 LYS HB2  1 1 
        4  5696 2 1 68 LYS HB3  H  -1.593  -7.252   5.721 1.00 . B B . 223 LYS HB3  1 1 
        4  5697 2 1 68 LYS HD2  H  -2.843  -8.901   3.497 1.00 . B B . 223 LYS HD2  1 1 
        4  5698 2 1 68 LYS HD3  H  -2.622  -9.540   5.128 1.00 . B B . 223 LYS HD3  1 1 
        4  5699 2 1 68 LYS HE2  H  -5.056  -9.864   5.296 1.00 . B B . 223 LYS HE2  1 1 
        4  5700 2 1 68 LYS HE3  H  -5.229  -9.294   3.641 1.00 . B B . 223 LYS HE3  1 1 
        4  5701 2 1 68 LYS HG2  H  -3.940  -7.742   6.057 1.00 . B B . 223 LYS HG2  1 1 
        4  5702 2 1 68 LYS HG3  H  -4.317  -7.139   4.443 1.00 . B B . 223 LYS HG3  1 1 
        4  5703 2 1 68 LYS HZ1  H  -5.227 -11.698   3.726 1.00 . B B . 223 LYS HZ1  1 1 
        4  5704 2 1 68 LYS HZ2  H  -3.726 -11.705   4.496 1.00 . B B . 223 LYS HZ2  1 1 
        4  5705 2 1 68 LYS HZ3  H  -3.854 -11.149   2.908 1.00 . B B . 223 LYS HZ3  1 1 
        4  5706 2 1 68 LYS N    N  -1.412  -4.511   5.414 1.00 . B B . 223 LYS N    1 1 
        4  5707 2 1 68 LYS NZ   N  -4.329 -11.184   3.832 1.00 . B B . 223 LYS NZ   1 1 
        4  5708 2 1 68 LYS O    O  -4.183  -5.420   7.365 1.00 . B B . 223 LYS O    1 1 
        4  5709 2 1 69 GLU C    C  -2.829  -4.068   9.828 1.00 . B B . 224 GLU C    1 1 
        4  5710 2 1 69 GLU CA   C  -2.293  -5.418   9.380 1.00 . B B . 224 GLU CA   1 1 
        4  5711 2 1 69 GLU CB   C  -1.032  -5.770  10.167 1.00 . B B . 224 GLU CB   1 1 
        4  5712 2 1 69 GLU CD   C  -1.586  -8.219  10.386 1.00 . B B . 224 GLU CD   1 1 
        4  5713 2 1 69 GLU CG   C  -0.559  -7.196   9.946 1.00 . B B . 224 GLU CG   1 1 
        4  5714 2 1 69 GLU H    H  -1.085  -5.341   7.645 1.00 . B B . 224 GLU H    1 1 
        4  5715 2 1 69 GLU HA   H  -3.046  -6.171   9.560 1.00 . B B . 224 GLU HA   1 1 
        4  5716 2 1 69 GLU HB2  H  -0.238  -5.100   9.872 1.00 . B B . 224 GLU HB2  1 1 
        4  5717 2 1 69 GLU HB3  H  -1.230  -5.638  11.220 1.00 . B B . 224 GLU HB3  1 1 
        4  5718 2 1 69 GLU HG2  H  -0.360  -7.336   8.893 1.00 . B B . 224 GLU HG2  1 1 
        4  5719 2 1 69 GLU HG3  H   0.350  -7.354  10.508 1.00 . B B . 224 GLU HG3  1 1 
        4  5720 2 1 69 GLU N    N  -2.018  -5.393   7.950 1.00 . B B . 224 GLU N    1 1 
        4  5721 2 1 69 GLU O    O  -3.657  -3.981  10.735 1.00 . B B . 224 GLU O    1 1 
        4  5722 2 1 69 GLU OE1  O  -1.779  -8.384  11.609 1.00 . B B . 224 GLU OE1  1 1 
        4  5723 2 1 69 GLU OE2  O  -2.213  -8.856   9.515 1.00 . B B . 224 GLU OE2  1 1 
        4  5724 2 1 70 ALA C    C  -4.303  -1.560   9.031 1.00 . B B . 225 ALA C    1 1 
        4  5725 2 1 70 ALA CA   C  -2.842  -1.675   9.435 1.00 . B B . 225 ALA CA   1 1 
        4  5726 2 1 70 ALA CB   C  -1.997  -0.651   8.692 1.00 . B B . 225 ALA CB   1 1 
        4  5727 2 1 70 ALA H    H  -1.717  -3.168   8.439 1.00 . B B . 225 ALA H    1 1 
        4  5728 2 1 70 ALA HA   H  -2.750  -1.496  10.496 1.00 . B B . 225 ALA HA   1 1 
        4  5729 2 1 70 ALA HB1  H  -2.339   0.343   8.937 1.00 . B B . 225 ALA HB1  1 1 
        4  5730 2 1 70 ALA HB2  H  -2.090  -0.812   7.628 1.00 . B B . 225 ALA HB2  1 1 
        4  5731 2 1 70 ALA HB3  H  -0.963  -0.758   8.983 1.00 . B B . 225 ALA HB3  1 1 
        4  5732 2 1 70 ALA N    N  -2.371  -3.020   9.158 1.00 . B B . 225 ALA N    1 1 
        4  5733 2 1 70 ALA O    O  -5.121  -0.971   9.740 1.00 . B B . 225 ALA O    1 1 
        4  5734 2 1 71 TRP C    C  -6.861  -3.054   8.295 1.00 . B B . 226 TRP C    1 1 
        4  5735 2 1 71 TRP CA   C  -5.978  -2.202   7.386 1.00 . B B . 226 TRP CA   1 1 
        4  5736 2 1 71 TRP CB   C  -5.977  -2.747   5.953 1.00 . B B . 226 TRP CB   1 1 
        4  5737 2 1 71 TRP CD1  C  -8.318  -2.186   5.080 1.00 . B B . 226 TRP CD1  1 1 
        4  5738 2 1 71 TRP CD2  C  -7.869  -4.374   5.203 1.00 . B B . 226 TRP CD2  1 1 
        4  5739 2 1 71 TRP CE2  C  -9.178  -4.215   4.718 1.00 . B B . 226 TRP CE2  1 1 
        4  5740 2 1 71 TRP CE3  C  -7.359  -5.665   5.365 1.00 . B B . 226 TRP CE3  1 1 
        4  5741 2 1 71 TRP CG   C  -7.338  -3.068   5.432 1.00 . B B . 226 TRP CG   1 1 
        4  5742 2 1 71 TRP CH2  C  -9.459  -6.553   4.562 1.00 . B B . 226 TRP CH2  1 1 
        4  5743 2 1 71 TRP CZ2  C  -9.984  -5.300   4.393 1.00 . B B . 226 TRP CZ2  1 1 
        4  5744 2 1 71 TRP CZ3  C  -8.160  -6.740   5.043 1.00 . B B . 226 TRP CZ3  1 1 
        4  5745 2 1 71 TRP H    H  -3.911  -2.610   7.380 1.00 . B B . 226 TRP H    1 1 
        4  5746 2 1 71 TRP HA   H  -6.358  -1.193   7.380 1.00 . B B . 226 TRP HA   1 1 
        4  5747 2 1 71 TRP HB2  H  -5.535  -2.013   5.296 1.00 . B B . 226 TRP HB2  1 1 
        4  5748 2 1 71 TRP HB3  H  -5.385  -3.650   5.922 1.00 . B B . 226 TRP HB3  1 1 
        4  5749 2 1 71 TRP HD1  H  -8.221  -1.114   5.140 1.00 . B B . 226 TRP HD1  1 1 
        4  5750 2 1 71 TRP HE1  H -10.266  -2.458   4.350 1.00 . B B . 226 TRP HE1  1 1 
        4  5751 2 1 71 TRP HE3  H  -6.357  -5.829   5.736 1.00 . B B . 226 TRP HE3  1 1 
        4  5752 2 1 71 TRP HH2  H -10.052  -7.423   4.327 1.00 . B B . 226 TRP HH2  1 1 
        4  5753 2 1 71 TRP HZ2  H -10.988  -5.175   4.020 1.00 . B B . 226 TRP HZ2  1 1 
        4  5754 2 1 71 TRP HZ3  H  -7.783  -7.746   5.163 1.00 . B B . 226 TRP HZ3  1 1 
        4  5755 2 1 71 TRP N    N  -4.620  -2.165   7.895 1.00 . B B . 226 TRP N    1 1 
        4  5756 2 1 71 TRP NE1  N  -9.431  -2.869   4.654 1.00 . B B . 226 TRP NE1  1 1 
        4  5757 2 1 71 TRP O    O  -8.011  -2.708   8.560 1.00 . B B . 226 TRP O    1 1 
        4  5758 2 1 72 ARG C    C  -7.350  -4.239  11.002 1.00 . B B . 227 ARG C    1 1 
        4  5759 2 1 72 ARG CA   C  -7.033  -5.012   9.729 1.00 . B B . 227 ARG CA   1 1 
        4  5760 2 1 72 ARG CB   C  -6.227  -6.265  10.078 1.00 . B B . 227 ARG CB   1 1 
        4  5761 2 1 72 ARG CD   C  -7.318  -7.587   8.232 1.00 . B B . 227 ARG CD   1 1 
        4  5762 2 1 72 ARG CG   C  -6.012  -7.217   8.913 1.00 . B B . 227 ARG CG   1 1 
        4  5763 2 1 72 ARG CZ   C  -9.490  -8.622   8.765 1.00 . B B . 227 ARG CZ   1 1 
        4  5764 2 1 72 ARG H    H  -5.419  -4.432   8.486 1.00 . B B . 227 ARG H    1 1 
        4  5765 2 1 72 ARG HA   H  -7.959  -5.308   9.265 1.00 . B B . 227 ARG HA   1 1 
        4  5766 2 1 72 ARG HB2  H  -5.260  -5.962  10.445 1.00 . B B . 227 ARG HB2  1 1 
        4  5767 2 1 72 ARG HB3  H  -6.743  -6.800  10.859 1.00 . B B . 227 ARG HB3  1 1 
        4  5768 2 1 72 ARG HD2  H  -7.754  -6.690   7.821 1.00 . B B . 227 ARG HD2  1 1 
        4  5769 2 1 72 ARG HD3  H  -7.104  -8.278   7.429 1.00 . B B . 227 ARG HD3  1 1 
        4  5770 2 1 72 ARG HE   H  -8.013  -8.307  10.086 1.00 . B B . 227 ARG HE   1 1 
        4  5771 2 1 72 ARG HG2  H  -5.366  -6.742   8.189 1.00 . B B . 227 ARG HG2  1 1 
        4  5772 2 1 72 ARG HG3  H  -5.541  -8.116   9.279 1.00 . B B . 227 ARG HG3  1 1 
        4  5773 2 1 72 ARG HH11 H  -9.253  -8.097   6.824 1.00 . B B . 227 ARG HH11 1 1 
        4  5774 2 1 72 ARG HH12 H -10.779  -8.820   7.212 1.00 . B B . 227 ARG HH12 1 1 
        4  5775 2 1 72 ARG HH21 H -10.032  -9.266  10.609 1.00 . B B . 227 ARG HH21 1 1 
        4  5776 2 1 72 ARG HH22 H -11.226  -9.477   9.367 1.00 . B B . 227 ARG HH22 1 1 
        4  5777 2 1 72 ARG N    N  -6.316  -4.164   8.784 1.00 . B B . 227 ARG N    1 1 
        4  5778 2 1 72 ARG NE   N  -8.281  -8.204   9.143 1.00 . B B . 227 ARG NE   1 1 
        4  5779 2 1 72 ARG NH1  N  -9.870  -8.501   7.499 1.00 . B B . 227 ARG NH1  1 1 
        4  5780 2 1 72 ARG NH2  N -10.314  -9.165   9.651 1.00 . B B . 227 ARG NH2  1 1 
        4  5781 2 1 72 ARG O    O  -8.435  -4.369  11.567 1.00 . B B . 227 ARG O    1 1 
        4  5782 2 1 73 SER C    C  -7.520  -1.448  12.403 1.00 . B B . 228 SER C    1 1 
        4  5783 2 1 73 SER CA   C  -6.567  -2.622  12.643 1.00 . B B . 228 SER CA   1 1 
        4  5784 2 1 73 SER CB   C  -5.202  -2.109  13.116 1.00 . B B . 228 SER CB   1 1 
        4  5785 2 1 73 SER H    H  -5.551  -3.359  10.947 1.00 . B B . 228 SER H    1 1 
        4  5786 2 1 73 SER HA   H  -6.985  -3.258  13.406 1.00 . B B . 228 SER HA   1 1 
        4  5787 2 1 73 SER HB2  H  -4.519  -2.940  13.197 1.00 . B B . 228 SER HB2  1 1 
        4  5788 2 1 73 SER HB3  H  -4.822  -1.400  12.395 1.00 . B B . 228 SER HB3  1 1 
        4  5789 2 1 73 SER HG   H  -6.105  -0.947  14.417 1.00 . B B . 228 SER HG   1 1 
        4  5790 2 1 73 SER N    N  -6.402  -3.420  11.437 1.00 . B B . 228 SER N    1 1 
        4  5791 2 1 73 SER O    O  -7.865  -0.720  13.334 1.00 . B B . 228 SER O    1 1 
        4  5792 2 1 73 SER OG   O  -5.294  -1.470  14.381 1.00 . B B . 228 SER OG   1 1 
        4  5793 2 1 74 SER C    C -10.311  -0.628  11.067 1.00 . B B . 229 SER C    1 1 
        4  5794 2 1 74 SER CA   C  -8.870  -0.193  10.821 1.00 . B B . 229 SER CA   1 1 
        4  5795 2 1 74 SER CB   C  -8.678   0.228   9.365 1.00 . B B . 229 SER CB   1 1 
        4  5796 2 1 74 SER H    H  -7.637  -1.873  10.451 1.00 . B B . 229 SER H    1 1 
        4  5797 2 1 74 SER HA   H  -8.647   0.648  11.461 1.00 . B B . 229 SER HA   1 1 
        4  5798 2 1 74 SER HB2  H  -8.851  -0.622   8.722 1.00 . B B . 229 SER HB2  1 1 
        4  5799 2 1 74 SER HB3  H  -9.379   1.013   9.124 1.00 . B B . 229 SER HB3  1 1 
        4  5800 2 1 74 SER HG   H  -6.724   0.072   9.496 1.00 . B B . 229 SER HG   1 1 
        4  5801 2 1 74 SER N    N  -7.945  -1.266  11.159 1.00 . B B . 229 SER N    1 1 
        4  5802 2 1 74 SER O    O -11.238   0.183  11.013 1.00 . B B . 229 SER O    1 1 
        4  5803 2 1 74 SER OG   O  -7.363   0.706   9.148 1.00 . B B . 229 SER OG   1 1 
        4  5804 2 1 75 PHE C    C -12.068  -2.281  13.161 1.00 . B B . 230 PHE C    1 1 
        4  5805 2 1 75 PHE CA   C -11.811  -2.431  11.670 1.00 . B B . 230 PHE CA   1 1 
        4  5806 2 1 75 PHE CB   C -11.945  -3.898  11.259 1.00 . B B . 230 PHE CB   1 1 
        4  5807 2 1 75 PHE CD1  C -12.919  -3.519   8.982 1.00 . B B . 230 PHE CD1  1 1 
        4  5808 2 1 75 PHE CD2  C -10.984  -4.898   9.169 1.00 . B B . 230 PHE CD2  1 1 
        4  5809 2 1 75 PHE CE1  C -12.930  -3.711   7.614 1.00 . B B . 230 PHE CE1  1 1 
        4  5810 2 1 75 PHE CE2  C -10.991  -5.095   7.802 1.00 . B B . 230 PHE CE2  1 1 
        4  5811 2 1 75 PHE CG   C -11.946  -4.109   9.774 1.00 . B B . 230 PHE CG   1 1 
        4  5812 2 1 75 PHE CZ   C -11.966  -4.501   7.025 1.00 . B B . 230 PHE CZ   1 1 
        4  5813 2 1 75 PHE H    H  -9.729  -2.522  11.308 1.00 . B B . 230 PHE H    1 1 
        4  5814 2 1 75 PHE HA   H -12.543  -1.849  11.132 1.00 . B B . 230 PHE HA   1 1 
        4  5815 2 1 75 PHE HB2  H -11.121  -4.457  11.673 1.00 . B B . 230 PHE HB2  1 1 
        4  5816 2 1 75 PHE HB3  H -12.871  -4.289  11.651 1.00 . B B . 230 PHE HB3  1 1 
        4  5817 2 1 75 PHE HD1  H -13.674  -2.900   9.444 1.00 . B B . 230 PHE HD1  1 1 
        4  5818 2 1 75 PHE HD2  H -10.222  -5.364   9.776 1.00 . B B . 230 PHE HD2  1 1 
        4  5819 2 1 75 PHE HE1  H -13.694  -3.247   7.009 1.00 . B B . 230 PHE HE1  1 1 
        4  5820 2 1 75 PHE HE2  H -10.235  -5.713   7.341 1.00 . B B . 230 PHE HE2  1 1 
        4  5821 2 1 75 PHE HZ   H -11.971  -4.653   5.954 1.00 . B B . 230 PHE HZ   1 1 
        4  5822 2 1 75 PHE N    N -10.496  -1.912  11.333 1.00 . B B . 230 PHE N    1 1 
        4  5823 2 1 75 PHE O    O -12.776  -1.331  13.552 1.00 . B B . 230 PHE O    1 1 
        4  5824 2 1 75 PHE OXT  O -11.541  -3.099  13.941 1.00 . B B . 230 PHE OXT  1 1 
        5  5825 1 1 31 PRO C    C  16.363   2.601  -4.593 1.00 . A A . 186 PRO C    1 1 
        5  5826 1 1 31 PRO CA   C  16.428   4.072  -4.987 1.00 . A A . 186 PRO CA   1 1 
        5  5827 1 1 31 PRO CB   C  15.160   4.796  -4.565 1.00 . A A . 186 PRO CB   1 1 
        5  5828 1 1 31 PRO CD   C  15.787   5.386  -6.817 1.00 . A A . 186 PRO CD   1 1 
        5  5829 1 1 31 PRO CG   C  14.635   5.377  -5.837 1.00 . A A . 186 PRO CG   1 1 
        5  5830 1 1 31 PRO HA   H  17.275   4.531  -4.502 1.00 . A A . 186 PRO HA   1 1 
        5  5831 1 1 31 PRO HB2  H  14.468   4.092  -4.130 1.00 . A A . 186 PRO HB2  1 1 
        5  5832 1 1 31 PRO HB3  H  15.401   5.567  -3.849 1.00 . A A . 186 PRO HB3  1 1 
        5  5833 1 1 31 PRO HD2  H  15.421   5.293  -7.829 1.00 . A A . 186 PRO HD2  1 1 
        5  5834 1 1 31 PRO HD3  H  16.363   6.292  -6.708 1.00 . A A . 186 PRO HD3  1 1 
        5  5835 1 1 31 PRO HG2  H  13.829   4.764  -6.213 1.00 . A A . 186 PRO HG2  1 1 
        5  5836 1 1 31 PRO HG3  H  14.287   6.384  -5.662 1.00 . A A . 186 PRO HG3  1 1 
        5  5837 1 1 31 PRO N    N  16.590   4.212  -6.446 1.00 . A A . 186 PRO N    1 1 
        5  5838 1 1 31 PRO O    O  15.721   1.796  -5.266 1.00 . A A . 186 PRO O    1 1 
        5  5839 1 1 32 SER C    C  15.995   0.413  -2.191 1.00 . A A . 187 SER C    1 1 
        5  5840 1 1 32 SER CA   C  17.155   0.870  -3.078 1.00 . A A . 187 SER CA   1 1 
        5  5841 1 1 32 SER CB   C  18.492   0.691  -2.356 1.00 . A A . 187 SER CB   1 1 
        5  5842 1 1 32 SER H    H  17.419   2.962  -2.938 1.00 . A A . 187 SER H    1 1 
        5  5843 1 1 32 SER HA   H  17.161   0.264  -3.971 1.00 . A A . 187 SER HA   1 1 
        5  5844 1 1 32 SER HB2  H  18.516  -0.281  -1.887 1.00 . A A . 187 SER HB2  1 1 
        5  5845 1 1 32 SER HB3  H  19.298   0.765  -3.070 1.00 . A A . 187 SER HB3  1 1 
        5  5846 1 1 32 SER HG   H  18.097   1.485  -0.600 1.00 . A A . 187 SER HG   1 1 
        5  5847 1 1 32 SER N    N  17.015   2.260  -3.492 1.00 . A A . 187 SER N    1 1 
        5  5848 1 1 32 SER O    O  16.171   0.156  -1.001 1.00 . A A . 187 SER O    1 1 
        5  5849 1 1 32 SER OG   O  18.672   1.684  -1.355 1.00 . A A . 187 SER OG   1 1 
        5  5850 1 1 33 GLY C    C  13.009   0.794  -1.146 1.00 . A A . 188 GLY C    1 1 
        5  5851 1 1 33 GLY CA   C  13.667  -0.217  -2.061 1.00 . A A . 188 GLY CA   1 1 
        5  5852 1 1 33 GLY H    H  14.708   0.628  -3.701 1.00 . A A . 188 GLY H    1 1 
        5  5853 1 1 33 GLY HA2  H  12.938  -0.559  -2.780 1.00 . A A . 188 GLY HA2  1 1 
        5  5854 1 1 33 GLY HA3  H  13.994  -1.060  -1.471 1.00 . A A . 188 GLY HA3  1 1 
        5  5855 1 1 33 GLY N    N  14.810   0.320  -2.776 1.00 . A A . 188 GLY N    1 1 
        5  5856 1 1 33 GLY O    O  12.150   1.558  -1.575 1.00 . A A . 188 GLY O    1 1 
        5  5857 1 1 34 GLU C    C  12.939   3.142   0.768 1.00 . A A . 189 GLU C    1 1 
        5  5858 1 1 34 GLU CA   C  12.801   1.662   1.122 1.00 . A A . 189 GLU CA   1 1 
        5  5859 1 1 34 GLU CB   C  13.414   1.376   2.494 1.00 . A A . 189 GLU CB   1 1 
        5  5860 1 1 34 GLU CD   C  13.287   1.715   4.981 1.00 . A A . 189 GLU CD   1 1 
        5  5861 1 1 34 GLU CG   C  12.807   2.184   3.626 1.00 . A A . 189 GLU CG   1 1 
        5  5862 1 1 34 GLU H    H  14.204   0.266   0.359 1.00 . A A . 189 GLU H    1 1 
        5  5863 1 1 34 GLU HA   H  11.752   1.412   1.152 1.00 . A A . 189 GLU HA   1 1 
        5  5864 1 1 34 GLU HB2  H  13.280   0.329   2.724 1.00 . A A . 189 GLU HB2  1 1 
        5  5865 1 1 34 GLU HB3  H  14.471   1.593   2.455 1.00 . A A . 189 GLU HB3  1 1 
        5  5866 1 1 34 GLU HG2  H  13.086   3.220   3.499 1.00 . A A . 189 GLU HG2  1 1 
        5  5867 1 1 34 GLU HG3  H  11.733   2.092   3.585 1.00 . A A . 189 GLU HG3  1 1 
        5  5868 1 1 34 GLU N    N  13.431   0.819   0.109 1.00 . A A . 189 GLU N    1 1 
        5  5869 1 1 34 GLU O    O  12.030   3.943   1.008 1.00 . A A . 189 GLU O    1 1 
        5  5870 1 1 34 GLU OE1  O  14.330   2.209   5.454 1.00 . A A . 189 GLU OE1  1 1 
        5  5871 1 1 34 GLU OE2  O  12.629   0.832   5.572 1.00 . A A . 189 GLU OE2  1 1 
        5  5872 1 1 35 SER C    C  13.239   5.415  -1.143 1.00 . A A . 190 SER C    1 1 
        5  5873 1 1 35 SER CA   C  14.342   4.863  -0.235 1.00 . A A . 190 SER CA   1 1 
        5  5874 1 1 35 SER CB   C  15.698   4.936  -0.943 1.00 . A A . 190 SER CB   1 1 
        5  5875 1 1 35 SER H    H  14.771   2.820   0.034 1.00 . A A . 190 SER H    1 1 
        5  5876 1 1 35 SER HA   H  14.386   5.468   0.659 1.00 . A A . 190 SER HA   1 1 
        5  5877 1 1 35 SER HB2  H  16.468   4.584  -0.276 1.00 . A A . 190 SER HB2  1 1 
        5  5878 1 1 35 SER HB3  H  15.672   4.311  -1.825 1.00 . A A . 190 SER HB3  1 1 
        5  5879 1 1 35 SER HG   H  15.508   6.883  -0.790 1.00 . A A . 190 SER HG   1 1 
        5  5880 1 1 35 SER N    N  14.073   3.493   0.174 1.00 . A A . 190 SER N    1 1 
        5  5881 1 1 35 SER O    O  12.882   6.588  -1.037 1.00 . A A . 190 SER O    1 1 
        5  5882 1 1 35 SER OG   O  16.008   6.263  -1.335 1.00 . A A . 190 SER OG   1 1 
        5  5883 1 1 36 VAL C    C  10.307   5.111  -2.195 1.00 . A A . 191 VAL C    1 1 
        5  5884 1 1 36 VAL CA   C  11.641   5.050  -2.924 1.00 . A A . 191 VAL CA   1 1 
        5  5885 1 1 36 VAL CB   C  11.511   4.184  -4.201 1.00 . A A . 191 VAL CB   1 1 
        5  5886 1 1 36 VAL CG1  C  10.913   2.822  -3.905 1.00 . A A . 191 VAL CG1  1 1 
        5  5887 1 1 36 VAL CG2  C  10.684   4.903  -5.249 1.00 . A A . 191 VAL CG2  1 1 
        5  5888 1 1 36 VAL H    H  12.962   3.641  -2.047 1.00 . A A . 191 VAL H    1 1 
        5  5889 1 1 36 VAL HA   H  11.907   6.053  -3.225 1.00 . A A . 191 VAL HA   1 1 
        5  5890 1 1 36 VAL HB   H  12.499   4.032  -4.604 1.00 . A A . 191 VAL HB   1 1 
        5  5891 1 1 36 VAL HG11 H   9.937   2.948  -3.459 1.00 . A A . 191 VAL HG11 1 1 
        5  5892 1 1 36 VAL HG12 H  11.556   2.288  -3.222 1.00 . A A . 191 VAL HG12 1 1 
        5  5893 1 1 36 VAL HG13 H  10.819   2.265  -4.825 1.00 . A A . 191 VAL HG13 1 1 
        5  5894 1 1 36 VAL HG21 H  11.173   5.827  -5.521 1.00 . A A . 191 VAL HG21 1 1 
        5  5895 1 1 36 VAL HG22 H   9.704   5.118  -4.845 1.00 . A A . 191 VAL HG22 1 1 
        5  5896 1 1 36 VAL HG23 H  10.585   4.277  -6.122 1.00 . A A . 191 VAL HG23 1 1 
        5  5897 1 1 36 VAL N    N  12.683   4.579  -2.020 1.00 . A A . 191 VAL N    1 1 
        5  5898 1 1 36 VAL O    O   9.440   5.903  -2.540 1.00 . A A . 191 VAL O    1 1 
        5  5899 1 1 37 VAL C    C   8.895   5.590   0.460 1.00 . A A . 192 VAL C    1 1 
        5  5900 1 1 37 VAL CA   C   8.966   4.300  -0.340 1.00 . A A . 192 VAL CA   1 1 
        5  5901 1 1 37 VAL CB   C   8.945   3.106   0.635 1.00 . A A . 192 VAL CB   1 1 
        5  5902 1 1 37 VAL CG1  C   7.662   3.086   1.450 1.00 . A A . 192 VAL CG1  1 1 
        5  5903 1 1 37 VAL CG2  C   9.114   1.806  -0.122 1.00 . A A . 192 VAL CG2  1 1 
        5  5904 1 1 37 VAL H    H  10.894   3.679  -0.939 1.00 . A A . 192 VAL H    1 1 
        5  5905 1 1 37 VAL HA   H   8.108   4.232  -0.992 1.00 . A A . 192 VAL HA   1 1 
        5  5906 1 1 37 VAL HB   H   9.776   3.210   1.316 1.00 . A A . 192 VAL HB   1 1 
        5  5907 1 1 37 VAL HG11 H   7.685   2.255   2.139 1.00 . A A . 192 VAL HG11 1 1 
        5  5908 1 1 37 VAL HG12 H   6.816   2.981   0.788 1.00 . A A . 192 VAL HG12 1 1 
        5  5909 1 1 37 VAL HG13 H   7.574   4.011   2.004 1.00 . A A . 192 VAL HG13 1 1 
        5  5910 1 1 37 VAL HG21 H   9.216   0.992   0.579 1.00 . A A . 192 VAL HG21 1 1 
        5  5911 1 1 37 VAL HG22 H   9.995   1.862  -0.744 1.00 . A A . 192 VAL HG22 1 1 
        5  5912 1 1 37 VAL HG23 H   8.245   1.639  -0.742 1.00 . A A . 192 VAL HG23 1 1 
        5  5913 1 1 37 VAL N    N  10.166   4.295  -1.162 1.00 . A A . 192 VAL N    1 1 
        5  5914 1 1 37 VAL O    O   7.821   6.055   0.830 1.00 . A A . 192 VAL O    1 1 
        5  5915 1 1 38 ALA C    C   9.838   8.642   0.663 1.00 . A A . 193 ALA C    1 1 
        5  5916 1 1 38 ALA CA   C  10.146   7.395   1.488 1.00 . A A . 193 ALA CA   1 1 
        5  5917 1 1 38 ALA CB   C  11.530   7.499   2.106 1.00 . A A . 193 ALA CB   1 1 
        5  5918 1 1 38 ALA H    H  10.882   5.818   0.313 1.00 . A A . 193 ALA H    1 1 
        5  5919 1 1 38 ALA HA   H   9.426   7.321   2.287 1.00 . A A . 193 ALA HA   1 1 
        5  5920 1 1 38 ALA HB1  H  11.747   6.596   2.656 1.00 . A A . 193 ALA HB1  1 1 
        5  5921 1 1 38 ALA HB2  H  11.563   8.345   2.776 1.00 . A A . 193 ALA HB2  1 1 
        5  5922 1 1 38 ALA HB3  H  12.265   7.630   1.325 1.00 . A A . 193 ALA HB3  1 1 
        5  5923 1 1 38 ALA N    N  10.052   6.185   0.693 1.00 . A A . 193 ALA N    1 1 
        5  5924 1 1 38 ALA O    O  10.080   9.764   1.114 1.00 . A A . 193 ALA O    1 1 
        5  5925 1 1 39 THR C    C   7.583   9.895  -1.514 1.00 . A A . 194 THR C    1 1 
        5  5926 1 1 39 THR CA   C   9.070   9.581  -1.430 1.00 . A A . 194 THR CA   1 1 
        5  5927 1 1 39 THR CB   C   9.606   9.310  -2.852 1.00 . A A . 194 THR CB   1 1 
        5  5928 1 1 39 THR CG2  C  11.083   8.951  -2.814 1.00 . A A . 194 THR CG2  1 1 
        5  5929 1 1 39 THR H    H   8.987   7.571  -0.802 1.00 . A A . 194 THR H    1 1 
        5  5930 1 1 39 THR HA   H   9.586  10.440  -1.029 1.00 . A A . 194 THR HA   1 1 
        5  5931 1 1 39 THR HB   H   9.487  10.207  -3.440 1.00 . A A . 194 THR HB   1 1 
        5  5932 1 1 39 THR HG1  H   9.105   7.404  -3.050 1.00 . A A . 194 THR HG1  1 1 
        5  5933 1 1 39 THR HG21 H  11.430   8.750  -3.817 1.00 . A A . 194 THR HG21 1 1 
        5  5934 1 1 39 THR HG22 H  11.220   8.071  -2.203 1.00 . A A . 194 THR HG22 1 1 
        5  5935 1 1 39 THR HG23 H  11.643   9.772  -2.395 1.00 . A A . 194 THR HG23 1 1 
        5  5936 1 1 39 THR N    N   9.303   8.458  -0.538 1.00 . A A . 194 THR N    1 1 
        5  5937 1 1 39 THR O    O   6.738   9.019  -1.314 1.00 . A A . 194 THR O    1 1 
        5  5938 1 1 39 THR OG1  O   8.872   8.246  -3.473 1.00 . A A . 194 THR OG1  1 1 
        5  5939 1 1 40 GLU C    C   5.311  10.905  -3.224 1.00 . A A . 195 GLU C    1 1 
        5  5940 1 1 40 GLU CA   C   5.891  11.572  -1.988 1.00 . A A . 195 GLU CA   1 1 
        5  5941 1 1 40 GLU CB   C   5.794  13.089  -2.123 1.00 . A A . 195 GLU CB   1 1 
        5  5942 1 1 40 GLU CD   C   6.002  15.338  -1.001 1.00 . A A . 195 GLU CD   1 1 
        5  5943 1 1 40 GLU CG   C   6.175  13.840  -0.859 1.00 . A A . 195 GLU CG   1 1 
        5  5944 1 1 40 GLU H    H   8.006  11.795  -1.903 1.00 . A A . 195 GLU H    1 1 
        5  5945 1 1 40 GLU HA   H   5.329  11.256  -1.124 1.00 . A A . 195 GLU HA   1 1 
        5  5946 1 1 40 GLU HB2  H   6.452  13.406  -2.915 1.00 . A A . 195 GLU HB2  1 1 
        5  5947 1 1 40 GLU HB3  H   4.781  13.352  -2.382 1.00 . A A . 195 GLU HB3  1 1 
        5  5948 1 1 40 GLU HG2  H   5.551  13.495  -0.049 1.00 . A A . 195 GLU HG2  1 1 
        5  5949 1 1 40 GLU HG3  H   7.209  13.630  -0.632 1.00 . A A . 195 GLU HG3  1 1 
        5  5950 1 1 40 GLU N    N   7.273  11.149  -1.803 1.00 . A A . 195 GLU N    1 1 
        5  5951 1 1 40 GLU O    O   4.130  10.571  -3.271 1.00 . A A . 195 GLU O    1 1 
        5  5952 1 1 40 GLU OE1  O   6.956  16.014  -1.446 1.00 . A A . 195 GLU OE1  1 1 
        5  5953 1 1 40 GLU OE2  O   4.909  15.851  -0.674 1.00 . A A . 195 GLU OE2  1 1 
        5  5954 1 1 41 ALA C    C   5.317   8.634  -5.235 1.00 . A A . 196 ALA C    1 1 
        5  5955 1 1 41 ALA CA   C   5.776  10.069  -5.467 1.00 . A A . 196 ALA CA   1 1 
        5  5956 1 1 41 ALA CB   C   6.927  10.103  -6.455 1.00 . A A . 196 ALA CB   1 1 
        5  5957 1 1 41 ALA H    H   7.072  11.075  -4.132 1.00 . A A . 196 ALA H    1 1 
        5  5958 1 1 41 ALA HA   H   4.956  10.629  -5.892 1.00 . A A . 196 ALA HA   1 1 
        5  5959 1 1 41 ALA HB1  H   7.203  11.127  -6.653 1.00 . A A . 196 ALA HB1  1 1 
        5  5960 1 1 41 ALA HB2  H   6.625   9.625  -7.376 1.00 . A A . 196 ALA HB2  1 1 
        5  5961 1 1 41 ALA HB3  H   7.773   9.577  -6.038 1.00 . A A . 196 ALA HB3  1 1 
        5  5962 1 1 41 ALA N    N   6.162  10.721  -4.225 1.00 . A A . 196 ALA N    1 1 
        5  5963 1 1 41 ALA O    O   4.379   8.172  -5.883 1.00 . A A . 196 ALA O    1 1 
        5  5964 1 1 42 PHE C    C   4.175   6.496  -3.492 1.00 . A A . 197 PHE C    1 1 
        5  5965 1 1 42 PHE CA   C   5.598   6.551  -4.015 1.00 . A A . 197 PHE CA   1 1 
        5  5966 1 1 42 PHE CB   C   6.545   5.939  -2.975 1.00 . A A . 197 PHE CB   1 1 
        5  5967 1 1 42 PHE CD1  C   6.506   3.431  -3.144 1.00 . A A . 197 PHE CD1  1 1 
        5  5968 1 1 42 PHE CD2  C   5.307   4.460  -1.360 1.00 . A A . 197 PHE CD2  1 1 
        5  5969 1 1 42 PHE CE1  C   6.102   2.189  -2.699 1.00 . A A . 197 PHE CE1  1 1 
        5  5970 1 1 42 PHE CE2  C   4.903   3.220  -0.910 1.00 . A A . 197 PHE CE2  1 1 
        5  5971 1 1 42 PHE CG   C   6.114   4.582  -2.482 1.00 . A A . 197 PHE CG   1 1 
        5  5972 1 1 42 PHE CZ   C   5.300   2.083  -1.581 1.00 . A A . 197 PHE CZ   1 1 
        5  5973 1 1 42 PHE H    H   6.702   8.352  -3.812 1.00 . A A . 197 PHE H    1 1 
        5  5974 1 1 42 PHE HA   H   5.660   5.981  -4.930 1.00 . A A . 197 PHE HA   1 1 
        5  5975 1 1 42 PHE HB2  H   7.527   5.836  -3.412 1.00 . A A . 197 PHE HB2  1 1 
        5  5976 1 1 42 PHE HB3  H   6.606   6.600  -2.123 1.00 . A A . 197 PHE HB3  1 1 
        5  5977 1 1 42 PHE HD1  H   7.138   3.510  -4.014 1.00 . A A . 197 PHE HD1  1 1 
        5  5978 1 1 42 PHE HD2  H   4.992   5.349  -0.834 1.00 . A A . 197 PHE HD2  1 1 
        5  5979 1 1 42 PHE HE1  H   6.414   1.300  -3.224 1.00 . A A . 197 PHE HE1  1 1 
        5  5980 1 1 42 PHE HE2  H   4.275   3.142  -0.036 1.00 . A A . 197 PHE HE2  1 1 
        5  5981 1 1 42 PHE HZ   H   4.986   1.111  -1.232 1.00 . A A . 197 PHE HZ   1 1 
        5  5982 1 1 42 PHE N    N   5.970   7.930  -4.312 1.00 . A A . 197 PHE N    1 1 
        5  5983 1 1 42 PHE O    O   3.356   5.730  -3.982 1.00 . A A . 197 PHE O    1 1 
        5  5984 1 1 43 TRP C    C   1.540   7.928  -2.806 1.00 . A A . 198 TRP C    1 1 
        5  5985 1 1 43 TRP CA   C   2.593   7.359  -1.868 1.00 . A A . 198 TRP CA   1 1 
        5  5986 1 1 43 TRP CB   C   2.666   8.130  -0.555 1.00 . A A . 198 TRP CB   1 1 
        5  5987 1 1 43 TRP CD1  C   4.795   7.826   0.834 1.00 . A A . 198 TRP CD1  1 1 
        5  5988 1 1 43 TRP CD2  C   3.275   6.210   1.104 1.00 . A A . 198 TRP CD2  1 1 
        5  5989 1 1 43 TRP CE2  C   4.391   5.914   1.909 1.00 . A A . 198 TRP CE2  1 1 
        5  5990 1 1 43 TRP CE3  C   2.188   5.333   1.107 1.00 . A A . 198 TRP CE3  1 1 
        5  5991 1 1 43 TRP CG   C   3.552   7.440   0.431 1.00 . A A . 198 TRP CG   1 1 
        5  5992 1 1 43 TRP CH2  C   3.372   3.933   2.688 1.00 . A A . 198 TRP CH2  1 1 
        5  5993 1 1 43 TRP CZ2  C   4.450   4.774   2.705 1.00 . A A . 198 TRP CZ2  1 1 
        5  5994 1 1 43 TRP CZ3  C   2.248   4.203   1.898 1.00 . A A . 198 TRP CZ3  1 1 
        5  5995 1 1 43 TRP H    H   4.622   7.894  -2.157 1.00 . A A . 198 TRP H    1 1 
        5  5996 1 1 43 TRP HA   H   2.323   6.337  -1.644 1.00 . A A . 198 TRP HA   1 1 
        5  5997 1 1 43 TRP HB2  H   3.063   9.117  -0.739 1.00 . A A . 198 TRP HB2  1 1 
        5  5998 1 1 43 TRP HB3  H   1.679   8.209  -0.126 1.00 . A A . 198 TRP HB3  1 1 
        5  5999 1 1 43 TRP HD1  H   5.293   8.722   0.494 1.00 . A A . 198 TRP HD1  1 1 
        5  6000 1 1 43 TRP HE1  H   6.188   6.972   2.155 1.00 . A A . 198 TRP HE1  1 1 
        5  6001 1 1 43 TRP HE3  H   1.313   5.525   0.503 1.00 . A A . 198 TRP HE3  1 1 
        5  6002 1 1 43 TRP HH2  H   3.374   3.038   3.293 1.00 . A A . 198 TRP HH2  1 1 
        5  6003 1 1 43 TRP HZ2  H   5.310   4.551   3.320 1.00 . A A . 198 TRP HZ2  1 1 
        5  6004 1 1 43 TRP HZ3  H   1.419   3.514   1.911 1.00 . A A . 198 TRP HZ3  1 1 
        5  6005 1 1 43 TRP N    N   3.903   7.320  -2.497 1.00 . A A . 198 TRP N    1 1 
        5  6006 1 1 43 TRP NE1  N   5.306   6.916   1.725 1.00 . A A . 198 TRP NE1  1 1 
        5  6007 1 1 43 TRP O    O   0.362   7.585  -2.710 1.00 . A A . 198 TRP O    1 1 
        5  6008 1 1 44 ASP C    C   0.601   8.215  -5.661 1.00 . A A . 199 ASP C    1 1 
        5  6009 1 1 44 ASP CA   C   1.084   9.328  -4.740 1.00 . A A . 199 ASP CA   1 1 
        5  6010 1 1 44 ASP CB   C   1.801  10.405  -5.557 1.00 . A A . 199 ASP CB   1 1 
        5  6011 1 1 44 ASP CG   C   0.979  10.875  -6.740 1.00 . A A . 199 ASP CG   1 1 
        5  6012 1 1 44 ASP H    H   2.908   9.080  -3.693 1.00 . A A . 199 ASP H    1 1 
        5  6013 1 1 44 ASP HA   H   0.232   9.769  -4.247 1.00 . A A . 199 ASP HA   1 1 
        5  6014 1 1 44 ASP HB2  H   2.005  11.255  -4.922 1.00 . A A . 199 ASP HB2  1 1 
        5  6015 1 1 44 ASP HB3  H   2.735  10.004  -5.926 1.00 . A A . 199 ASP HB3  1 1 
        5  6016 1 1 44 ASP N    N   1.969   8.791  -3.715 1.00 . A A . 199 ASP N    1 1 
        5  6017 1 1 44 ASP O    O  -0.596   8.073  -5.905 1.00 . A A . 199 ASP O    1 1 
        5  6018 1 1 44 ASP OD1  O   0.135  11.777  -6.569 1.00 . A A . 199 ASP OD1  1 1 
        5  6019 1 1 44 ASP OD2  O   1.175  10.346  -7.853 1.00 . A A . 199 ASP OD2  1 1 
        5  6020 1 1 45 ASP C    C   0.500   5.192  -6.278 1.00 . A A . 200 ASP C    1 1 
        5  6021 1 1 45 ASP CA   C   1.204   6.305  -7.042 1.00 . A A . 200 ASP CA   1 1 
        5  6022 1 1 45 ASP CB   C   2.456   5.753  -7.726 1.00 . A A . 200 ASP CB   1 1 
        5  6023 1 1 45 ASP CG   C   2.943   6.626  -8.865 1.00 . A A . 200 ASP CG   1 1 
        5  6024 1 1 45 ASP H    H   2.481   7.575  -5.920 1.00 . A A . 200 ASP H    1 1 
        5  6025 1 1 45 ASP HA   H   0.533   6.681  -7.797 1.00 . A A . 200 ASP HA   1 1 
        5  6026 1 1 45 ASP HB2  H   3.248   5.677  -6.998 1.00 . A A . 200 ASP HB2  1 1 
        5  6027 1 1 45 ASP HB3  H   2.237   4.772  -8.118 1.00 . A A . 200 ASP HB3  1 1 
        5  6028 1 1 45 ASP N    N   1.538   7.415  -6.155 1.00 . A A . 200 ASP N    1 1 
        5  6029 1 1 45 ASP O    O  -0.359   4.504  -6.820 1.00 . A A . 200 ASP O    1 1 
        5  6030 1 1 45 ASP OD1  O   2.372   6.543  -9.968 1.00 . A A . 200 ASP OD1  1 1 
        5  6031 1 1 45 ASP OD2  O   3.921   7.381  -8.674 1.00 . A A . 200 ASP OD2  1 1 
        5  6032 1 1 46 LEU C    C  -1.249   4.397  -4.008 1.00 . A A . 201 LEU C    1 1 
        5  6033 1 1 46 LEU CA   C   0.234   4.049  -4.139 1.00 . A A . 201 LEU CA   1 1 
        5  6034 1 1 46 LEU CB   C   0.935   4.072  -2.765 1.00 . A A . 201 LEU CB   1 1 
        5  6035 1 1 46 LEU CD1  C  -0.682   2.768  -1.323 1.00 . A A . 201 LEU CD1  1 1 
        5  6036 1 1 46 LEU CD2  C   1.113   1.569  -2.583 1.00 . A A . 201 LEU CD2  1 1 
        5  6037 1 1 46 LEU CG   C   0.740   2.850  -1.852 1.00 . A A . 201 LEU CG   1 1 
        5  6038 1 1 46 LEU H    H   1.652   5.518  -4.685 1.00 . A A . 201 LEU H    1 1 
        5  6039 1 1 46 LEU HA   H   0.332   3.069  -4.580 1.00 . A A . 201 LEU HA   1 1 
        5  6040 1 1 46 LEU HB2  H   1.995   4.188  -2.937 1.00 . A A . 201 LEU HB2  1 1 
        5  6041 1 1 46 LEU HB3  H   0.586   4.943  -2.231 1.00 . A A . 201 LEU HB3  1 1 
        5  6042 1 1 46 LEU HD11 H  -0.893   3.642  -0.724 1.00 . A A . 201 LEU HD11 1 1 
        5  6043 1 1 46 LEU HD12 H  -0.789   1.882  -0.717 1.00 . A A . 201 LEU HD12 1 1 
        5  6044 1 1 46 LEU HD13 H  -1.371   2.725  -2.152 1.00 . A A . 201 LEU HD13 1 1 
        5  6045 1 1 46 LEU HD21 H   0.450   1.425  -3.422 1.00 . A A . 201 LEU HD21 1 1 
        5  6046 1 1 46 LEU HD22 H   1.027   0.732  -1.907 1.00 . A A . 201 LEU HD22 1 1 
        5  6047 1 1 46 LEU HD23 H   2.131   1.641  -2.936 1.00 . A A . 201 LEU HD23 1 1 
        5  6048 1 1 46 LEU HG   H   1.402   2.946  -1.002 1.00 . A A . 201 LEU HG   1 1 
        5  6049 1 1 46 LEU N    N   0.882   5.015  -5.020 1.00 . A A . 201 LEU N    1 1 
        5  6050 1 1 46 LEU O    O  -2.121   3.542  -4.177 1.00 . A A . 201 LEU O    1 1 
        5  6051 1 1 47 GLN C    C  -3.552   6.053  -5.064 1.00 . A A . 202 GLN C    1 1 
        5  6052 1 1 47 GLN CA   C  -2.900   6.144  -3.692 1.00 . A A . 202 GLN CA   1 1 
        5  6053 1 1 47 GLN CB   C  -2.961   7.579  -3.173 1.00 . A A . 202 GLN CB   1 1 
        5  6054 1 1 47 GLN CD   C  -4.437   9.559  -2.626 1.00 . A A . 202 GLN CD   1 1 
        5  6055 1 1 47 GLN CG   C  -4.357   8.174  -3.228 1.00 . A A . 202 GLN CG   1 1 
        5  6056 1 1 47 GLN H    H  -0.794   6.303  -3.600 1.00 . A A . 202 GLN H    1 1 
        5  6057 1 1 47 GLN HA   H  -3.438   5.504  -3.010 1.00 . A A . 202 GLN HA   1 1 
        5  6058 1 1 47 GLN HB2  H  -2.627   7.593  -2.146 1.00 . A A . 202 GLN HB2  1 1 
        5  6059 1 1 47 GLN HB3  H  -2.303   8.196  -3.767 1.00 . A A . 202 GLN HB3  1 1 
        5  6060 1 1 47 GLN HE21 H  -6.355   9.285  -2.211 1.00 . A A . 202 GLN HE21 1 1 
        5  6061 1 1 47 GLN HE22 H  -5.696  10.818  -1.762 1.00 . A A . 202 GLN HE22 1 1 
        5  6062 1 1 47 GLN HG2  H  -4.670   8.230  -4.260 1.00 . A A . 202 GLN HG2  1 1 
        5  6063 1 1 47 GLN HG3  H  -5.030   7.525  -2.688 1.00 . A A . 202 GLN HG3  1 1 
        5  6064 1 1 47 GLN N    N  -1.530   5.670  -3.754 1.00 . A A . 202 GLN N    1 1 
        5  6065 1 1 47 GLN NE2  N  -5.612   9.922  -2.149 1.00 . A A . 202 GLN NE2  1 1 
        5  6066 1 1 47 GLN O    O  -4.741   5.791  -5.168 1.00 . A A . 202 GLN O    1 1 
        5  6067 1 1 47 GLN OE1  O  -3.458  10.301  -2.606 1.00 . A A . 202 GLN OE1  1 1 
        5  6068 1 1 48 GLY C    C  -3.772   4.735  -7.751 1.00 . A A . 203 GLY C    1 1 
        5  6069 1 1 48 GLY CA   C  -3.261   6.132  -7.464 1.00 . A A . 203 GLY CA   1 1 
        5  6070 1 1 48 GLY H    H  -1.822   6.505  -5.956 1.00 . A A . 203 GLY H    1 1 
        5  6071 1 1 48 GLY HA2  H  -4.065   6.837  -7.607 1.00 . A A . 203 GLY HA2  1 1 
        5  6072 1 1 48 GLY HA3  H  -2.463   6.360  -8.154 1.00 . A A . 203 GLY HA3  1 1 
        5  6073 1 1 48 GLY N    N  -2.760   6.258  -6.107 1.00 . A A . 203 GLY N    1 1 
        5  6074 1 1 48 GLY O    O  -4.822   4.564  -8.371 1.00 . A A . 203 GLY O    1 1 
        5  6075 1 1 49 PHE C    C  -4.700   2.088  -6.608 1.00 . A A . 204 PHE C    1 1 
        5  6076 1 1 49 PHE CA   C  -3.445   2.347  -7.421 1.00 . A A . 204 PHE CA   1 1 
        5  6077 1 1 49 PHE CB   C  -2.325   1.404  -6.969 1.00 . A A . 204 PHE CB   1 1 
        5  6078 1 1 49 PHE CD1  C  -2.958  -0.802  -7.995 1.00 . A A . 204 PHE CD1  1 1 
        5  6079 1 1 49 PHE CD2  C  -3.006  -0.602  -5.619 1.00 . A A . 204 PHE CD2  1 1 
        5  6080 1 1 49 PHE CE1  C  -3.380  -2.113  -7.892 1.00 . A A . 204 PHE CE1  1 1 
        5  6081 1 1 49 PHE CE2  C  -3.431  -1.910  -5.512 1.00 . A A . 204 PHE CE2  1 1 
        5  6082 1 1 49 PHE CG   C  -2.765  -0.031  -6.860 1.00 . A A . 204 PHE CG   1 1 
        5  6083 1 1 49 PHE CZ   C  -3.618  -2.666  -6.648 1.00 . A A . 204 PHE CZ   1 1 
        5  6084 1 1 49 PHE H    H  -2.214   3.941  -6.783 1.00 . A A . 204 PHE H    1 1 
        5  6085 1 1 49 PHE HA   H  -3.660   2.172  -8.465 1.00 . A A . 204 PHE HA   1 1 
        5  6086 1 1 49 PHE HB2  H  -1.512   1.452  -7.677 1.00 . A A . 204 PHE HB2  1 1 
        5  6087 1 1 49 PHE HB3  H  -1.969   1.718  -5.998 1.00 . A A . 204 PHE HB3  1 1 
        5  6088 1 1 49 PHE HD1  H  -2.773  -0.369  -8.967 1.00 . A A . 204 PHE HD1  1 1 
        5  6089 1 1 49 PHE HD2  H  -2.859  -0.010  -4.727 1.00 . A A . 204 PHE HD2  1 1 
        5  6090 1 1 49 PHE HE1  H  -3.527  -2.704  -8.784 1.00 . A A . 204 PHE HE1  1 1 
        5  6091 1 1 49 PHE HE2  H  -3.614  -2.342  -4.539 1.00 . A A . 204 PHE HE2  1 1 
        5  6092 1 1 49 PHE HZ   H  -3.953  -3.689  -6.566 1.00 . A A . 204 PHE HZ   1 1 
        5  6093 1 1 49 PHE N    N  -3.040   3.735  -7.272 1.00 . A A . 204 PHE N    1 1 
        5  6094 1 1 49 PHE O    O  -5.600   1.366  -7.039 1.00 . A A . 204 PHE O    1 1 
        5  6095 1 1 50 LEU C    C  -7.140   3.191  -5.202 1.00 . A A . 205 LEU C    1 1 
        5  6096 1 1 50 LEU CA   C  -5.906   2.566  -4.560 1.00 . A A . 205 LEU CA   1 1 
        5  6097 1 1 50 LEU CB   C  -5.619   3.215  -3.204 1.00 . A A . 205 LEU CB   1 1 
        5  6098 1 1 50 LEU CD1  C  -3.962   1.368  -2.709 1.00 . A A . 205 LEU CD1  1 1 
        5  6099 1 1 50 LEU CD2  C  -4.412   3.136  -1.017 1.00 . A A . 205 LEU CD2  1 1 
        5  6100 1 1 50 LEU CG   C  -5.017   2.297  -2.129 1.00 . A A . 205 LEU CG   1 1 
        5  6101 1 1 50 LEU H    H  -4.006   3.269  -5.154 1.00 . A A . 205 LEU H    1 1 
        5  6102 1 1 50 LEU HA   H  -6.088   1.513  -4.412 1.00 . A A . 205 LEU HA   1 1 
        5  6103 1 1 50 LEU HB2  H  -4.939   4.038  -3.362 1.00 . A A . 205 LEU HB2  1 1 
        5  6104 1 1 50 LEU HB3  H  -6.546   3.612  -2.821 1.00 . A A . 205 LEU HB3  1 1 
        5  6105 1 1 50 LEU HD11 H  -3.194   1.952  -3.197 1.00 . A A . 205 LEU HD11 1 1 
        5  6106 1 1 50 LEU HD12 H  -4.421   0.705  -3.428 1.00 . A A . 205 LEU HD12 1 1 
        5  6107 1 1 50 LEU HD13 H  -3.520   0.786  -1.914 1.00 . A A . 205 LEU HD13 1 1 
        5  6108 1 1 50 LEU HD21 H  -5.160   3.809  -0.627 1.00 . A A . 205 LEU HD21 1 1 
        5  6109 1 1 50 LEU HD22 H  -3.582   3.704  -1.406 1.00 . A A . 205 LEU HD22 1 1 
        5  6110 1 1 50 LEU HD23 H  -4.064   2.487  -0.226 1.00 . A A . 205 LEU HD23 1 1 
        5  6111 1 1 50 LEU HG   H  -5.800   1.690  -1.702 1.00 . A A . 205 LEU HG   1 1 
        5  6112 1 1 50 LEU N    N  -4.757   2.698  -5.435 1.00 . A A . 205 LEU N    1 1 
        5  6113 1 1 50 LEU O    O  -8.241   2.669  -5.079 1.00 . A A . 205 LEU O    1 1 
        5  6114 1 1 51 GLU C    C  -8.547   4.103  -7.738 1.00 . A A . 206 GLU C    1 1 
        5  6115 1 1 51 GLU CA   C  -8.034   4.969  -6.599 1.00 . A A . 206 GLU CA   1 1 
        5  6116 1 1 51 GLU CB   C  -7.584   6.322  -7.149 1.00 . A A . 206 GLU CB   1 1 
        5  6117 1 1 51 GLU CD   C  -6.909   8.701  -6.669 1.00 . A A . 206 GLU CD   1 1 
        5  6118 1 1 51 GLU CG   C  -7.284   7.358  -6.079 1.00 . A A . 206 GLU CG   1 1 
        5  6119 1 1 51 GLU H    H  -6.057   4.713  -5.915 1.00 . A A . 206 GLU H    1 1 
        5  6120 1 1 51 GLU HA   H  -8.834   5.126  -5.894 1.00 . A A . 206 GLU HA   1 1 
        5  6121 1 1 51 GLU HB2  H  -6.690   6.177  -7.736 1.00 . A A . 206 GLU HB2  1 1 
        5  6122 1 1 51 GLU HB3  H  -8.362   6.711  -7.788 1.00 . A A . 206 GLU HB3  1 1 
        5  6123 1 1 51 GLU HG2  H  -8.161   7.485  -5.462 1.00 . A A . 206 GLU HG2  1 1 
        5  6124 1 1 51 GLU HG3  H  -6.466   7.004  -5.472 1.00 . A A . 206 GLU HG3  1 1 
        5  6125 1 1 51 GLU N    N  -6.948   4.307  -5.895 1.00 . A A . 206 GLU N    1 1 
        5  6126 1 1 51 GLU O    O  -9.751   3.963  -7.917 1.00 . A A . 206 GLU O    1 1 
        5  6127 1 1 51 GLU OE1  O  -5.730   8.884  -7.045 1.00 . A A . 206 GLU OE1  1 1 
        5  6128 1 1 51 GLU OE2  O  -7.794   9.574  -6.776 1.00 . A A . 206 GLU OE2  1 1 
        5  6129 1 1 52 GLN C    C  -8.768   1.434  -9.137 1.00 . A A . 207 GLN C    1 1 
        5  6130 1 1 52 GLN CA   C  -8.013   2.666  -9.625 1.00 . A A . 207 GLN CA   1 1 
        5  6131 1 1 52 GLN CB   C  -6.773   2.230 -10.405 1.00 . A A . 207 GLN CB   1 1 
        5  6132 1 1 52 GLN CD   C  -4.819   2.925 -11.834 1.00 . A A . 207 GLN CD   1 1 
        5  6133 1 1 52 GLN CG   C  -6.016   3.385 -11.031 1.00 . A A . 207 GLN CG   1 1 
        5  6134 1 1 52 GLN H    H  -6.681   3.728  -8.368 1.00 . A A . 207 GLN H    1 1 
        5  6135 1 1 52 GLN HA   H  -8.656   3.231 -10.282 1.00 . A A . 207 GLN HA   1 1 
        5  6136 1 1 52 GLN HB2  H  -6.105   1.710  -9.735 1.00 . A A . 207 GLN HB2  1 1 
        5  6137 1 1 52 GLN HB3  H  -7.076   1.556 -11.191 1.00 . A A . 207 GLN HB3  1 1 
        5  6138 1 1 52 GLN HE21 H  -5.944   2.759 -13.462 1.00 . A A . 207 GLN HE21 1 1 
        5  6139 1 1 52 GLN HE22 H  -4.273   2.355 -13.655 1.00 . A A . 207 GLN HE22 1 1 
        5  6140 1 1 52 GLN HG2  H  -6.684   3.927 -11.682 1.00 . A A . 207 GLN HG2  1 1 
        5  6141 1 1 52 GLN HG3  H  -5.672   4.039 -10.245 1.00 . A A . 207 GLN HG3  1 1 
        5  6142 1 1 52 GLN N    N  -7.635   3.534  -8.516 1.00 . A A . 207 GLN N    1 1 
        5  6143 1 1 52 GLN NE2  N  -5.032   2.653 -13.110 1.00 . A A . 207 GLN NE2  1 1 
        5  6144 1 1 52 GLN O    O  -9.826   1.092  -9.662 1.00 . A A . 207 GLN O    1 1 
        5  6145 1 1 52 GLN OE1  O  -3.712   2.811 -11.310 1.00 . A A . 207 GLN OE1  1 1 
        5  6146 1 1 53 ARG C    C -10.063  -0.274  -6.869 1.00 . A A . 208 ARG C    1 1 
        5  6147 1 1 53 ARG CA   C  -8.754  -0.481  -7.632 1.00 . A A . 208 ARG CA   1 1 
        5  6148 1 1 53 ARG CB   C  -7.716  -1.146  -6.728 1.00 . A A . 208 ARG CB   1 1 
        5  6149 1 1 53 ARG CD   C  -7.928  -3.428  -7.752 1.00 . A A . 208 ARG CD   1 1 
        5  6150 1 1 53 ARG CG   C  -7.965  -2.621  -6.467 1.00 . A A . 208 ARG CG   1 1 
        5  6151 1 1 53 ARG CZ   C  -6.662  -5.530  -7.989 1.00 . A A . 208 ARG CZ   1 1 
        5  6152 1 1 53 ARG H    H  -7.419   1.160  -7.695 1.00 . A A . 208 ARG H    1 1 
        5  6153 1 1 53 ARG HA   H  -8.939  -1.118  -8.479 1.00 . A A . 208 ARG HA   1 1 
        5  6154 1 1 53 ARG HB2  H  -6.743  -1.046  -7.185 1.00 . A A . 208 ARG HB2  1 1 
        5  6155 1 1 53 ARG HB3  H  -7.708  -0.634  -5.777 1.00 . A A . 208 ARG HB3  1 1 
        5  6156 1 1 53 ARG HD2  H  -8.874  -3.318  -8.259 1.00 . A A . 208 ARG HD2  1 1 
        5  6157 1 1 53 ARG HD3  H  -7.137  -3.048  -8.379 1.00 . A A . 208 ARG HD3  1 1 
        5  6158 1 1 53 ARG HE   H  -8.324  -5.308  -6.894 1.00 . A A . 208 ARG HE   1 1 
        5  6159 1 1 53 ARG HG2  H  -7.201  -2.991  -5.805 1.00 . A A . 208 ARG HG2  1 1 
        5  6160 1 1 53 ARG HG3  H  -8.934  -2.737  -6.005 1.00 . A A . 208 ARG HG3  1 1 
        5  6161 1 1 53 ARG HH11 H  -5.956  -3.999  -9.120 1.00 . A A . 208 ARG HH11 1 1 
        5  6162 1 1 53 ARG HH12 H  -5.054  -5.475  -9.217 1.00 . A A . 208 ARG HH12 1 1 
        5  6163 1 1 53 ARG HH21 H  -7.125  -7.249  -7.025 1.00 . A A . 208 ARG HH21 1 1 
        5  6164 1 1 53 ARG HH22 H  -5.689  -7.313  -8.012 1.00 . A A . 208 ARG HH22 1 1 
        5  6165 1 1 53 ARG N    N  -8.220   0.783  -8.124 1.00 . A A . 208 ARG N    1 1 
        5  6166 1 1 53 ARG NE   N  -7.691  -4.847  -7.490 1.00 . A A . 208 ARG NE   1 1 
        5  6167 1 1 53 ARG NH1  N  -5.823  -4.954  -8.842 1.00 . A A . 208 ARG NH1  1 1 
        5  6168 1 1 53 ARG NH2  N  -6.483  -6.798  -7.651 1.00 . A A . 208 ARG NH2  1 1 
        5  6169 1 1 53 ARG O    O -11.050  -0.971  -7.103 1.00 . A A . 208 ARG O    1 1 
        5  6170 1 1 54 LEU C    C -12.243   1.800  -5.790 1.00 . A A . 209 LEU C    1 1 
        5  6171 1 1 54 LEU CA   C -11.210   0.930  -5.096 1.00 . A A . 209 LEU CA   1 1 
        5  6172 1 1 54 LEU CB   C -10.775   1.622  -3.799 1.00 . A A . 209 LEU CB   1 1 
        5  6173 1 1 54 LEU CD1  C  -8.959  -0.071  -3.319 1.00 . A A . 209 LEU CD1  1 1 
        5  6174 1 1 54 LEU CD2  C  -9.588   1.609  -1.606 1.00 . A A . 209 LEU CD2  1 1 
        5  6175 1 1 54 LEU CG   C -10.102   0.742  -2.739 1.00 . A A . 209 LEU CG   1 1 
        5  6176 1 1 54 LEU H    H  -9.251   1.227  -5.844 1.00 . A A . 209 LEU H    1 1 
        5  6177 1 1 54 LEU HA   H -11.656  -0.019  -4.854 1.00 . A A . 209 LEU HA   1 1 
        5  6178 1 1 54 LEU HB2  H -10.088   2.413  -4.059 1.00 . A A . 209 LEU HB2  1 1 
        5  6179 1 1 54 LEU HB3  H -11.649   2.071  -3.354 1.00 . A A . 209 LEU HB3  1 1 
        5  6180 1 1 54 LEU HD11 H  -8.193   0.596  -3.684 1.00 . A A . 209 LEU HD11 1 1 
        5  6181 1 1 54 LEU HD12 H  -9.328  -0.678  -4.132 1.00 . A A . 209 LEU HD12 1 1 
        5  6182 1 1 54 LEU HD13 H  -8.548  -0.709  -2.552 1.00 . A A . 209 LEU HD13 1 1 
        5  6183 1 1 54 LEU HD21 H -10.411   2.148  -1.164 1.00 . A A . 209 LEU HD21 1 1 
        5  6184 1 1 54 LEU HD22 H  -8.861   2.309  -1.991 1.00 . A A . 209 LEU HD22 1 1 
        5  6185 1 1 54 LEU HD23 H  -9.124   0.982  -0.859 1.00 . A A . 209 LEU HD23 1 1 
        5  6186 1 1 54 LEU HG   H -10.829   0.056  -2.330 1.00 . A A . 209 LEU HG   1 1 
        5  6187 1 1 54 LEU N    N -10.059   0.683  -5.957 1.00 . A A . 209 LEU N    1 1 
        5  6188 1 1 54 LEU O    O -13.425   1.768  -5.449 1.00 . A A . 209 LEU O    1 1 
        5  6189 1 1 55 LYS C    C -13.205   4.517  -6.486 1.00 . A A . 210 LYS C    1 1 
        5  6190 1 1 55 LYS CA   C -12.591   3.536  -7.482 1.00 . A A . 210 LYS CA   1 1 
        5  6191 1 1 55 LYS CB   C -13.671   2.846  -8.322 1.00 . A A . 210 LYS CB   1 1 
        5  6192 1 1 55 LYS CD   C -13.246   4.255 -10.357 1.00 . A A . 210 LYS CD   1 1 
        5  6193 1 1 55 LYS CE   C -13.850   5.196 -11.382 1.00 . A A . 210 LYS CE   1 1 
        5  6194 1 1 55 LYS CG   C -14.292   3.749  -9.376 1.00 . A A . 210 LYS CG   1 1 
        5  6195 1 1 55 LYS H    H -10.835   2.460  -7.036 1.00 . A A . 210 LYS H    1 1 
        5  6196 1 1 55 LYS HA   H -11.935   4.086  -8.140 1.00 . A A . 210 LYS HA   1 1 
        5  6197 1 1 55 LYS HB2  H -13.232   1.994  -8.820 1.00 . A A . 210 LYS HB2  1 1 
        5  6198 1 1 55 LYS HB3  H -14.455   2.502  -7.665 1.00 . A A . 210 LYS HB3  1 1 
        5  6199 1 1 55 LYS HD2  H -12.479   4.784  -9.813 1.00 . A A . 210 LYS HD2  1 1 
        5  6200 1 1 55 LYS HD3  H -12.810   3.412 -10.869 1.00 . A A . 210 LYS HD3  1 1 
        5  6201 1 1 55 LYS HE2  H -14.600   4.662 -11.946 1.00 . A A . 210 LYS HE2  1 1 
        5  6202 1 1 55 LYS HE3  H -14.309   6.023 -10.863 1.00 . A A . 210 LYS HE3  1 1 
        5  6203 1 1 55 LYS HG2  H -15.042   3.194  -9.919 1.00 . A A . 210 LYS HG2  1 1 
        5  6204 1 1 55 LYS HG3  H -14.751   4.596  -8.886 1.00 . A A . 210 LYS HG3  1 1 
        5  6205 1 1 55 LYS HZ1  H -13.266   6.361 -13.012 1.00 . A A . 210 LYS HZ1  1 1 
        5  6206 1 1 55 LYS HZ2  H -12.368   4.941 -12.834 1.00 . A A . 210 LYS HZ2  1 1 
        5  6207 1 1 55 LYS HZ3  H -12.095   6.248 -11.798 1.00 . A A . 210 LYS HZ3  1 1 
        5  6208 1 1 55 LYS N    N -11.775   2.557  -6.776 1.00 . A A . 210 LYS N    1 1 
        5  6209 1 1 55 LYS NZ   N -12.824   5.722 -12.321 1.00 . A A . 210 LYS NZ   1 1 
        5  6210 1 1 55 LYS O    O -14.362   4.923  -6.611 1.00 . A A . 210 LYS O    1 1 
        5  6211 1 1 56 ASP C    C -11.724   6.562  -3.836 1.00 . A A . 211 ASP C    1 1 
        5  6212 1 1 56 ASP CA   C -12.884   5.777  -4.437 1.00 . A A . 211 ASP CA   1 1 
        5  6213 1 1 56 ASP CB   C -13.576   4.955  -3.351 1.00 . A A . 211 ASP CB   1 1 
        5  6214 1 1 56 ASP CG   C -14.338   5.820  -2.374 1.00 . A A . 211 ASP CG   1 1 
        5  6215 1 1 56 ASP H    H -11.477   4.598  -5.481 1.00 . A A . 211 ASP H    1 1 
        5  6216 1 1 56 ASP HA   H -13.594   6.467  -4.863 1.00 . A A . 211 ASP HA   1 1 
        5  6217 1 1 56 ASP HB2  H -14.268   4.268  -3.814 1.00 . A A . 211 ASP HB2  1 1 
        5  6218 1 1 56 ASP HB3  H -12.830   4.398  -2.806 1.00 . A A . 211 ASP HB3  1 1 
        5  6219 1 1 56 ASP N    N -12.410   4.902  -5.495 1.00 . A A . 211 ASP N    1 1 
        5  6220 1 1 56 ASP O    O -10.833   5.990  -3.212 1.00 . A A . 211 ASP O    1 1 
        5  6221 1 1 56 ASP OD1  O -13.750   6.249  -1.367 1.00 . A A . 211 ASP OD1  1 1 
        5  6222 1 1 56 ASP OD2  O -15.540   6.065  -2.611 1.00 . A A . 211 ASP OD2  1 1 
        5  6223 1 1 57 TYR C    C -10.655   8.826  -2.044 1.00 . A A . 212 TYR C    1 1 
        5  6224 1 1 57 TYR CA   C -10.683   8.752  -3.568 1.00 . A A . 212 TYR CA   1 1 
        5  6225 1 1 57 TYR CB   C -10.873  10.147  -4.172 1.00 . A A . 212 TYR CB   1 1 
        5  6226 1 1 57 TYR CD1  C  -8.597  11.247  -4.090 1.00 . A A . 212 TYR CD1  1 1 
        5  6227 1 1 57 TYR CD2  C -10.334  12.148  -2.730 1.00 . A A . 212 TYR CD2  1 1 
        5  6228 1 1 57 TYR CE1  C  -7.726  12.212  -3.620 1.00 . A A . 212 TYR CE1  1 1 
        5  6229 1 1 57 TYR CE2  C  -9.472  13.116  -2.259 1.00 . A A . 212 TYR CE2  1 1 
        5  6230 1 1 57 TYR CG   C  -9.914  11.198  -3.652 1.00 . A A . 212 TYR CG   1 1 
        5  6231 1 1 57 TYR CZ   C  -8.170  13.146  -2.707 1.00 . A A . 212 TYR CZ   1 1 
        5  6232 1 1 57 TYR H    H -12.511   8.260  -4.508 1.00 . A A . 212 TYR H    1 1 
        5  6233 1 1 57 TYR HA   H  -9.745   8.348  -3.911 1.00 . A A . 212 TYR HA   1 1 
        5  6234 1 1 57 TYR HB2  H -10.740  10.085  -5.242 1.00 . A A . 212 TYR HB2  1 1 
        5  6235 1 1 57 TYR HB3  H -11.876  10.484  -3.962 1.00 . A A . 212 TYR HB3  1 1 
        5  6236 1 1 57 TYR HD1  H  -8.254  10.515  -4.807 1.00 . A A . 212 TYR HD1  1 1 
        5  6237 1 1 57 TYR HD2  H -11.356  12.122  -2.378 1.00 . A A . 212 TYR HD2  1 1 
        5  6238 1 1 57 TYR HE1  H  -6.706  12.234  -3.971 1.00 . A A . 212 TYR HE1  1 1 
        5  6239 1 1 57 TYR HE2  H  -9.819  13.846  -1.542 1.00 . A A . 212 TYR HE2  1 1 
        5  6240 1 1 57 TYR HH   H  -7.463  14.254  -1.298 1.00 . A A . 212 TYR HH   1 1 
        5  6241 1 1 57 TYR N    N -11.748   7.871  -4.035 1.00 . A A . 212 TYR N    1 1 
        5  6242 1 1 57 TYR O    O  -9.589   8.940  -1.441 1.00 . A A . 212 TYR O    1 1 
        5  6243 1 1 57 TYR OH   O  -7.307  14.112  -2.241 1.00 . A A . 212 TYR OH   1 1 
        5  6244 1 1 58 ASP C    C -11.279   7.666   0.710 1.00 . A A . 213 ASP C    1 1 
        5  6245 1 1 58 ASP CA   C -11.952   8.847   0.022 1.00 . A A . 213 ASP CA   1 1 
        5  6246 1 1 58 ASP CB   C -13.433   8.912   0.410 1.00 . A A . 213 ASP CB   1 1 
        5  6247 1 1 58 ASP CG   C -13.666   8.810   1.906 1.00 . A A . 213 ASP CG   1 1 
        5  6248 1 1 58 ASP H    H -12.637   8.604  -1.969 1.00 . A A . 213 ASP H    1 1 
        5  6249 1 1 58 ASP HA   H -11.466   9.758   0.336 1.00 . A A . 213 ASP HA   1 1 
        5  6250 1 1 58 ASP HB2  H -13.845   9.849   0.067 1.00 . A A . 213 ASP HB2  1 1 
        5  6251 1 1 58 ASP HB3  H -13.957   8.099  -0.072 1.00 . A A . 213 ASP HB3  1 1 
        5  6252 1 1 58 ASP N    N -11.829   8.747  -1.432 1.00 . A A . 213 ASP N    1 1 
        5  6253 1 1 58 ASP O    O -10.430   7.841   1.588 1.00 . A A . 213 ASP O    1 1 
        5  6254 1 1 58 ASP OD1  O -13.447   9.809   2.619 1.00 . A A . 213 ASP OD1  1 1 
        5  6255 1 1 58 ASP OD2  O -14.090   7.729   2.375 1.00 . A A . 213 ASP OD2  1 1 
        5  6256 1 1 59 GLU C    C  -9.603   5.120   0.497 1.00 . A A . 214 GLU C    1 1 
        5  6257 1 1 59 GLU CA   C -11.084   5.244   0.841 1.00 . A A . 214 GLU CA   1 1 
        5  6258 1 1 59 GLU CB   C -11.858   4.035   0.308 1.00 . A A . 214 GLU CB   1 1 
        5  6259 1 1 59 GLU CD   C -12.228   2.803   2.486 1.00 . A A . 214 GLU CD   1 1 
        5  6260 1 1 59 GLU CG   C -11.634   2.751   1.093 1.00 . A A . 214 GLU CG   1 1 
        5  6261 1 1 59 GLU H    H -12.282   6.399  -0.468 1.00 . A A . 214 GLU H    1 1 
        5  6262 1 1 59 GLU HA   H -11.193   5.296   1.913 1.00 . A A . 214 GLU HA   1 1 
        5  6263 1 1 59 GLU HB2  H -12.912   4.262   0.332 1.00 . A A . 214 GLU HB2  1 1 
        5  6264 1 1 59 GLU HB3  H -11.562   3.861  -0.716 1.00 . A A . 214 GLU HB3  1 1 
        5  6265 1 1 59 GLU HG2  H -12.088   1.932   0.556 1.00 . A A . 214 GLU HG2  1 1 
        5  6266 1 1 59 GLU HG3  H -10.570   2.579   1.178 1.00 . A A . 214 GLU HG3  1 1 
        5  6267 1 1 59 GLU N    N -11.627   6.466   0.268 1.00 . A A . 214 GLU N    1 1 
        5  6268 1 1 59 GLU O    O  -8.796   4.661   1.307 1.00 . A A . 214 GLU O    1 1 
        5  6269 1 1 59 GLU OE1  O -13.471   2.859   2.612 1.00 . A A . 214 GLU OE1  1 1 
        5  6270 1 1 59 GLU OE2  O -11.459   2.770   3.467 1.00 . A A . 214 GLU OE2  1 1 
        5  6271 1 1 60 ALA C    C  -6.981   6.422  -0.335 1.00 . A A . 215 ALA C    1 1 
        5  6272 1 1 60 ALA CA   C  -7.871   5.511  -1.167 1.00 . A A . 215 ALA CA   1 1 
        5  6273 1 1 60 ALA CB   C  -7.791   5.902  -2.636 1.00 . A A . 215 ALA CB   1 1 
        5  6274 1 1 60 ALA H    H  -9.926   5.995  -1.274 1.00 . A A . 215 ALA H    1 1 
        5  6275 1 1 60 ALA HA   H  -7.531   4.492  -1.066 1.00 . A A . 215 ALA HA   1 1 
        5  6276 1 1 60 ALA HB1  H  -8.143   6.917  -2.757 1.00 . A A . 215 ALA HB1  1 1 
        5  6277 1 1 60 ALA HB2  H  -8.408   5.236  -3.220 1.00 . A A . 215 ALA HB2  1 1 
        5  6278 1 1 60 ALA HB3  H  -6.766   5.834  -2.973 1.00 . A A . 215 ALA HB3  1 1 
        5  6279 1 1 60 ALA N    N  -9.248   5.578  -0.699 1.00 . A A . 215 ALA N    1 1 
        5  6280 1 1 60 ALA O    O  -5.845   6.082  -0.010 1.00 . A A . 215 ALA O    1 1 
        5  6281 1 1 61 ASN C    C  -6.593   8.023   2.223 1.00 . A A . 216 ASN C    1 1 
        5  6282 1 1 61 ASN CA   C  -6.796   8.558   0.814 1.00 . A A . 216 ASN CA   1 1 
        5  6283 1 1 61 ASN CB   C  -7.571   9.876   0.853 1.00 . A A . 216 ASN CB   1 1 
        5  6284 1 1 61 ASN CG   C  -6.828  10.988   1.572 1.00 . A A . 216 ASN CG   1 1 
        5  6285 1 1 61 ASN H    H  -8.421   7.803  -0.306 1.00 . A A . 216 ASN H    1 1 
        5  6286 1 1 61 ASN HA   H  -5.832   8.725   0.362 1.00 . A A . 216 ASN HA   1 1 
        5  6287 1 1 61 ASN HB2  H  -7.766  10.197  -0.157 1.00 . A A . 216 ASN HB2  1 1 
        5  6288 1 1 61 ASN HB3  H  -8.510   9.713   1.357 1.00 . A A . 216 ASN HB3  1 1 
        5  6289 1 1 61 ASN HD21 H  -5.079  10.299   0.929 1.00 . A A . 216 ASN HD21 1 1 
        5  6290 1 1 61 ASN HD22 H  -5.015  11.720   1.910 1.00 . A A . 216 ASN HD22 1 1 
        5  6291 1 1 61 ASN N    N  -7.513   7.587   0.004 1.00 . A A . 216 ASN N    1 1 
        5  6292 1 1 61 ASN ND2  N  -5.508  11.000   1.460 1.00 . A A . 216 ASN ND2  1 1 
        5  6293 1 1 61 ASN O    O  -5.481   8.050   2.752 1.00 . A A . 216 ASN O    1 1 
        5  6294 1 1 61 ASN OD1  O  -7.442  11.843   2.209 1.00 . A A . 216 ASN OD1  1 1 
        5  6295 1 1 62 LYS C    C  -6.610   5.823   4.245 1.00 . A A . 217 LYS C    1 1 
        5  6296 1 1 62 LYS CA   C  -7.624   6.955   4.157 1.00 . A A . 217 LYS CA   1 1 
        5  6297 1 1 62 LYS CB   C  -9.004   6.443   4.559 1.00 . A A . 217 LYS CB   1 1 
        5  6298 1 1 62 LYS CD   C -11.430   6.971   4.873 1.00 . A A . 217 LYS CD   1 1 
        5  6299 1 1 62 LYS CE   C -12.446   8.048   5.198 1.00 . A A . 217 LYS CE   1 1 
        5  6300 1 1 62 LYS CG   C -10.028   7.543   4.766 1.00 . A A . 217 LYS CG   1 1 
        5  6301 1 1 62 LYS H    H  -8.523   7.514   2.319 1.00 . A A . 217 LYS H    1 1 
        5  6302 1 1 62 LYS HA   H  -7.327   7.742   4.834 1.00 . A A . 217 LYS HA   1 1 
        5  6303 1 1 62 LYS HB2  H  -9.368   5.786   3.784 1.00 . A A . 217 LYS HB2  1 1 
        5  6304 1 1 62 LYS HB3  H  -8.914   5.887   5.479 1.00 . A A . 217 LYS HB3  1 1 
        5  6305 1 1 62 LYS HD2  H -11.694   6.515   3.930 1.00 . A A . 217 LYS HD2  1 1 
        5  6306 1 1 62 LYS HD3  H -11.446   6.223   5.653 1.00 . A A . 217 LYS HD3  1 1 
        5  6307 1 1 62 LYS HE2  H -12.292   8.375   6.213 1.00 . A A . 217 LYS HE2  1 1 
        5  6308 1 1 62 LYS HE3  H -12.299   8.879   4.524 1.00 . A A . 217 LYS HE3  1 1 
        5  6309 1 1 62 LYS HG2  H  -9.795   8.074   5.677 1.00 . A A . 217 LYS HG2  1 1 
        5  6310 1 1 62 LYS HG3  H  -9.988   8.223   3.929 1.00 . A A . 217 LYS HG3  1 1 
        5  6311 1 1 62 LYS HZ1  H -13.961   6.672   5.596 1.00 . A A . 217 LYS HZ1  1 1 
        5  6312 1 1 62 LYS HZ2  H -14.049   7.370   4.052 1.00 . A A . 217 LYS HZ2  1 1 
        5  6313 1 1 62 LYS HZ3  H -14.505   8.264   5.416 1.00 . A A . 217 LYS HZ3  1 1 
        5  6314 1 1 62 LYS N    N  -7.669   7.514   2.810 1.00 . A A . 217 LYS N    1 1 
        5  6315 1 1 62 LYS NZ   N -13.837   7.553   5.058 1.00 . A A . 217 LYS NZ   1 1 
        5  6316 1 1 62 LYS O    O  -5.882   5.700   5.232 1.00 . A A . 217 LYS O    1 1 
        5  6317 1 1 63 LEU C    C  -4.198   4.371   2.980 1.00 . A A . 218 LEU C    1 1 
        5  6318 1 1 63 LEU CA   C  -5.627   3.890   3.171 1.00 . A A . 218 LEU CA   1 1 
        5  6319 1 1 63 LEU CB   C  -6.001   2.894   2.080 1.00 . A A . 218 LEU CB   1 1 
        5  6320 1 1 63 LEU CD1  C  -7.479   1.083   1.225 1.00 . A A . 218 LEU CD1  1 1 
        5  6321 1 1 63 LEU CD2  C  -6.990   1.225   3.665 1.00 . A A . 218 LEU CD2  1 1 
        5  6322 1 1 63 LEU CG   C  -7.210   2.017   2.386 1.00 . A A . 218 LEU CG   1 1 
        5  6323 1 1 63 LEU H    H  -7.096   5.212   2.405 1.00 . A A . 218 LEU H    1 1 
        5  6324 1 1 63 LEU HA   H  -5.692   3.395   4.128 1.00 . A A . 218 LEU HA   1 1 
        5  6325 1 1 63 LEU HB2  H  -6.207   3.448   1.176 1.00 . A A . 218 LEU HB2  1 1 
        5  6326 1 1 63 LEU HB3  H  -5.152   2.250   1.903 1.00 . A A . 218 LEU HB3  1 1 
        5  6327 1 1 63 LEU HD11 H  -8.363   0.499   1.431 1.00 . A A . 218 LEU HD11 1 1 
        5  6328 1 1 63 LEU HD12 H  -6.634   0.424   1.091 1.00 . A A . 218 LEU HD12 1 1 
        5  6329 1 1 63 LEU HD13 H  -7.630   1.664   0.327 1.00 . A A . 218 LEU HD13 1 1 
        5  6330 1 1 63 LEU HD21 H  -6.074   0.657   3.584 1.00 . A A . 218 LEU HD21 1 1 
        5  6331 1 1 63 LEU HD22 H  -7.819   0.550   3.816 1.00 . A A . 218 LEU HD22 1 1 
        5  6332 1 1 63 LEU HD23 H  -6.921   1.902   4.503 1.00 . A A . 218 LEU HD23 1 1 
        5  6333 1 1 63 LEU HG   H  -8.080   2.644   2.522 1.00 . A A . 218 LEU HG   1 1 
        5  6334 1 1 63 LEU N    N  -6.551   5.010   3.201 1.00 . A A . 218 LEU N    1 1 
        5  6335 1 1 63 LEU O    O  -3.280   3.840   3.587 1.00 . A A . 218 LEU O    1 1 
        5  6336 1 1 64 ARG C    C  -2.099   6.474   3.192 1.00 . A A . 219 ARG C    1 1 
        5  6337 1 1 64 ARG CA   C  -2.694   5.945   1.889 1.00 . A A . 219 ARG CA   1 1 
        5  6338 1 1 64 ARG CB   C  -2.766   7.079   0.866 1.00 . A A . 219 ARG CB   1 1 
        5  6339 1 1 64 ARG CD   C  -1.435   8.955  -0.144 1.00 . A A . 219 ARG CD   1 1 
        5  6340 1 1 64 ARG CG   C  -1.402   7.523   0.360 1.00 . A A . 219 ARG CG   1 1 
        5  6341 1 1 64 ARG CZ   C  -2.004  11.149   0.841 1.00 . A A . 219 ARG CZ   1 1 
        5  6342 1 1 64 ARG H    H  -4.794   5.735   1.647 1.00 . A A . 219 ARG H    1 1 
        5  6343 1 1 64 ARG HA   H  -2.059   5.160   1.507 1.00 . A A . 219 ARG HA   1 1 
        5  6344 1 1 64 ARG HB2  H  -3.351   6.748   0.020 1.00 . A A . 219 ARG HB2  1 1 
        5  6345 1 1 64 ARG HB3  H  -3.255   7.929   1.319 1.00 . A A . 219 ARG HB3  1 1 
        5  6346 1 1 64 ARG HD2  H  -0.533   9.149  -0.705 1.00 . A A . 219 ARG HD2  1 1 
        5  6347 1 1 64 ARG HD3  H  -2.293   9.077  -0.789 1.00 . A A . 219 ARG HD3  1 1 
        5  6348 1 1 64 ARG HE   H  -1.203   9.614   1.841 1.00 . A A . 219 ARG HE   1 1 
        5  6349 1 1 64 ARG HG2  H  -0.690   7.453   1.168 1.00 . A A . 219 ARG HG2  1 1 
        5  6350 1 1 64 ARG HG3  H  -1.099   6.872  -0.449 1.00 . A A . 219 ARG HG3  1 1 
        5  6351 1 1 64 ARG HH11 H  -2.441  10.991  -1.138 1.00 . A A . 219 ARG HH11 1 1 
        5  6352 1 1 64 ARG HH12 H  -2.805  12.526  -0.409 1.00 . A A . 219 ARG HH12 1 1 
        5  6353 1 1 64 ARG HH21 H  -1.690  11.622   2.785 1.00 . A A . 219 ARG HH21 1 1 
        5  6354 1 1 64 ARG HH22 H  -2.387  12.883   1.815 1.00 . A A . 219 ARG HH22 1 1 
        5  6355 1 1 64 ARG N    N  -4.018   5.379   2.133 1.00 . A A . 219 ARG N    1 1 
        5  6356 1 1 64 ARG NE   N  -1.530   9.912   0.959 1.00 . A A . 219 ARG NE   1 1 
        5  6357 1 1 64 ARG NH1  N  -2.454  11.590  -0.327 1.00 . A A . 219 ARG NH1  1 1 
        5  6358 1 1 64 ARG NH2  N  -2.030  11.948   1.898 1.00 . A A . 219 ARG NH2  1 1 
        5  6359 1 1 64 ARG O    O  -0.919   6.273   3.479 1.00 . A A . 219 ARG O    1 1 
        5  6360 1 1 65 VAL C    C  -2.216   6.561   6.243 1.00 . A A . 220 VAL C    1 1 
        5  6361 1 1 65 VAL CA   C  -2.514   7.681   5.262 1.00 . A A . 220 VAL CA   1 1 
        5  6362 1 1 65 VAL CB   C  -3.590   8.611   5.861 1.00 . A A . 220 VAL CB   1 1 
        5  6363 1 1 65 VAL CG1  C  -3.141   9.171   7.201 1.00 . A A . 220 VAL CG1  1 1 
        5  6364 1 1 65 VAL CG2  C  -3.921   9.738   4.894 1.00 . A A . 220 VAL CG2  1 1 
        5  6365 1 1 65 VAL H    H  -3.893   7.162   3.742 1.00 . A A . 220 VAL H    1 1 
        5  6366 1 1 65 VAL HA   H  -1.615   8.254   5.093 1.00 . A A . 220 VAL HA   1 1 
        5  6367 1 1 65 VAL HB   H  -4.489   8.032   6.022 1.00 . A A . 220 VAL HB   1 1 
        5  6368 1 1 65 VAL HG11 H  -2.245   9.758   7.063 1.00 . A A . 220 VAL HG11 1 1 
        5  6369 1 1 65 VAL HG12 H  -2.936   8.357   7.881 1.00 . A A . 220 VAL HG12 1 1 
        5  6370 1 1 65 VAL HG13 H  -3.920   9.796   7.610 1.00 . A A . 220 VAL HG13 1 1 
        5  6371 1 1 65 VAL HG21 H  -4.307   9.320   3.975 1.00 . A A . 220 VAL HG21 1 1 
        5  6372 1 1 65 VAL HG22 H  -3.027  10.305   4.684 1.00 . A A . 220 VAL HG22 1 1 
        5  6373 1 1 65 VAL HG23 H  -4.664  10.385   5.336 1.00 . A A . 220 VAL HG23 1 1 
        5  6374 1 1 65 VAL N    N  -2.942   7.117   3.990 1.00 . A A . 220 VAL N    1 1 
        5  6375 1 1 65 VAL O    O  -1.187   6.561   6.918 1.00 . A A . 220 VAL O    1 1 
        5  6376 1 1 66 LEU C    C  -1.713   3.690   6.926 1.00 . A A . 221 LEU C    1 1 
        5  6377 1 1 66 LEU CA   C  -3.012   4.451   7.170 1.00 . A A . 221 LEU CA   1 1 
        5  6378 1 1 66 LEU CB   C  -4.210   3.524   6.955 1.00 . A A . 221 LEU CB   1 1 
        5  6379 1 1 66 LEU CD1  C  -4.320   2.651   9.303 1.00 . A A . 221 LEU CD1  1 1 
        5  6380 1 1 66 LEU CD2  C  -5.443   1.414   7.449 1.00 . A A . 221 LEU CD2  1 1 
        5  6381 1 1 66 LEU CG   C  -4.253   2.275   7.831 1.00 . A A . 221 LEU CG   1 1 
        5  6382 1 1 66 LEU H    H  -3.870   5.640   5.645 1.00 . A A . 221 LEU H    1 1 
        5  6383 1 1 66 LEU HA   H  -3.023   4.819   8.183 1.00 . A A . 221 LEU HA   1 1 
        5  6384 1 1 66 LEU HB2  H  -5.109   4.091   7.134 1.00 . A A . 221 LEU HB2  1 1 
        5  6385 1 1 66 LEU HB3  H  -4.206   3.208   5.924 1.00 . A A . 221 LEU HB3  1 1 
        5  6386 1 1 66 LEU HD11 H  -5.196   3.256   9.480 1.00 . A A . 221 LEU HD11 1 1 
        5  6387 1 1 66 LEU HD12 H  -3.436   3.209   9.573 1.00 . A A . 221 LEU HD12 1 1 
        5  6388 1 1 66 LEU HD13 H  -4.377   1.754   9.902 1.00 . A A . 221 LEU HD13 1 1 
        5  6389 1 1 66 LEU HD21 H  -5.481   0.549   8.094 1.00 . A A . 221 LEU HD21 1 1 
        5  6390 1 1 66 LEU HD22 H  -5.342   1.095   6.423 1.00 . A A . 221 LEU HD22 1 1 
        5  6391 1 1 66 LEU HD23 H  -6.352   1.986   7.561 1.00 . A A . 221 LEU HD23 1 1 
        5  6392 1 1 66 LEU HG   H  -3.353   1.697   7.671 1.00 . A A . 221 LEU HG   1 1 
        5  6393 1 1 66 LEU N    N  -3.115   5.589   6.272 1.00 . A A . 221 LEU N    1 1 
        5  6394 1 1 66 LEU O    O  -0.948   3.417   7.853 1.00 . A A . 221 LEU O    1 1 
        5  6395 1 1 67 PHE C    C   0.976   3.398   5.494 1.00 . A A . 222 PHE C    1 1 
        5  6396 1 1 67 PHE CA   C  -0.302   2.607   5.269 1.00 . A A . 222 PHE CA   1 1 
        5  6397 1 1 67 PHE CB   C  -0.399   2.190   3.798 1.00 . A A . 222 PHE CB   1 1 
        5  6398 1 1 67 PHE CD1  C  -2.305   0.684   4.480 1.00 . A A . 222 PHE CD1  1 1 
        5  6399 1 1 67 PHE CD2  C  -1.935   1.073   2.157 1.00 . A A . 222 PHE CD2  1 1 
        5  6400 1 1 67 PHE CE1  C  -3.377  -0.130   4.175 1.00 . A A . 222 PHE CE1  1 1 
        5  6401 1 1 67 PHE CE2  C  -3.006   0.258   1.847 1.00 . A A . 222 PHE CE2  1 1 
        5  6402 1 1 67 PHE CG   C  -1.570   1.297   3.475 1.00 . A A . 222 PHE CG   1 1 
        5  6403 1 1 67 PHE CZ   C  -3.728  -0.344   2.857 1.00 . A A . 222 PHE CZ   1 1 
        5  6404 1 1 67 PHE H    H  -2.086   3.692   4.969 1.00 . A A . 222 PHE H    1 1 
        5  6405 1 1 67 PHE HA   H  -0.272   1.720   5.883 1.00 . A A . 222 PHE HA   1 1 
        5  6406 1 1 67 PHE HB2  H  -0.489   3.079   3.190 1.00 . A A . 222 PHE HB2  1 1 
        5  6407 1 1 67 PHE HB3  H   0.505   1.664   3.525 1.00 . A A . 222 PHE HB3  1 1 
        5  6408 1 1 67 PHE HD1  H  -2.035   0.850   5.511 1.00 . A A . 222 PHE HD1  1 1 
        5  6409 1 1 67 PHE HD2  H  -1.372   1.544   1.365 1.00 . A A . 222 PHE HD2  1 1 
        5  6410 1 1 67 PHE HE1  H  -3.938  -0.599   4.969 1.00 . A A . 222 PHE HE1  1 1 
        5  6411 1 1 67 PHE HE2  H  -3.278   0.092   0.815 1.00 . A A . 222 PHE HE2  1 1 
        5  6412 1 1 67 PHE HZ   H  -4.568  -0.981   2.616 1.00 . A A . 222 PHE HZ   1 1 
        5  6413 1 1 67 PHE N    N  -1.466   3.382   5.663 1.00 . A A . 222 PHE N    1 1 
        5  6414 1 1 67 PHE O    O   1.983   2.841   5.919 1.00 . A A . 222 PHE O    1 1 
        5  6415 1 1 68 LYS C    C   2.486   5.653   6.860 1.00 . A A . 223 LYS C    1 1 
        5  6416 1 1 68 LYS CA   C   2.114   5.533   5.389 1.00 . A A . 223 LYS CA   1 1 
        5  6417 1 1 68 LYS CB   C   1.904   6.922   4.788 1.00 . A A . 223 LYS CB   1 1 
        5  6418 1 1 68 LYS CD   C   2.961   9.119   4.150 1.00 . A A . 223 LYS CD   1 1 
        5  6419 1 1 68 LYS CE   C   4.267   9.887   4.056 1.00 . A A . 223 LYS CE   1 1 
        5  6420 1 1 68 LYS CG   C   3.171   7.760   4.798 1.00 . A A . 223 LYS CG   1 1 
        5  6421 1 1 68 LYS H    H   0.101   5.097   4.884 1.00 . A A . 223 LYS H    1 1 
        5  6422 1 1 68 LYS HA   H   2.929   5.052   4.871 1.00 . A A . 223 LYS HA   1 1 
        5  6423 1 1 68 LYS HB2  H   1.569   6.815   3.765 1.00 . A A . 223 LYS HB2  1 1 
        5  6424 1 1 68 LYS HB3  H   1.150   7.442   5.358 1.00 . A A . 223 LYS HB3  1 1 
        5  6425 1 1 68 LYS HD2  H   2.566   8.979   3.156 1.00 . A A . 223 LYS HD2  1 1 
        5  6426 1 1 68 LYS HD3  H   2.262   9.687   4.744 1.00 . A A . 223 LYS HD3  1 1 
        5  6427 1 1 68 LYS HE2  H   4.686   9.983   5.045 1.00 . A A . 223 LYS HE2  1 1 
        5  6428 1 1 68 LYS HE3  H   4.948   9.330   3.433 1.00 . A A . 223 LYS HE3  1 1 
        5  6429 1 1 68 LYS HG2  H   3.484   7.904   5.821 1.00 . A A . 223 LYS HG2  1 1 
        5  6430 1 1 68 LYS HG3  H   3.944   7.229   4.258 1.00 . A A . 223 LYS HG3  1 1 
        5  6431 1 1 68 LYS HZ1  H   4.994  11.728   3.391 1.00 . A A . 223 LYS HZ1  1 1 
        5  6432 1 1 68 LYS HZ2  H   3.450  11.810   4.083 1.00 . A A . 223 LYS HZ2  1 1 
        5  6433 1 1 68 LYS HZ3  H   3.648  11.169   2.530 1.00 . A A . 223 LYS HZ3  1 1 
        5  6434 1 1 68 LYS N    N   0.934   4.696   5.220 1.00 . A A . 223 LYS N    1 1 
        5  6435 1 1 68 LYS NZ   N   4.076  11.242   3.475 1.00 . A A . 223 LYS NZ   1 1 
        5  6436 1 1 68 LYS O    O   3.664   5.672   7.206 1.00 . A A . 223 LYS O    1 1 
        5  6437 1 1 69 GLU C    C   2.191   4.470   9.712 1.00 . A A . 224 GLU C    1 1 
        5  6438 1 1 69 GLU CA   C   1.731   5.813   9.159 1.00 . A A . 224 GLU CA   1 1 
        5  6439 1 1 69 GLU CB   C   0.483   6.296   9.893 1.00 . A A . 224 GLU CB   1 1 
        5  6440 1 1 69 GLU CD   C   1.165   8.709   9.613 1.00 . A A . 224 GLU CD   1 1 
        5  6441 1 1 69 GLU CG   C   0.047   7.694   9.486 1.00 . A A . 224 GLU CG   1 1 
        5  6442 1 1 69 GLU H    H   0.557   5.647   7.403 1.00 . A A . 224 GLU H    1 1 
        5  6443 1 1 69 GLU HA   H   2.524   6.533   9.300 1.00 . A A . 224 GLU HA   1 1 
        5  6444 1 1 69 GLU HB2  H  -0.329   5.614   9.687 1.00 . A A . 224 GLU HB2  1 1 
        5  6445 1 1 69 GLU HB3  H   0.679   6.297  10.954 1.00 . A A . 224 GLU HB3  1 1 
        5  6446 1 1 69 GLU HG2  H  -0.281   7.669   8.457 1.00 . A A . 224 GLU HG2  1 1 
        5  6447 1 1 69 GLU HG3  H  -0.774   8.001  10.118 1.00 . A A . 224 GLU HG3  1 1 
        5  6448 1 1 69 GLU N    N   1.485   5.705   7.726 1.00 . A A . 224 GLU N    1 1 
        5  6449 1 1 69 GLU O    O   2.949   4.408  10.683 1.00 . A A . 224 GLU O    1 1 
        5  6450 1 1 69 GLU OE1  O   1.561   9.027  10.753 1.00 . A A . 224 GLU OE1  1 1 
        5  6451 1 1 69 GLU OE2  O   1.661   9.193   8.573 1.00 . A A . 224 GLU OE2  1 1 
        5  6452 1 1 70 ALA C    C   3.652   1.905   9.030 1.00 . A A . 225 ALA C    1 1 
        5  6453 1 1 70 ALA CA   C   2.189   2.058   9.409 1.00 . A A . 225 ALA CA   1 1 
        5  6454 1 1 70 ALA CB   C   1.348   1.018   8.690 1.00 . A A . 225 ALA CB   1 1 
        5  6455 1 1 70 ALA H    H   1.107   3.524   8.327 1.00 . A A . 225 ALA H    1 1 
        5  6456 1 1 70 ALA HA   H   2.077   1.920  10.474 1.00 . A A . 225 ALA HA   1 1 
        5  6457 1 1 70 ALA HB1  H   0.309   1.149   8.952 1.00 . A A . 225 ALA HB1  1 1 
        5  6458 1 1 70 ALA HB2  H   1.673   0.029   8.981 1.00 . A A . 225 ALA HB2  1 1 
        5  6459 1 1 70 ALA HB3  H   1.468   1.135   7.622 1.00 . A A . 225 ALA HB3  1 1 
        5  6460 1 1 70 ALA N    N   1.742   3.400   9.069 1.00 . A A . 225 ALA N    1 1 
        5  6461 1 1 70 ALA O    O   4.447   1.321   9.765 1.00 . A A . 225 ALA O    1 1 
        5  6462 1 1 71 TRP C    C   6.235   3.308   8.320 1.00 . A A . 226 TRP C    1 1 
        5  6463 1 1 71 TRP CA   C   5.357   2.485   7.386 1.00 . A A . 226 TRP CA   1 1 
        5  6464 1 1 71 TRP CB   C   5.383   3.059   5.965 1.00 . A A . 226 TRP CB   1 1 
        5  6465 1 1 71 TRP CD1  C   7.689   2.417   5.063 1.00 . A A . 226 TRP CD1  1 1 
        5  6466 1 1 71 TRP CD2  C   7.344   4.619   5.242 1.00 . A A . 226 TRP CD2  1 1 
        5  6467 1 1 71 TRP CE2  C   8.640   4.410   4.740 1.00 . A A . 226 TRP CE2  1 1 
        5  6468 1 1 71 TRP CE3  C   6.897   5.928   5.438 1.00 . A A . 226 TRP CE3  1 1 
        5  6469 1 1 71 TRP CG   C   6.756   3.333   5.444 1.00 . A A . 226 TRP CG   1 1 
        5  6470 1 1 71 TRP CH2  C   9.032   6.736   4.636 1.00 . A A . 226 TRP CH2  1 1 
        5  6471 1 1 71 TRP CZ2  C   9.496   5.464   4.434 1.00 . A A . 226 TRP CZ2  1 1 
        5  6472 1 1 71 TRP CZ3  C   7.745   6.973   5.134 1.00 . A A . 226 TRP CZ3  1 1 
        5  6473 1 1 71 TRP H    H   3.299   2.909   7.343 1.00 . A A . 226 TRP H    1 1 
        5  6474 1 1 71 TRP HA   H   5.721   1.470   7.366 1.00 . A A . 226 TRP HA   1 1 
        5  6475 1 1 71 TRP HB2  H   4.911   2.360   5.292 1.00 . A A . 226 TRP HB2  1 1 
        5  6476 1 1 71 TRP HB3  H   4.833   3.989   5.950 1.00 . A A . 226 TRP HB3  1 1 
        5  6477 1 1 71 TRP HD1  H   7.542   1.350   5.097 1.00 . A A . 226 TRP HD1  1 1 
        5  6478 1 1 71 TRP HE1  H   9.643   2.612   4.318 1.00 . A A . 226 TRP HE1  1 1 
        5  6479 1 1 71 TRP HE3  H   5.907   6.129   5.821 1.00 . A A . 226 TRP HE3  1 1 
        5  6480 1 1 71 TRP HH2  H   9.662   7.584   4.413 1.00 . A A . 226 TRP HH2  1 1 
        5  6481 1 1 71 TRP HZ2  H  10.490   5.298   4.049 1.00 . A A . 226 TRP HZ2  1 1 
        5  6482 1 1 71 TRP HZ3  H   7.415   7.991   5.280 1.00 . A A . 226 TRP HZ3  1 1 
        5  6483 1 1 71 TRP N    N   3.993   2.469   7.879 1.00 . A A . 226 TRP N    1 1 
        5  6484 1 1 71 TRP NE1  N   8.829   3.055   4.640 1.00 . A A . 226 TRP NE1  1 1 
        5  6485 1 1 71 TRP O    O   7.369   2.936   8.612 1.00 . A A . 226 TRP O    1 1 
        5  6486 1 1 72 ARG C    C   6.626   4.496  11.058 1.00 . A A . 227 ARG C    1 1 
        5  6487 1 1 72 ARG CA   C   6.389   5.256   9.760 1.00 . A A . 227 ARG CA   1 1 
        5  6488 1 1 72 ARG CB   C   5.600   6.537  10.034 1.00 . A A . 227 ARG CB   1 1 
        5  6489 1 1 72 ARG CD   C   6.952   7.946   8.452 1.00 . A A . 227 ARG CD   1 1 
        5  6490 1 1 72 ARG CG   C   5.557   7.497   8.856 1.00 . A A . 227 ARG CG   1 1 
        5  6491 1 1 72 ARG CZ   C   8.981   8.804   9.566 1.00 . A A . 227 ARG CZ   1 1 
        5  6492 1 1 72 ARG H    H   4.807   4.695   8.478 1.00 . A A . 227 ARG H    1 1 
        5  6493 1 1 72 ARG HA   H   7.342   5.520   9.334 1.00 . A A . 227 ARG HA   1 1 
        5  6494 1 1 72 ARG HB2  H   4.585   6.271  10.287 1.00 . A A . 227 ARG HB2  1 1 
        5  6495 1 1 72 ARG HB3  H   6.048   7.049  10.871 1.00 . A A . 227 ARG HB3  1 1 
        5  6496 1 1 72 ARG HD2  H   7.508   7.082   8.123 1.00 . A A . 227 ARG HD2  1 1 
        5  6497 1 1 72 ARG HD3  H   6.866   8.649   7.638 1.00 . A A . 227 ARG HD3  1 1 
        5  6498 1 1 72 ARG HE   H   7.135   8.861  10.338 1.00 . A A . 227 ARG HE   1 1 
        5  6499 1 1 72 ARG HG2  H   5.095   7.000   8.016 1.00 . A A . 227 ARG HG2  1 1 
        5  6500 1 1 72 ARG HG3  H   4.976   8.361   9.129 1.00 . A A . 227 ARG HG3  1 1 
        5  6501 1 1 72 ARG HH11 H   9.311   8.013   7.732 1.00 . A A . 227 ARG HH11 1 1 
        5  6502 1 1 72 ARG HH12 H  10.722   8.613   8.543 1.00 . A A . 227 ARG HH12 1 1 
        5  6503 1 1 72 ARG HH21 H   8.980   9.660  11.403 1.00 . A A . 227 ARG HH21 1 1 
        5  6504 1 1 72 ARG HH22 H  10.530   9.567  10.628 1.00 . A A . 227 ARG HH22 1 1 
        5  6505 1 1 72 ARG N    N   5.694   4.420   8.796 1.00 . A A . 227 ARG N    1 1 
        5  6506 1 1 72 ARG NE   N   7.667   8.581   9.556 1.00 . A A . 227 ARG NE   1 1 
        5  6507 1 1 72 ARG NH1  N   9.729   8.447   8.529 1.00 . A A . 227 ARG NH1  1 1 
        5  6508 1 1 72 ARG NH2  N   9.543   9.387  10.616 1.00 . A A . 227 ARG NH2  1 1 
        5  6509 1 1 72 ARG O    O   7.697   4.591  11.654 1.00 . A A . 227 ARG O    1 1 
        5  6510 1 1 73 SER C    C   6.675   1.743  12.530 1.00 . A A . 228 SER C    1 1 
        5  6511 1 1 73 SER CA   C   5.738   2.939  12.710 1.00 . A A . 228 SER CA   1 1 
        5  6512 1 1 73 SER CB   C   4.342   2.464  13.138 1.00 . A A . 228 SER CB   1 1 
        5  6513 1 1 73 SER H    H   4.796   3.664  10.973 1.00 . A A . 228 SER H    1 1 
        5  6514 1 1 73 SER HA   H   6.140   3.584  13.477 1.00 . A A . 228 SER HA   1 1 
        5  6515 1 1 73 SER HB2  H   3.681   3.315  13.202 1.00 . A A . 228 SER HB2  1 1 
        5  6516 1 1 73 SER HB3  H   3.962   1.773  12.400 1.00 . A A . 228 SER HB3  1 1 
        5  6517 1 1 73 SER HG   H   5.141   2.116  14.898 1.00 . A A . 228 SER HG   1 1 
        5  6518 1 1 73 SER N    N   5.636   3.715  11.482 1.00 . A A . 228 SER N    1 1 
        5  6519 1 1 73 SER O    O   6.985   1.034  13.487 1.00 . A A . 228 SER O    1 1 
        5  6520 1 1 73 SER OG   O   4.369   1.815  14.399 1.00 . A A . 228 SER OG   1 1 
        5  6521 1 1 74 SER C    C   9.470   0.839  11.426 1.00 . A A . 229 SER C    1 1 
        5  6522 1 1 74 SER CA   C   8.055   0.437  11.016 1.00 . A A . 229 SER CA   1 1 
        5  6523 1 1 74 SER CB   C   8.003   0.079   9.526 1.00 . A A . 229 SER CB   1 1 
        5  6524 1 1 74 SER H    H   6.845   2.112  10.572 1.00 . A A . 229 SER H    1 1 
        5  6525 1 1 74 SER HA   H   7.750  -0.419  11.599 1.00 . A A . 229 SER HA   1 1 
        5  6526 1 1 74 SER HB2  H   6.977  -0.079   9.234 1.00 . A A . 229 SER HB2  1 1 
        5  6527 1 1 74 SER HB3  H   8.416   0.897   8.953 1.00 . A A . 229 SER HB3  1 1 
        5  6528 1 1 74 SER HG   H   9.080  -1.047   8.333 1.00 . A A . 229 SER HG   1 1 
        5  6529 1 1 74 SER N    N   7.133   1.524  11.302 1.00 . A A . 229 SER N    1 1 
        5  6530 1 1 74 SER O    O  10.370   0.002  11.515 1.00 . A A . 229 SER O    1 1 
        5  6531 1 1 74 SER OG   O   8.743  -1.098   9.238 1.00 . A A . 229 SER OG   1 1 
        5  6532 1 1 75 PHE C    C  10.965   2.707  13.655 1.00 . A A . 230 PHE C    1 1 
        5  6533 1 1 75 PHE CA   C  10.937   2.641  12.132 1.00 . A A . 230 PHE CA   1 1 
        5  6534 1 1 75 PHE CB   C  11.206   4.028  11.542 1.00 . A A . 230 PHE CB   1 1 
        5  6535 1 1 75 PHE CD1  C  12.459   3.717   9.391 1.00 . A A . 230 PHE CD1  1 1 
        5  6536 1 1 75 PHE CD2  C  10.183   4.410   9.285 1.00 . A A . 230 PHE CD2  1 1 
        5  6537 1 1 75 PHE CE1  C  12.534   3.741   8.012 1.00 . A A . 230 PHE CE1  1 1 
        5  6538 1 1 75 PHE CE2  C  10.250   4.436   7.906 1.00 . A A . 230 PHE CE2  1 1 
        5  6539 1 1 75 PHE CG   C  11.283   4.051  10.043 1.00 . A A . 230 PHE CG   1 1 
        5  6540 1 1 75 PHE CZ   C  11.427   4.102   7.269 1.00 . A A . 230 PHE CZ   1 1 
        5  6541 1 1 75 PHE H    H   8.903   2.747  11.568 1.00 . A A . 230 PHE H    1 1 
        5  6542 1 1 75 PHE HA   H  11.704   1.961  11.798 1.00 . A A . 230 PHE HA   1 1 
        5  6543 1 1 75 PHE HB2  H  10.414   4.697  11.843 1.00 . A A . 230 PHE HB2  1 1 
        5  6544 1 1 75 PHE HB3  H  12.143   4.397  11.928 1.00 . A A . 230 PHE HB3  1 1 
        5  6545 1 1 75 PHE HD1  H  13.325   3.435   9.973 1.00 . A A . 230 PHE HD1  1 1 
        5  6546 1 1 75 PHE HD2  H   9.261   4.672   9.782 1.00 . A A . 230 PHE HD2  1 1 
        5  6547 1 1 75 PHE HE1  H  13.455   3.479   7.516 1.00 . A A . 230 PHE HE1  1 1 
        5  6548 1 1 75 PHE HE2  H   9.383   4.718   7.327 1.00 . A A . 230 PHE HE2  1 1 
        5  6549 1 1 75 PHE HZ   H  11.483   4.122   6.190 1.00 . A A . 230 PHE HZ   1 1 
        5  6550 1 1 75 PHE N    N   9.655   2.127  11.680 1.00 . A A . 230 PHE N    1 1 
        5  6551 1 1 75 PHE O    O  10.568   3.750  14.215 1.00 . A A . 230 PHE O    1 1 
        5  6552 1 1 75 PHE OXT  O  11.373   1.711  14.290 1.00 . A A . 230 PHE OXT  1 1 
        5  6553 2 1 31 PRO C    C -16.522  -2.681  -4.761 1.00 . B B . 186 PRO C    1 1 
        5  6554 2 1 31 PRO CA   C -16.582  -4.163  -5.114 1.00 . B B . 186 PRO CA   1 1 
        5  6555 2 1 31 PRO CB   C -15.322  -4.873  -4.651 1.00 . B B . 186 PRO CB   1 1 
        5  6556 2 1 31 PRO CD   C -15.910  -5.530  -6.895 1.00 . B B . 186 PRO CD   1 1 
        5  6557 2 1 31 PRO CG   C -14.774  -5.488  -5.896 1.00 . B B . 186 PRO CG   1 1 
        5  6558 2 1 31 PRO HA   H -17.437  -4.605  -4.628 1.00 . B B . 186 PRO HA   1 1 
        5  6559 2 1 31 PRO HB2  H -14.638  -4.155  -4.224 1.00 . B B . 186 PRO HB2  1 1 
        5  6560 2 1 31 PRO HB3  H -15.574  -5.622  -3.918 1.00 . B B . 186 PRO HB3  1 1 
        5  6561 2 1 31 PRO HD2  H -15.528  -5.469  -7.902 1.00 . B B . 186 PRO HD2  1 1 
        5  6562 2 1 31 PRO HD3  H -16.487  -6.433  -6.766 1.00 . B B . 186 PRO HD3  1 1 
        5  6563 2 1 31 PRO HG2  H -13.964  -4.884  -6.277 1.00 . B B . 186 PRO HG2  1 1 
        5  6564 2 1 31 PRO HG3  H -14.426  -6.488  -5.685 1.00 . B B . 186 PRO HG3  1 1 
        5  6565 2 1 31 PRO N    N -16.722  -4.347  -6.571 1.00 . B B . 186 PRO N    1 1 
        5  6566 2 1 31 PRO O    O -15.861  -1.900  -5.445 1.00 . B B . 186 PRO O    1 1 
        5  6567 2 1 32 SER C    C -16.196  -0.423  -2.421 1.00 . B B . 187 SER C    1 1 
        5  6568 2 1 32 SER CA   C -17.342  -0.904  -3.314 1.00 . B B . 187 SER CA   1 1 
        5  6569 2 1 32 SER CB   C -18.688  -0.704  -2.615 1.00 . B B . 187 SER CB   1 1 
        5  6570 2 1 32 SER H    H -17.610  -2.990  -3.117 1.00 . B B . 187 SER H    1 1 
        5  6571 2 1 32 SER HA   H -17.336  -0.324  -4.224 1.00 . B B . 187 SER HA   1 1 
        5  6572 2 1 32 SER HB2  H -18.717   0.278  -2.166 1.00 . B B . 187 SER HB2  1 1 
        5  6573 2 1 32 SER HB3  H -19.485  -0.794  -3.337 1.00 . B B . 187 SER HB3  1 1 
        5  6574 2 1 32 SER HG   H -18.389  -1.412  -0.806 1.00 . B B . 187 SER HG   1 1 
        5  6575 2 1 32 SER N    N -17.196  -2.306  -3.683 1.00 . B B . 187 SER N    1 1 
        5  6576 2 1 32 SER O    O -16.387  -0.149  -1.236 1.00 . B B . 187 SER O    1 1 
        5  6577 2 1 32 SER OG   O -18.881  -1.677  -1.596 1.00 . B B . 187 SER OG   1 1 
        5  6578 2 1 33 GLY C    C -13.220  -0.764  -1.323 1.00 . B B . 188 GLY C    1 1 
        5  6579 2 1 33 GLY CA   C -13.868   0.218  -2.277 1.00 . B B . 188 GLY CA   1 1 
        5  6580 2 1 33 GLY H    H -14.887  -0.674  -3.909 1.00 . B B . 188 GLY H    1 1 
        5  6581 2 1 33 GLY HA2  H -13.129   0.536  -2.996 1.00 . B B . 188 GLY HA2  1 1 
        5  6582 2 1 33 GLY HA3  H -14.201   1.079  -1.717 1.00 . B B . 188 GLY HA3  1 1 
        5  6583 2 1 33 GLY N    N -15.002  -0.341  -2.992 1.00 . B B . 188 GLY N    1 1 
        5  6584 2 1 33 GLY O    O -12.355  -1.538  -1.717 1.00 . B B . 188 GLY O    1 1 
        5  6585 2 1 34 GLU C    C -13.177  -3.055   0.661 1.00 . B B . 189 GLU C    1 1 
        5  6586 2 1 34 GLU CA   C -13.047  -1.564   0.972 1.00 . B B . 189 GLU CA   1 1 
        5  6587 2 1 34 GLU CB   C -13.681  -1.236   2.324 1.00 . B B . 189 GLU CB   1 1 
        5  6588 2 1 34 GLU CD   C -13.599  -1.498   4.818 1.00 . B B . 189 GLU CD   1 1 
        5  6589 2 1 34 GLU CG   C -13.094  -2.009   3.489 1.00 . B B . 189 GLU CG   1 1 
        5  6590 2 1 34 GLU H    H -14.440  -0.191   0.149 1.00 . B B . 189 GLU H    1 1 
        5  6591 2 1 34 GLU HA   H -11.998  -1.310   1.010 1.00 . B B . 189 GLU HA   1 1 
        5  6592 2 1 34 GLU HB2  H -13.550  -0.184   2.523 1.00 . B B . 189 GLU HB2  1 1 
        5  6593 2 1 34 GLU HB3  H -14.737  -1.453   2.275 1.00 . B B . 189 GLU HB3  1 1 
        5  6594 2 1 34 GLU HG2  H -13.367  -3.050   3.390 1.00 . B B . 189 GLU HG2  1 1 
        5  6595 2 1 34 GLU HG3  H -12.018  -1.915   3.466 1.00 . B B . 189 GLU HG3  1 1 
        5  6596 2 1 34 GLU N    N -13.663  -0.751  -0.075 1.00 . B B . 189 GLU N    1 1 
        5  6597 2 1 34 GLU O    O -12.271  -3.844   0.938 1.00 . B B . 189 GLU O    1 1 
        5  6598 2 1 34 GLU OE1  O -12.978  -0.565   5.374 1.00 . B B . 189 GLU OE1  1 1 
        5  6599 2 1 34 GLU OE2  O -14.624  -2.012   5.308 1.00 . B B . 189 GLU OE2  1 1 
        5  6600 2 1 35 SER C    C -13.448  -5.383  -1.185 1.00 . B B . 190 SER C    1 1 
        5  6601 2 1 35 SER CA   C -14.564  -4.806  -0.309 1.00 . B B . 190 SER CA   1 1 
        5  6602 2 1 35 SER CB   C -15.908  -4.900  -1.033 1.00 . B B . 190 SER CB   1 1 
        5  6603 2 1 35 SER H    H -14.999  -2.757  -0.099 1.00 . B B . 190 SER H    1 1 
        5  6604 2 1 35 SER HA   H -14.620  -5.384   0.600 1.00 . B B . 190 SER HA   1 1 
        5  6605 2 1 35 SER HB2  H -16.689  -4.533  -0.386 1.00 . B B . 190 SER HB2  1 1 
        5  6606 2 1 35 SER HB3  H -15.872  -4.296  -1.929 1.00 . B B . 190 SER HB3  1 1 
        5  6607 2 1 35 SER HG   H -15.740  -6.842  -0.806 1.00 . B B . 190 SER HG   1 1 
        5  6608 2 1 35 SER N    N -14.302  -3.426   0.065 1.00 . B B . 190 SER N    1 1 
        5  6609 2 1 35 SER O    O -13.091  -6.550  -1.042 1.00 . B B . 190 SER O    1 1 
        5  6610 2 1 35 SER OG   O -16.210  -6.236  -1.397 1.00 . B B . 190 SER OG   1 1 
        5  6611 2 1 36 VAL C    C -10.502  -5.105  -2.205 1.00 . B B . 191 VAL C    1 1 
        5  6612 2 1 36 VAL CA   C -11.826  -5.069  -2.955 1.00 . B B . 191 VAL CA   1 1 
        5  6613 2 1 36 VAL CB   C -11.679  -4.241  -4.256 1.00 . B B . 191 VAL CB   1 1 
        5  6614 2 1 36 VAL CG1  C -11.088  -2.870  -3.990 1.00 . B B . 191 VAL CG1  1 1 
        5  6615 2 1 36 VAL CG2  C -10.836  -4.990  -5.271 1.00 . B B . 191 VAL CG2  1 1 
        5  6616 2 1 36 VAL H    H -13.160  -3.636  -2.137 1.00 . B B . 191 VAL H    1 1 
        5  6617 2 1 36 VAL HA   H -12.086  -6.081  -3.229 1.00 . B B . 191 VAL HA   1 1 
        5  6618 2 1 36 VAL HB   H -12.661  -4.103  -4.678 1.00 . B B . 191 VAL HB   1 1 
        5  6619 2 1 36 VAL HG11 H -10.118  -2.981  -3.526 1.00 . B B . 191 VAL HG11 1 1 
        5  6620 2 1 36 VAL HG12 H -11.741  -2.317  -3.332 1.00 . B B . 191 VAL HG12 1 1 
        5  6621 2 1 36 VAL HG13 H -10.980  -2.338  -4.924 1.00 . B B . 191 VAL HG13 1 1 
        5  6622 2 1 36 VAL HG21 H -11.318  -5.922  -5.520 1.00 . B B . 191 VAL HG21 1 1 
        5  6623 2 1 36 VAL HG22 H  -9.861  -5.190  -4.845 1.00 . B B . 191 VAL HG22 1 1 
        5  6624 2 1 36 VAL HG23 H -10.723  -4.391  -6.161 1.00 . B B . 191 VAL HG23 1 1 
        5  6625 2 1 36 VAL N    N -12.881  -4.573  -2.079 1.00 . B B . 191 VAL N    1 1 
        5  6626 2 1 36 VAL O    O  -9.627  -5.903  -2.514 1.00 . B B . 191 VAL O    1 1 
        5  6627 2 1 37 VAL C    C  -9.130  -5.501   0.485 1.00 . B B . 192 VAL C    1 1 
        5  6628 2 1 37 VAL CA   C  -9.191  -4.236  -0.353 1.00 . B B . 192 VAL CA   1 1 
        5  6629 2 1 37 VAL CB   C  -9.186  -3.013   0.585 1.00 . B B . 192 VAL CB   1 1 
        5  6630 2 1 37 VAL CG1  C  -7.914  -2.967   1.419 1.00 . B B . 192 VAL CG1  1 1 
        5  6631 2 1 37 VAL CG2  C  -9.344  -1.736  -0.211 1.00 . B B . 192 VAL CG2  1 1 
        5  6632 2 1 37 VAL H    H -11.110  -3.637  -0.999 1.00 . B B . 192 VAL H    1 1 
        5  6633 2 1 37 VAL HA   H  -8.322  -4.186  -0.994 1.00 . B B . 192 VAL HA   1 1 
        5  6634 2 1 37 VAL HB   H -10.026  -3.100   1.257 1.00 . B B . 192 VAL HB   1 1 
        5  6635 2 1 37 VAL HG11 H  -7.948  -2.115   2.082 1.00 . B B . 192 VAL HG11 1 1 
        5  6636 2 1 37 VAL HG12 H  -7.058  -2.881   0.765 1.00 . B B . 192 VAL HG12 1 1 
        5  6637 2 1 37 VAL HG13 H  -7.832  -3.873   2.002 1.00 . B B . 192 VAL HG13 1 1 
        5  6638 2 1 37 VAL HG21 H  -9.458  -0.903   0.465 1.00 . B B . 192 VAL HG21 1 1 
        5  6639 2 1 37 VAL HG22 H -10.216  -1.811  -0.845 1.00 . B B . 192 VAL HG22 1 1 
        5  6640 2 1 37 VAL HG23 H  -8.466  -1.586  -0.822 1.00 . B B . 192 VAL HG23 1 1 
        5  6641 2 1 37 VAL N    N -10.379  -4.258  -1.193 1.00 . B B . 192 VAL N    1 1 
        5  6642 2 1 37 VAL O    O  -8.060  -5.954   0.884 1.00 . B B . 192 VAL O    1 1 
        5  6643 2 1 38 ALA C    C -10.070  -8.548   0.770 1.00 . B B . 193 ALA C    1 1 
        5  6644 2 1 38 ALA CA   C -10.394  -7.277   1.550 1.00 . B B . 193 ALA CA   1 1 
        5  6645 2 1 38 ALA CB   C -11.787  -7.364   2.152 1.00 . B B . 193 ALA CB   1 1 
        5  6646 2 1 38 ALA H    H -11.115  -5.735   0.320 1.00 . B B . 193 ALA H    1 1 
        5  6647 2 1 38 ALA HA   H  -9.687  -7.175   2.359 1.00 . B B . 193 ALA HA   1 1 
        5  6648 2 1 38 ALA HB1  H -12.014  -6.445   2.670 1.00 . B B . 193 ALA HB1  1 1 
        5  6649 2 1 38 ALA HB2  H -11.828  -8.189   2.846 1.00 . B B . 193 ALA HB2  1 1 
        5  6650 2 1 38 ALA HB3  H -12.510  -7.521   1.364 1.00 . B B . 193 ALA HB3  1 1 
        5  6651 2 1 38 ALA N    N -10.289  -6.090   0.721 1.00 . B B . 193 ALA N    1 1 
        5  6652 2 1 38 ALA O    O -10.309  -9.657   1.251 1.00 . B B . 193 ALA O    1 1 
        5  6653 2 1 39 THR C    C  -7.782  -9.864  -1.337 1.00 . B B . 194 THR C    1 1 
        5  6654 2 1 39 THR CA   C  -9.272  -9.550  -1.283 1.00 . B B . 194 THR CA   1 1 
        5  6655 2 1 39 THR CB   C  -9.789  -9.322  -2.719 1.00 . B B . 194 THR CB   1 1 
        5  6656 2 1 39 THR CG2  C -11.267  -8.962  -2.715 1.00 . B B . 194 THR CG2  1 1 
        5  6657 2 1 39 THR H    H  -9.198  -7.520  -0.716 1.00 . B B . 194 THR H    1 1 
        5  6658 2 1 39 THR HA   H  -9.792 -10.396  -0.863 1.00 . B B . 194 THR HA   1 1 
        5  6659 2 1 39 THR HB   H  -9.658 -10.234  -3.280 1.00 . B B . 194 THR HB   1 1 
        5  6660 2 1 39 THR HG1  H  -9.295  -7.421  -2.968 1.00 . B B . 194 THR HG1  1 1 
        5  6661 2 1 39 THR HG21 H -11.599  -8.794  -3.729 1.00 . B B . 194 THR HG21 1 1 
        5  6662 2 1 39 THR HG22 H -11.415  -8.063  -2.135 1.00 . B B . 194 THR HG22 1 1 
        5  6663 2 1 39 THR HG23 H -11.835  -9.771  -2.279 1.00 . B B . 194 THR HG23 1 1 
        5  6664 2 1 39 THR N    N  -9.519  -8.400  -0.429 1.00 . B B . 194 THR N    1 1 
        5  6665 2 1 39 THR O    O  -6.942  -8.983  -1.154 1.00 . B B . 194 THR O    1 1 
        5  6666 2 1 39 THR OG1  O  -9.044  -8.275  -3.356 1.00 . B B . 194 THR OG1  1 1 
        5  6667 2 1 40 GLU C    C  -5.484 -10.922  -2.982 1.00 . B B . 195 GLU C    1 1 
        5  6668 2 1 40 GLU CA   C  -6.085 -11.552  -1.735 1.00 . B B . 195 GLU CA   1 1 
        5  6669 2 1 40 GLU CB   C  -5.992 -13.071  -1.824 1.00 . B B . 195 GLU CB   1 1 
        5  6670 2 1 40 GLU CD   C  -6.220 -15.282  -0.644 1.00 . B B . 195 GLU CD   1 1 
        5  6671 2 1 40 GLU CG   C  -6.396 -13.783  -0.547 1.00 . B B . 195 GLU CG   1 1 
        5  6672 2 1 40 GLU H    H  -8.200 -11.775  -1.683 1.00 . B B . 195 GLU H    1 1 
        5  6673 2 1 40 GLU HA   H  -5.537 -11.212  -0.872 1.00 . B B . 195 GLU HA   1 1 
        5  6674 2 1 40 GLU HB2  H  -6.637 -13.412  -2.619 1.00 . B B . 195 GLU HB2  1 1 
        5  6675 2 1 40 GLU HB3  H  -4.973 -13.345  -2.058 1.00 . B B . 195 GLU HB3  1 1 
        5  6676 2 1 40 GLU HG2  H  -5.784 -13.414   0.263 1.00 . B B . 195 GLU HG2  1 1 
        5  6677 2 1 40 GLU HG3  H  -7.433 -13.565  -0.343 1.00 . B B . 195 GLU HG3  1 1 
        5  6678 2 1 40 GLU N    N  -7.469 -11.125  -1.584 1.00 . B B . 195 GLU N    1 1 
        5  6679 2 1 40 GLU O    O  -4.301 -10.592  -3.017 1.00 . B B . 195 GLU O    1 1 
        5  6680 2 1 40 GLU OE1  O  -7.155 -15.966  -1.110 1.00 . B B . 195 GLU OE1  1 1 
        5  6681 2 1 40 GLU OE2  O  -5.145 -15.784  -0.259 1.00 . B B . 195 GLU OE2  1 1 
        5  6682 2 1 41 ALA C    C  -5.463  -8.709  -5.059 1.00 . B B . 196 ALA C    1 1 
        5  6683 2 1 41 ALA CA   C  -5.918 -10.150  -5.255 1.00 . B B . 196 ALA CA   1 1 
        5  6684 2 1 41 ALA CB   C  -7.054 -10.217  -6.259 1.00 . B B . 196 ALA CB   1 1 
        5  6685 2 1 41 ALA H    H  -7.234 -11.115  -3.909 1.00 . B B . 196 ALA H    1 1 
        5  6686 2 1 41 ALA HA   H  -5.092 -10.721  -5.649 1.00 . B B . 196 ALA HA   1 1 
        5  6687 2 1 41 ALA HB1  H  -7.322 -11.247  -6.433 1.00 . B B . 196 ALA HB1  1 1 
        5  6688 2 1 41 ALA HB2  H  -6.741  -9.764  -7.187 1.00 . B B . 196 ALA HB2  1 1 
        5  6689 2 1 41 ALA HB3  H  -7.909  -9.684  -5.868 1.00 . B B . 196 ALA HB3  1 1 
        5  6690 2 1 41 ALA N    N  -6.321 -10.766  -3.999 1.00 . B B . 196 ALA N    1 1 
        5  6691 2 1 41 ALA O    O  -4.513  -8.265  -5.700 1.00 . B B . 196 ALA O    1 1 
        5  6692 2 1 42 PHE C    C  -4.349  -6.518  -3.366 1.00 . B B . 197 PHE C    1 1 
        5  6693 2 1 42 PHE CA   C  -5.765  -6.592  -3.907 1.00 . B B . 197 PHE CA   1 1 
        5  6694 2 1 42 PHE CB   C  -6.728  -5.951  -2.901 1.00 . B B . 197 PHE CB   1 1 
        5  6695 2 1 42 PHE CD1  C  -6.689  -3.449  -3.145 1.00 . B B . 197 PHE CD1  1 1 
        5  6696 2 1 42 PHE CD2  C  -5.516  -4.420  -1.313 1.00 . B B . 197 PHE CD2  1 1 
        5  6697 2 1 42 PHE CE1  C  -6.295  -2.191  -2.731 1.00 . B B . 197 PHE CE1  1 1 
        5  6698 2 1 42 PHE CE2  C  -5.122  -3.167  -0.895 1.00 . B B . 197 PHE CE2  1 1 
        5  6699 2 1 42 PHE CG   C  -6.305  -4.578  -2.443 1.00 . B B . 197 PHE CG   1 1 
        5  6700 2 1 42 PHE CZ   C  -5.511  -2.050  -1.605 1.00 . B B . 197 PHE CZ   1 1 
        5  6701 2 1 42 PHE H    H  -6.871  -8.389  -3.667 1.00 . B B . 197 PHE H    1 1 
        5  6702 2 1 42 PHE HA   H  -5.813  -6.053  -4.839 1.00 . B B . 197 PHE HA   1 1 
        5  6703 2 1 42 PHE HB2  H  -7.704  -5.862  -3.355 1.00 . B B . 197 PHE HB2  1 1 
        5  6704 2 1 42 PHE HB3  H  -6.801  -6.584  -2.030 1.00 . B B . 197 PHE HB3  1 1 
        5  6705 2 1 42 PHE HD1  H  -7.307  -3.555  -4.022 1.00 . B B . 197 PHE HD1  1 1 
        5  6706 2 1 42 PHE HD2  H  -5.210  -5.292  -0.754 1.00 . B B . 197 PHE HD2  1 1 
        5  6707 2 1 42 PHE HE1  H  -6.600  -1.319  -3.288 1.00 . B B . 197 PHE HE1  1 1 
        5  6708 2 1 42 PHE HE2  H  -4.507  -3.062  -0.013 1.00 . B B . 197 PHE HE2  1 1 
        5  6709 2 1 42 PHE HZ   H  -5.203  -1.069  -1.281 1.00 . B B . 197 PHE HZ   1 1 
        5  6710 2 1 42 PHE N    N  -6.131  -7.980  -4.168 1.00 . B B . 197 PHE N    1 1 
        5  6711 2 1 42 PHE O    O  -3.523  -5.766  -3.866 1.00 . B B . 197 PHE O    1 1 
        5  6712 2 1 43 TRP C    C  -1.724  -7.929  -2.598 1.00 . B B . 198 TRP C    1 1 
        5  6713 2 1 43 TRP CA   C  -2.791  -7.330  -1.693 1.00 . B B . 198 TRP CA   1 1 
        5  6714 2 1 43 TRP CB   C  -2.883  -8.065  -0.358 1.00 . B B . 198 TRP CB   1 1 
        5  6715 2 1 43 TRP CD1  C  -5.034  -7.721   0.989 1.00 . B B . 198 TRP CD1  1 1 
        5  6716 2 1 43 TRP CD2  C  -3.519  -6.094   1.232 1.00 . B B . 198 TRP CD2  1 1 
        5  6717 2 1 43 TRP CE2  C  -4.647  -5.775   2.010 1.00 . B B . 198 TRP CE2  1 1 
        5  6718 2 1 43 TRP CE3  C  -2.433  -5.216   1.225 1.00 . B B . 198 TRP CE3  1 1 
        5  6719 2 1 43 TRP CG   C  -3.785  -7.345   0.594 1.00 . B B . 198 TRP CG   1 1 
        5  6720 2 1 43 TRP CH2  C  -3.640  -3.769   2.745 1.00 . B B . 198 TRP CH2  1 1 
        5  6721 2 1 43 TRP CZ2  C  -4.719  -4.611   2.772 1.00 . B B . 198 TRP CZ2  1 1 
        5  6722 2 1 43 TRP CZ3  C  -2.506  -4.062   1.980 1.00 . B B . 198 TRP CZ3  1 1 
        5  6723 2 1 43 TRP H    H  -4.814  -7.874  -1.997 1.00 . B B . 198 TRP H    1 1 
        5  6724 2 1 43 TRP HA   H  -2.522  -6.303  -1.496 1.00 . B B . 198 TRP HA   1 1 
        5  6725 2 1 43 TRP HB2  H  -3.278  -9.057  -0.520 1.00 . B B . 198 TRP HB2  1 1 
        5  6726 2 1 43 TRP HB3  H  -1.902  -8.130   0.087 1.00 . B B . 198 TRP HB3  1 1 
        5  6727 2 1 43 TRP HD1  H  -5.525  -8.626   0.670 1.00 . B B . 198 TRP HD1  1 1 
        5  6728 2 1 43 TRP HE1  H  -6.445  -6.825   2.263 1.00 . B B . 198 TRP HE1  1 1 
        5  6729 2 1 43 TRP HE3  H  -1.549  -5.426   0.640 1.00 . B B . 198 TRP HE3  1 1 
        5  6730 2 1 43 TRP HH2  H  -3.652  -2.855   3.322 1.00 . B B . 198 TRP HH2  1 1 
        5  6731 2 1 43 TRP HZ2  H  -5.588  -4.369   3.368 1.00 . B B . 198 TRP HZ2  1 1 
        5  6732 2 1 43 TRP HZ3  H  -1.677  -3.370   1.984 1.00 . B B . 198 TRP HZ3  1 1 
        5  6733 2 1 43 TRP N    N  -4.089  -7.311  -2.343 1.00 . B B . 198 TRP N    1 1 
        5  6734 2 1 43 TRP NE1  N  -5.557  -6.783   1.844 1.00 . B B . 198 TRP NE1  1 1 
        5  6735 2 1 43 TRP O    O  -0.547  -7.587  -2.489 1.00 . B B . 198 TRP O    1 1 
        5  6736 2 1 44 ASP C    C  -0.744  -8.298  -5.428 1.00 . B B . 199 ASP C    1 1 
        5  6737 2 1 44 ASP CA   C  -1.241  -9.383  -4.482 1.00 . B B . 199 ASP CA   1 1 
        5  6738 2 1 44 ASP CB   C  -1.951 -10.478  -5.278 1.00 . B B . 199 ASP CB   1 1 
        5  6739 2 1 44 ASP CG   C  -1.115 -10.992  -6.431 1.00 . B B . 199 ASP CG   1 1 
        5  6740 2 1 44 ASP H    H  -3.081  -9.104  -3.469 1.00 . B B . 199 ASP H    1 1 
        5  6741 2 1 44 ASP HA   H  -0.397  -9.812  -3.964 1.00 . B B . 199 ASP HA   1 1 
        5  6742 2 1 44 ASP HB2  H  -2.170 -11.307  -4.622 1.00 . B B . 199 ASP HB2  1 1 
        5  6743 2 1 44 ASP HB3  H  -2.876 -10.085  -5.674 1.00 . B B . 199 ASP HB3  1 1 
        5  6744 2 1 44 ASP N    N  -2.141  -8.817  -3.485 1.00 . B B . 199 ASP N    1 1 
        5  6745 2 1 44 ASP O    O   0.458  -8.165  -5.657 1.00 . B B . 199 ASP O    1 1 
        5  6746 2 1 44 ASP OD1  O  -0.294 -11.907  -6.214 1.00 . B B . 199 ASP OD1  1 1 
        5  6747 2 1 44 ASP OD2  O  -1.290 -10.496  -7.566 1.00 . B B . 199 ASP OD2  1 1 
        5  6748 2 1 45 ASP C    C  -0.638  -5.293  -6.132 1.00 . B B . 200 ASP C    1 1 
        5  6749 2 1 45 ASP CA   C  -1.328  -6.429  -6.874 1.00 . B B . 200 ASP CA   1 1 
        5  6750 2 1 45 ASP CB   C  -2.568  -5.898  -7.594 1.00 . B B . 200 ASP CB   1 1 
        5  6751 2 1 45 ASP CG   C  -3.040  -6.801  -8.715 1.00 . B B . 200 ASP CG   1 1 
        5  6752 2 1 45 ASP H    H  -2.620  -7.670  -5.736 1.00 . B B . 200 ASP H    1 1 
        5  6753 2 1 45 ASP HA   H  -0.645  -6.827  -7.606 1.00 . B B . 200 ASP HA   1 1 
        5  6754 2 1 45 ASP HB2  H  -3.371  -5.800  -6.881 1.00 . B B . 200 ASP HB2  1 1 
        5  6755 2 1 45 ASP HB3  H  -2.342  -4.927  -8.010 1.00 . B B . 200 ASP HB3  1 1 
        5  6756 2 1 45 ASP N    N  -1.674  -7.512  -5.960 1.00 . B B . 200 ASP N    1 1 
        5  6757 2 1 45 ASP O    O   0.224  -4.615  -6.682 1.00 . B B . 200 ASP O    1 1 
        5  6758 2 1 45 ASP OD1  O  -2.447  -6.756  -9.812 1.00 . B B . 200 ASP OD1  1 1 
        5  6759 2 1 45 ASP OD2  O  -4.025  -7.542  -8.522 1.00 . B B . 200 ASP OD2  1 1 
        5  6760 2 1 46 LEU C    C   1.074  -4.426  -3.869 1.00 . B B . 201 LEU C    1 1 
        5  6761 2 1 46 LEU CA   C  -0.408  -4.087  -4.028 1.00 . B B . 201 LEU CA   1 1 
        5  6762 2 1 46 LEU CB   C  -1.126  -4.070  -2.664 1.00 . B B . 201 LEU CB   1 1 
        5  6763 2 1 46 LEU CD1  C   0.469  -2.720  -1.240 1.00 . B B . 201 LEU CD1  1 1 
        5  6764 2 1 46 LEU CD2  C  -1.308  -1.561  -2.564 1.00 . B B . 201 LEU CD2  1 1 
        5  6765 2 1 46 LEU CG   C  -0.946  -2.819  -1.788 1.00 . B B . 201 LEU CG   1 1 
        5  6766 2 1 46 LEU H    H  -1.815  -5.573  -4.549 1.00 . B B . 201 LEU H    1 1 
        5  6767 2 1 46 LEU HA   H  -0.502  -3.121  -4.500 1.00 . B B . 201 LEU HA   1 1 
        5  6768 2 1 46 LEU HB2  H  -2.183  -4.193  -2.845 1.00 . B B . 201 LEU HB2  1 1 
        5  6769 2 1 46 LEU HB3  H  -0.780  -4.922  -2.098 1.00 . B B . 201 LEU HB3  1 1 
        5  6770 2 1 46 LEU HD11 H   0.672  -3.576  -0.613 1.00 . B B . 201 LEU HD11 1 1 
        5  6771 2 1 46 LEU HD12 H   0.568  -1.815  -0.659 1.00 . B B . 201 LEU HD12 1 1 
        5  6772 2 1 46 LEU HD13 H   1.170  -2.700  -2.060 1.00 . B B . 201 LEU HD13 1 1 
        5  6773 2 1 46 LEU HD21 H  -0.632  -1.443  -3.397 1.00 . B B . 201 LEU HD21 1 1 
        5  6774 2 1 46 LEU HD22 H  -1.234  -0.703  -1.913 1.00 . B B . 201 LEU HD22 1 1 
        5  6775 2 1 46 LEU HD23 H  -2.320  -1.648  -2.932 1.00 . B B . 201 LEU HD23 1 1 
        5  6776 2 1 46 LEU HG   H  -1.619  -2.888  -0.945 1.00 . B B . 201 LEU HG   1 1 
        5  6777 2 1 46 LEU N    N  -1.040  -5.079  -4.888 1.00 . B B . 201 LEU N    1 1 
        5  6778 2 1 46 LEU O    O   1.945  -3.575  -4.058 1.00 . B B . 201 LEU O    1 1 
        5  6779 2 1 47 GLN C    C   3.397  -6.109  -4.839 1.00 . B B . 202 GLN C    1 1 
        5  6780 2 1 47 GLN CA   C   2.724  -6.161  -3.475 1.00 . B B . 202 GLN CA   1 1 
        5  6781 2 1 47 GLN CB   C   2.782  -7.579  -2.911 1.00 . B B . 202 GLN CB   1 1 
        5  6782 2 1 47 GLN CD   C   4.251  -9.540  -2.290 1.00 . B B . 202 GLN CD   1 1 
        5  6783 2 1 47 GLN CG   C   4.181  -8.173  -2.932 1.00 . B B . 202 GLN CG   1 1 
        5  6784 2 1 47 GLN H    H   0.617  -6.321  -3.405 1.00 . B B . 202 GLN H    1 1 
        5  6785 2 1 47 GLN HA   H   3.251  -5.499  -2.805 1.00 . B B . 202 GLN HA   1 1 
        5  6786 2 1 47 GLN HB2  H   2.435  -7.561  -1.889 1.00 . B B . 202 GLN HB2  1 1 
        5  6787 2 1 47 GLN HB3  H   2.133  -8.215  -3.494 1.00 . B B . 202 GLN HB3  1 1 
        5  6788 2 1 47 GLN HE21 H   6.161  -9.253  -1.845 1.00 . B B . 202 GLN HE21 1 1 
        5  6789 2 1 47 GLN HE22 H   5.494 -10.775  -1.366 1.00 . B B . 202 GLN HE22 1 1 
        5  6790 2 1 47 GLN HG2  H   4.506  -8.257  -3.956 1.00 . B B . 202 GLN HG2  1 1 
        5  6791 2 1 47 GLN HG3  H   4.845  -7.508  -2.399 1.00 . B B . 202 GLN HG3  1 1 
        5  6792 2 1 47 GLN N    N   1.353  -5.691  -3.570 1.00 . B B . 202 GLN N    1 1 
        5  6793 2 1 47 GLN NE2  N   5.418  -9.889  -1.779 1.00 . B B . 202 GLN NE2  1 1 
        5  6794 2 1 47 GLN O    O   4.586  -5.848  -4.932 1.00 . B B . 202 GLN O    1 1 
        5  6795 2 1 47 GLN OE1  O   3.269 -10.282  -2.266 1.00 . B B . 202 GLN OE1  1 1 
        5  6796 2 1 48 GLY C    C   3.656  -4.871  -7.559 1.00 . B B . 203 GLY C    1 1 
        5  6797 2 1 48 GLY CA   C   3.144  -6.261  -7.241 1.00 . B B . 203 GLY CA   1 1 
        5  6798 2 1 48 GLY H    H   1.684  -6.597  -5.744 1.00 . B B . 203 GLY H    1 1 
        5  6799 2 1 48 GLY HA2  H   3.953  -6.968  -7.352 1.00 . B B . 203 GLY HA2  1 1 
        5  6800 2 1 48 GLY HA3  H   2.359  -6.513  -7.937 1.00 . B B . 203 GLY HA3  1 1 
        5  6801 2 1 48 GLY N    N   2.622  -6.349  -5.889 1.00 . B B . 203 GLY N    1 1 
        5  6802 2 1 48 GLY O    O   4.714  -4.714  -8.168 1.00 . B B . 203 GLY O    1 1 
        5  6803 2 1 49 PHE C    C   4.563  -2.191  -6.480 1.00 . B B . 204 PHE C    1 1 
        5  6804 2 1 49 PHE CA   C   3.320  -2.477  -7.304 1.00 . B B . 204 PHE CA   1 1 
        5  6805 2 1 49 PHE CB   C   2.191  -1.522  -6.898 1.00 . B B . 204 PHE CB   1 1 
        5  6806 2 1 49 PHE CD1  C   2.840   0.653  -7.979 1.00 . B B . 204 PHE CD1  1 1 
        5  6807 2 1 49 PHE CD2  C   2.851   0.523  -5.598 1.00 . B B . 204 PHE CD2  1 1 
        5  6808 2 1 49 PHE CE1  C   3.259   1.967  -7.910 1.00 . B B . 204 PHE CE1  1 1 
        5  6809 2 1 49 PHE CE2  C   3.274   1.835  -5.525 1.00 . B B . 204 PHE CE2  1 1 
        5  6810 2 1 49 PHE CG   C   2.628  -0.084  -6.825 1.00 . B B . 204 PHE CG   1 1 
        5  6811 2 1 49 PHE CZ   C   3.478   2.557  -6.681 1.00 . B B . 204 PHE CZ   1 1 
        5  6812 2 1 49 PHE H    H   2.085  -4.054  -6.630 1.00 . B B . 204 PHE H    1 1 
        5  6813 2 1 49 PHE HA   H   3.551  -2.333  -8.348 1.00 . B B . 204 PHE HA   1 1 
        5  6814 2 1 49 PHE HB2  H   1.391  -1.593  -7.618 1.00 . B B . 204 PHE HB2  1 1 
        5  6815 2 1 49 PHE HB3  H   1.820  -1.808  -5.925 1.00 . B B . 204 PHE HB3  1 1 
        5  6816 2 1 49 PHE HD1  H   2.669   0.192  -8.940 1.00 . B B . 204 PHE HD1  1 1 
        5  6817 2 1 49 PHE HD2  H   2.689  -0.042  -4.692 1.00 . B B . 204 PHE HD2  1 1 
        5  6818 2 1 49 PHE HE1  H   3.418   2.531  -8.817 1.00 . B B . 204 PHE HE1  1 1 
        5  6819 2 1 49 PHE HE2  H   3.442   2.297  -4.562 1.00 . B B . 204 PHE HE2  1 1 
        5  6820 2 1 49 PHE HZ   H   3.812   3.582  -6.623 1.00 . B B . 204 PHE HZ   1 1 
        5  6821 2 1 49 PHE N    N   2.916  -3.861  -7.116 1.00 . B B . 204 PHE N    1 1 
        5  6822 2 1 49 PHE O    O   5.469  -1.484  -6.921 1.00 . B B . 204 PHE O    1 1 
        5  6823 2 1 50 LEU C    C   6.985  -3.247  -5.006 1.00 . B B . 205 LEU C    1 1 
        5  6824 2 1 50 LEU CA   C   5.741  -2.605  -4.401 1.00 . B B . 205 LEU CA   1 1 
        5  6825 2 1 50 LEU CB   C   5.433  -3.216  -3.032 1.00 . B B . 205 LEU CB   1 1 
        5  6826 2 1 50 LEU CD1  C   3.768  -1.358  -2.619 1.00 . B B . 205 LEU CD1  1 1 
        5  6827 2 1 50 LEU CD2  C   4.195  -3.070  -0.867 1.00 . B B . 205 LEU CD2  1 1 
        5  6828 2 1 50 LEU CG   C   4.816  -2.267  -1.995 1.00 . B B . 205 LEU CG   1 1 
        5  6829 2 1 50 LEU H    H   3.848  -3.327  -4.999 1.00 . B B . 205 LEU H    1 1 
        5  6830 2 1 50 LEU HA   H   5.918  -1.549  -4.281 1.00 . B B . 205 LEU HA   1 1 
        5  6831 2 1 50 LEU HB2  H   4.756  -4.043  -3.178 1.00 . B B . 205 LEU HB2  1 1 
        5  6832 2 1 50 LEU HB3  H   6.356  -3.602  -2.625 1.00 . B B . 205 LEU HB3  1 1 
        5  6833 2 1 50 LEU HD11 H   3.012  -1.960  -3.100 1.00 . B B . 205 LEU HD11 1 1 
        5  6834 2 1 50 LEU HD12 H   4.238  -0.716  -3.349 1.00 . B B . 205 LEU HD12 1 1 
        5  6835 2 1 50 LEU HD13 H   3.311  -0.754  -1.849 1.00 . B B . 205 LEU HD13 1 1 
        5  6836 2 1 50 LEU HD21 H   4.936  -3.731  -0.445 1.00 . B B . 205 LEU HD21 1 1 
        5  6837 2 1 50 LEU HD22 H   3.371  -3.652  -1.252 1.00 . B B . 205 LEU HD22 1 1 
        5  6838 2 1 50 LEU HD23 H   3.835  -2.398  -0.102 1.00 . B B . 205 LEU HD23 1 1 
        5  6839 2 1 50 LEU HG   H   5.593  -1.647  -1.575 1.00 . B B . 205 LEU HG   1 1 
        5  6840 2 1 50 LEU N    N   4.602  -2.765  -5.288 1.00 . B B . 205 LEU N    1 1 
        5  6841 2 1 50 LEU O    O   8.081  -2.718  -4.885 1.00 . B B . 205 LEU O    1 1 
        5  6842 2 1 51 GLU C    C   8.433  -4.228  -7.495 1.00 . B B . 206 GLU C    1 1 
        5  6843 2 1 51 GLU CA   C   7.902  -5.063  -6.338 1.00 . B B . 206 GLU CA   1 1 
        5  6844 2 1 51 GLU CB   C   7.461  -6.432  -6.856 1.00 . B B . 206 GLU CB   1 1 
        5  6845 2 1 51 GLU CD   C   6.794  -8.801  -6.330 1.00 . B B . 206 GLU CD   1 1 
        5  6846 2 1 51 GLU CG   C   7.150  -7.442  -5.765 1.00 . B B . 206 GLU CG   1 1 
        5  6847 2 1 51 GLU H    H   5.915  -4.789  -5.690 1.00 . B B . 206 GLU H    1 1 
        5  6848 2 1 51 GLU HA   H   8.692  -5.199  -5.617 1.00 . B B . 206 GLU HA   1 1 
        5  6849 2 1 51 GLU HB2  H   6.574  -6.306  -7.458 1.00 . B B . 206 GLU HB2  1 1 
        5  6850 2 1 51 GLU HB3  H   8.248  -6.836  -7.474 1.00 . B B . 206 GLU HB3  1 1 
        5  6851 2 1 51 GLU HG2  H   8.017  -7.549  -5.131 1.00 . B B . 206 GLU HG2  1 1 
        5  6852 2 1 51 GLU HG3  H   6.317  -7.081  -5.179 1.00 . B B . 206 GLU HG3  1 1 
        5  6853 2 1 51 GLU N    N   6.805  -4.382  -5.668 1.00 . B B . 206 GLU N    1 1 
        5  6854 2 1 51 GLU O    O   9.638  -4.084  -7.652 1.00 . B B . 206 GLU O    1 1 
        5  6855 2 1 51 GLU OE1  O   5.621  -9.010  -6.708 1.00 . B B . 206 GLU OE1  1 1 
        5  6856 2 1 51 GLU OE2  O   7.692  -9.664  -6.420 1.00 . B B . 206 GLU OE2  1 1 
        5  6857 2 1 52 GLN C    C   8.672  -1.603  -8.969 1.00 . B B . 207 GLN C    1 1 
        5  6858 2 1 52 GLN CA   C   7.926  -2.853  -9.435 1.00 . B B . 207 GLN CA   1 1 
        5  6859 2 1 52 GLN CB   C   6.695  -2.440 -10.245 1.00 . B B . 207 GLN CB   1 1 
        5  6860 2 1 52 GLN CD   C   4.754  -3.168 -11.683 1.00 . B B . 207 GLN CD   1 1 
        5  6861 2 1 52 GLN CG   C   5.938  -3.610 -10.845 1.00 . B B . 207 GLN CG   1 1 
        5  6862 2 1 52 GLN H    H   6.577  -3.881  -8.168 1.00 . B B . 207 GLN H    1 1 
        5  6863 2 1 52 GLN HA   H   8.579  -3.436 -10.065 1.00 . B B . 207 GLN HA   1 1 
        5  6864 2 1 52 GLN HB2  H   6.020  -1.901  -9.598 1.00 . B B . 207 GLN HB2  1 1 
        5  6865 2 1 52 GLN HB3  H   7.007  -1.789 -11.047 1.00 . B B . 207 GLN HB3  1 1 
        5  6866 2 1 52 GLN HE21 H   5.897  -3.090 -13.302 1.00 . B B . 207 GLN HE21 1 1 
        5  6867 2 1 52 GLN HE22 H   4.235  -2.676 -13.533 1.00 . B B . 207 GLN HE22 1 1 
        5  6868 2 1 52 GLN HG2  H   6.613  -4.175 -11.470 1.00 . B B . 207 GLN HG2  1 1 
        5  6869 2 1 52 GLN HG3  H   5.579  -4.238 -10.045 1.00 . B B . 207 GLN HG3  1 1 
        5  6870 2 1 52 GLN N    N   7.532  -3.689  -8.306 1.00 . B B . 207 GLN N    1 1 
        5  6871 2 1 52 GLN NE2  N   4.985  -2.954 -12.967 1.00 . B B . 207 GLN NE2  1 1 
        5  6872 2 1 52 GLN O    O   9.742  -1.272  -9.483 1.00 . B B . 207 GLN O    1 1 
        5  6873 2 1 52 GLN OE1  O   3.640  -3.008 -11.179 1.00 . B B . 207 GLN OE1  1 1 
        5  6874 2 1 53 ARG C    C   9.925   0.173  -6.735 1.00 . B B . 208 ARG C    1 1 
        5  6875 2 1 53 ARG CA   C   8.627   0.351  -7.522 1.00 . B B . 208 ARG CA   1 1 
        5  6876 2 1 53 ARG CB   C   7.576   1.043  -6.655 1.00 . B B . 208 ARG CB   1 1 
        5  6877 2 1 53 ARG CD   C   7.802   3.292  -7.746 1.00 . B B . 208 ARG CD   1 1 
        5  6878 2 1 53 ARG CG   C   7.819   2.525  -6.436 1.00 . B B . 208 ARG CG   1 1 
        5  6879 2 1 53 ARG CZ   C   6.535   5.381  -8.071 1.00 . B B . 208 ARG CZ   1 1 
        5  6880 2 1 53 ARG H    H   7.297  -1.294  -7.557 1.00 . B B . 208 ARG H    1 1 
        5  6881 2 1 53 ARG HA   H   8.824   0.963  -8.387 1.00 . B B . 208 ARG HA   1 1 
        5  6882 2 1 53 ARG HB2  H   6.611   0.927  -7.121 1.00 . B B . 208 ARG HB2  1 1 
        5  6883 2 1 53 ARG HB3  H   7.555   0.560  -5.689 1.00 . B B . 208 ARG HB3  1 1 
        5  6884 2 1 53 ARG HD2  H   8.756   3.168  -8.234 1.00 . B B . 208 ARG HD2  1 1 
        5  6885 2 1 53 ARG HD3  H   7.023   2.891  -8.372 1.00 . B B . 208 ARG HD3  1 1 
        5  6886 2 1 53 ARG HE   H   8.181   5.201  -6.943 1.00 . B B . 208 ARG HE   1 1 
        5  6887 2 1 53 ARG HG2  H   7.044   2.914  -5.797 1.00 . B B . 208 ARG HG2  1 1 
        5  6888 2 1 53 ARG HG3  H   8.781   2.657  -5.964 1.00 . B B . 208 ARG HG3  1 1 
        5  6889 2 1 53 ARG HH11 H   5.845   3.807  -9.154 1.00 . B B . 208 ARG HH11 1 1 
        5  6890 2 1 53 ARG HH12 H   4.937   5.275  -9.316 1.00 . B B . 208 ARG HH12 1 1 
        5  6891 2 1 53 ARG HH21 H   6.978   7.130  -7.153 1.00 . B B . 208 ARG HH21 1 1 
        5  6892 2 1 53 ARG HH22 H   5.553   7.156  -8.157 1.00 . B B . 208 ARG HH22 1 1 
        5  6893 2 1 53 ARG N    N   8.104  -0.927  -7.984 1.00 . B B . 208 ARG N    1 1 
        5  6894 2 1 53 ARG NE   N   7.559   4.718  -7.535 1.00 . B B . 208 ARG NE   1 1 
        5  6895 2 1 53 ARG NH1  N   5.706   4.771  -8.914 1.00 . B B . 208 ARG NH1  1 1 
        5  6896 2 1 53 ARG NH2  N   6.347   6.659  -7.775 1.00 . B B . 208 ARG NH2  1 1 
        5  6897 2 1 53 ARG O    O  10.911   0.865  -6.978 1.00 . B B . 208 ARG O    1 1 
        5  6898 2 1 54 LEU C    C  12.093  -1.873  -5.561 1.00 . B B . 209 LEU C    1 1 
        5  6899 2 1 54 LEU CA   C  11.051  -0.981  -4.912 1.00 . B B . 209 LEU CA   1 1 
        5  6900 2 1 54 LEU CB   C  10.597  -1.634  -3.602 1.00 . B B . 209 LEU CB   1 1 
        5  6901 2 1 54 LEU CD1  C   8.773   0.071  -3.200 1.00 . B B . 209 LEU CD1  1 1 
        5  6902 2 1 54 LEU CD2  C   9.379  -1.554  -1.427 1.00 . B B . 209 LEU CD2  1 1 
        5  6903 2 1 54 LEU CG   C   9.908  -0.721  -2.577 1.00 . B B . 209 LEU CG   1 1 
        5  6904 2 1 54 LEU H    H   9.101  -1.301  -5.677 1.00 . B B . 209 LEU H    1 1 
        5  6905 2 1 54 LEU HA   H  11.495  -0.025  -4.692 1.00 . B B . 209 LEU HA   1 1 
        5  6906 2 1 54 LEU HB2  H   9.913  -2.431  -3.849 1.00 . B B . 209 LEU HB2  1 1 
        5  6907 2 1 54 LEU HB3  H  11.465  -2.067  -3.130 1.00 . B B . 209 LEU HB3  1 1 
        5  6908 2 1 54 LEU HD11 H   8.012  -0.607  -3.556 1.00 . B B . 209 LEU HD11 1 1 
        5  6909 2 1 54 LEU HD12 H   9.153   0.655  -4.026 1.00 . B B . 209 LEU HD12 1 1 
        5  6910 2 1 54 LEU HD13 H   8.350   0.733  -2.459 1.00 . B B . 209 LEU HD13 1 1 
        5  6911 2 1 54 LEU HD21 H  10.196  -2.079  -0.956 1.00 . B B . 209 LEU HD21 1 1 
        5  6912 2 1 54 LEU HD22 H   8.658  -2.268  -1.801 1.00 . B B . 209 LEU HD22 1 1 
        5  6913 2 1 54 LEU HD23 H   8.902  -0.907  -0.706 1.00 . B B . 209 LEU HD23 1 1 
        5  6914 2 1 54 LEU HG   H  10.628  -0.022  -2.180 1.00 . B B . 209 LEU HG   1 1 
        5  6915 2 1 54 LEU N    N   9.912  -0.759  -5.796 1.00 . B B . 209 LEU N    1 1 
        5  6916 2 1 54 LEU O    O  13.271  -1.840  -5.195 1.00 . B B . 209 LEU O    1 1 
        5  6917 2 1 55 LYS C    C  13.069  -4.609  -6.168 1.00 . B B . 210 LYS C    1 1 
        5  6918 2 1 55 LYS CA   C  12.468  -3.658  -7.199 1.00 . B B . 210 LYS CA   1 1 
        5  6919 2 1 55 LYS CB   C  13.559  -2.990  -8.042 1.00 . B B . 210 LYS CB   1 1 
        5  6920 2 1 55 LYS CD   C  13.173  -4.457 -10.042 1.00 . B B . 210 LYS CD   1 1 
        5  6921 2 1 55 LYS CE   C  13.790  -5.437 -11.024 1.00 . B B . 210 LYS CE   1 1 
        5  6922 2 1 55 LYS CG   C  14.201  -3.920  -9.060 1.00 . B B . 210 LYS CG   1 1 
        5  6923 2 1 55 LYS H    H  10.705  -2.574  -6.808 1.00 . B B . 210 LYS H    1 1 
        5  6924 2 1 55 LYS HA   H  11.822  -4.226  -7.850 1.00 . B B . 210 LYS HA   1 1 
        5  6925 2 1 55 LYS HB2  H  13.126  -2.156  -8.573 1.00 . B B . 210 LYS HB2  1 1 
        5  6926 2 1 55 LYS HB3  H  14.332  -2.623  -7.383 1.00 . B B . 210 LYS HB3  1 1 
        5  6927 2 1 55 LYS HD2  H  12.397  -4.962  -9.493 1.00 . B B . 210 LYS HD2  1 1 
        5  6928 2 1 55 LYS HD3  H  12.748  -3.630 -10.591 1.00 . B B . 210 LYS HD3  1 1 
        5  6929 2 1 55 LYS HE2  H  14.548  -4.925 -11.596 1.00 . B B . 210 LYS HE2  1 1 
        5  6930 2 1 55 LYS HE3  H  14.241  -6.244 -10.468 1.00 . B B . 210 LYS HE3  1 1 
        5  6931 2 1 55 LYS HG2  H  14.958  -3.378  -9.604 1.00 . B B . 210 LYS HG2  1 1 
        5  6932 2 1 55 LYS HG3  H  14.653  -4.749  -8.538 1.00 . B B . 210 LYS HG3  1 1 
        5  6933 2 1 55 LYS HZ1  H  13.227  -6.658 -12.618 1.00 . B B . 210 LYS HZ1  1 1 
        5  6934 2 1 55 LYS HZ2  H  12.325  -5.234 -12.498 1.00 . B B . 210 LYS HZ2  1 1 
        5  6935 2 1 55 LYS HZ3  H  12.042  -6.510 -11.421 1.00 . B B . 210 LYS HZ3  1 1 
        5  6936 2 1 55 LYS N    N  11.640  -2.661  -6.532 1.00 . B B . 210 LYS N    1 1 
        5  6937 2 1 55 LYS NZ   N  12.776  -5.997 -11.955 1.00 . B B . 210 LYS NZ   1 1 
        5  6938 2 1 55 LYS O    O  14.225  -5.017  -6.269 1.00 . B B . 210 LYS O    1 1 
        5  6939 2 1 56 ASP C    C  11.555  -6.565  -3.472 1.00 . B B . 211 ASP C    1 1 
        5  6940 2 1 56 ASP CA   C  12.723  -5.800  -4.081 1.00 . B B . 211 ASP CA   1 1 
        5  6941 2 1 56 ASP CB   C  13.403  -4.942  -3.017 1.00 . B B . 211 ASP CB   1 1 
        5  6942 2 1 56 ASP CG   C  14.149  -5.773  -1.999 1.00 . B B . 211 ASP CG   1 1 
        5  6943 2 1 56 ASP H    H  11.330  -4.659  -5.181 1.00 . B B . 211 ASP H    1 1 
        5  6944 2 1 56 ASP HA   H  13.437  -6.504  -4.477 1.00 . B B . 211 ASP HA   1 1 
        5  6945 2 1 56 ASP HB2  H  14.104  -4.274  -3.493 1.00 . B B . 211 ASP HB2  1 1 
        5  6946 2 1 56 ASP HB3  H  12.652  -4.361  -2.502 1.00 . B B . 211 ASP HB3  1 1 
        5  6947 2 1 56 ASP N    N  12.262  -4.962  -5.174 1.00 . B B . 211 ASP N    1 1 
        5  6948 2 1 56 ASP O    O  10.652  -5.975  -2.880 1.00 . B B . 211 ASP O    1 1 
        5  6949 2 1 56 ASP OD1  O  13.532  -6.191  -1.003 1.00 . B B . 211 ASP OD1  1 1 
        5  6950 2 1 56 ASP OD2  O  15.363  -6.005  -2.190 1.00 . B B . 211 ASP OD2  1 1 
        5  6951 2 1 57 TYR C    C  10.460  -8.778  -1.629 1.00 . B B . 212 TYR C    1 1 
        5  6952 2 1 57 TYR CA   C  10.509  -8.749  -3.154 1.00 . B B . 212 TYR CA   1 1 
        5  6953 2 1 57 TYR CB   C  10.706 -10.163  -3.714 1.00 . B B . 212 TYR CB   1 1 
        5  6954 2 1 57 TYR CD1  C   8.431 -11.267  -3.632 1.00 . B B . 212 TYR CD1  1 1 
        5  6955 2 1 57 TYR CD2  C  10.149 -12.120  -2.220 1.00 . B B . 212 TYR CD2  1 1 
        5  6956 2 1 57 TYR CE1  C   7.557 -12.223  -3.149 1.00 . B B . 212 TYR CE1  1 1 
        5  6957 2 1 57 TYR CE2  C   9.284 -13.079  -1.735 1.00 . B B . 212 TYR CE2  1 1 
        5  6958 2 1 57 TYR CG   C   9.741 -11.199  -3.176 1.00 . B B . 212 TYR CG   1 1 
        5  6959 2 1 57 TYR CZ   C   7.989 -13.127  -2.200 1.00 . B B . 212 TYR CZ   1 1 
        5  6960 2 1 57 TYR H    H  12.351  -8.284  -4.081 1.00 . B B . 212 TYR H    1 1 
        5  6961 2 1 57 TYR HA   H   9.575  -8.355  -3.522 1.00 . B B . 212 TYR HA   1 1 
        5  6962 2 1 57 TYR HB2  H  10.587 -10.132  -4.786 1.00 . B B . 212 TYR HB2  1 1 
        5  6963 2 1 57 TYR HB3  H  11.707 -10.492  -3.481 1.00 . B B . 212 TYR HB3  1 1 
        5  6964 2 1 57 TYR HD1  H   8.097 -10.557  -4.375 1.00 . B B . 212 TYR HD1  1 1 
        5  6965 2 1 57 TYR HD2  H  11.164 -12.079  -1.854 1.00 . B B . 212 TYR HD2  1 1 
        5  6966 2 1 57 TYR HE1  H   6.541 -12.258  -3.515 1.00 . B B . 212 TYR HE1  1 1 
        5  6967 2 1 57 TYR HE2  H   9.623 -13.785  -0.992 1.00 . B B . 212 TYR HE2  1 1 
        5  6968 2 1 57 TYR HH   H   7.240 -14.172  -0.764 1.00 . B B . 212 TYR HH   1 1 
        5  6969 2 1 57 TYR N    N  11.581  -7.880  -3.632 1.00 . B B . 212 TYR N    1 1 
        5  6970 2 1 57 TYR O    O   9.385  -8.878  -1.039 1.00 . B B . 212 TYR O    1 1 
        5  6971 2 1 57 TYR OH   O   7.126 -14.090  -1.720 1.00 . B B . 212 TYR OH   1 1 
        5  6972 2 1 58 ASP C    C  11.042  -7.532   1.096 1.00 . B B . 213 ASP C    1 1 
        5  6973 2 1 58 ASP CA   C  11.727  -8.734   0.454 1.00 . B B . 213 ASP CA   1 1 
        5  6974 2 1 58 ASP CB   C  13.204  -8.784   0.862 1.00 . B B . 213 ASP CB   1 1 
        5  6975 2 1 58 ASP CG   C  13.420  -8.653   2.357 1.00 . B B . 213 ASP CG   1 1 
        5  6976 2 1 58 ASP H    H  12.439  -8.551  -1.535 1.00 . B B . 213 ASP H    1 1 
        5  6977 2 1 58 ASP HA   H  11.238  -9.636   0.787 1.00 . B B . 213 ASP HA   1 1 
        5  6978 2 1 58 ASP HB2  H  13.623  -9.726   0.543 1.00 . B B . 213 ASP HB2  1 1 
        5  6979 2 1 58 ASP HB3  H  13.730  -7.980   0.369 1.00 . B B . 213 ASP HB3  1 1 
        5  6980 2 1 58 ASP N    N  11.623  -8.677  -1.004 1.00 . B B . 213 ASP N    1 1 
        5  6981 2 1 58 ASP O    O  10.184  -7.684   1.969 1.00 . B B . 213 ASP O    1 1 
        5  6982 2 1 58 ASP OD1  O  13.193  -9.642   3.086 1.00 . B B . 213 ASP OD1  1 1 
        5  6983 2 1 58 ASP OD2  O  13.834  -7.562   2.812 1.00 . B B . 213 ASP OD2  1 1 
        5  6984 2 1 59 GLU C    C   9.363  -4.998   0.780 1.00 . B B . 214 GLU C    1 1 
        5  6985 2 1 59 GLU CA   C  10.840  -5.109   1.151 1.00 . B B . 214 GLU CA   1 1 
        5  6986 2 1 59 GLU CB   C  11.619  -3.916   0.590 1.00 . B B . 214 GLU CB   1 1 
        5  6987 2 1 59 GLU CD   C  11.943  -2.607   2.726 1.00 . B B . 214 GLU CD   1 1 
        5  6988 2 1 59 GLU CG   C  11.375  -2.607   1.324 1.00 . B B . 214 GLU CG   1 1 
        5  6989 2 1 59 GLU H    H  12.056  -6.302  -0.107 1.00 . B B . 214 GLU H    1 1 
        5  6990 2 1 59 GLU HA   H  10.935  -5.126   2.226 1.00 . B B . 214 GLU HA   1 1 
        5  6991 2 1 59 GLU HB2  H  12.673  -4.139   0.640 1.00 . B B . 214 GLU HB2  1 1 
        5  6992 2 1 59 GLU HB3  H  11.339  -3.780  -0.445 1.00 . B B . 214 GLU HB3  1 1 
        5  6993 2 1 59 GLU HG2  H  11.835  -1.806   0.767 1.00 . B B . 214 GLU HG2  1 1 
        5  6994 2 1 59 GLU HG3  H  10.310  -2.438   1.384 1.00 . B B . 214 GLU HG3  1 1 
        5  6995 2 1 59 GLU N    N  11.393  -6.347   0.623 1.00 . B B . 214 GLU N    1 1 
        5  6996 2 1 59 GLU O    O   8.544  -4.513   1.563 1.00 . B B . 214 GLU O    1 1 
        5  6997 2 1 59 GLU OE1  O  13.183  -2.635   2.870 1.00 . B B . 214 GLU OE1  1 1 
        5  6998 2 1 59 GLU OE2  O  11.157  -2.551   3.693 1.00 . B B . 214 GLU OE2  1 1 
        5  6999 2 1 60 ALA C    C   6.757  -6.330  -0.053 1.00 . B B . 215 ALA C    1 1 
        5  7000 2 1 60 ALA CA   C   7.657  -5.442  -0.898 1.00 . B B . 215 ALA CA   1 1 
        5  7001 2 1 60 ALA CB   C   7.601  -5.879  -2.354 1.00 . B B . 215 ALA CB   1 1 
        5  7002 2 1 60 ALA H    H   9.715  -5.926  -0.958 1.00 . B B . 215 ALA H    1 1 
        5  7003 2 1 60 ALA HA   H   7.315  -4.420  -0.833 1.00 . B B . 215 ALA HA   1 1 
        5  7004 2 1 60 ALA HB1  H   7.957  -6.896  -2.439 1.00 . B B . 215 ALA HB1  1 1 
        5  7005 2 1 60 ALA HB2  H   8.225  -5.229  -2.951 1.00 . B B . 215 ALA HB2  1 1 
        5  7006 2 1 60 ALA HB3  H   6.581  -5.825  -2.708 1.00 . B B . 215 ALA HB3  1 1 
        5  7007 2 1 60 ALA N    N   9.027  -5.492  -0.407 1.00 . B B . 215 ALA N    1 1 
        5  7008 2 1 60 ALA O    O   5.616  -5.980   0.245 1.00 . B B . 215 ALA O    1 1 
        5  7009 2 1 61 ASN C    C   6.337  -7.850   2.550 1.00 . B B . 216 ASN C    1 1 
        5  7010 2 1 61 ASN CA   C   6.560  -8.428   1.160 1.00 . B B . 216 ASN CA   1 1 
        5  7011 2 1 61 ASN CB   C   7.334  -9.742   1.254 1.00 . B B . 216 ASN CB   1 1 
        5  7012 2 1 61 ASN CG   C   6.583 -10.826   2.004 1.00 . B B . 216 ASN CG   1 1 
        5  7013 2 1 61 ASN H    H   8.198  -7.706   0.037 1.00 . B B . 216 ASN H    1 1 
        5  7014 2 1 61 ASN HA   H   5.602  -8.611   0.701 1.00 . B B . 216 ASN HA   1 1 
        5  7015 2 1 61 ASN HB2  H   7.541 -10.099   0.258 1.00 . B B . 216 ASN HB2  1 1 
        5  7016 2 1 61 ASN HB3  H   8.267  -9.561   1.763 1.00 . B B . 216 ASN HB3  1 1 
        5  7017 2 1 61 ASN HD21 H   4.844 -10.176   1.303 1.00 . B B . 216 ASN HD21 1 1 
        5  7018 2 1 61 ASN HD22 H   4.767 -11.554   2.341 1.00 . B B . 216 ASN HD22 1 1 
        5  7019 2 1 61 ASN N    N   7.286  -7.481   0.328 1.00 . B B . 216 ASN N    1 1 
        5  7020 2 1 61 ASN ND2  N   5.266 -10.850   1.871 1.00 . B B . 216 ASN ND2  1 1 
        5  7021 2 1 61 ASN O    O   5.219  -7.861   3.064 1.00 . B B . 216 ASN O    1 1 
        5  7022 2 1 61 ASN OD1  O   7.188 -11.653   2.686 1.00 . B B . 216 ASN OD1  1 1 
        5  7023 2 1 62 LYS C    C   6.322  -5.590   4.505 1.00 . B B . 217 LYS C    1 1 
        5  7024 2 1 62 LYS CA   C   7.339  -6.724   4.466 1.00 . B B . 217 LYS CA   1 1 
        5  7025 2 1 62 LYS CB   C   8.712  -6.198   4.870 1.00 . B B . 217 LYS CB   1 1 
        5  7026 2 1 62 LYS CD   C  11.132  -6.711   5.237 1.00 . B B . 217 LYS CD   1 1 
        5  7027 2 1 62 LYS CE   C  12.143  -7.776   5.612 1.00 . B B . 217 LYS CE   1 1 
        5  7028 2 1 62 LYS CG   C   9.734  -7.287   5.126 1.00 . B B . 217 LYS CG   1 1 
        5  7029 2 1 62 LYS H    H   8.267  -7.340   2.660 1.00 . B B . 217 LYS H    1 1 
        5  7030 2 1 62 LYS HA   H   7.035  -7.491   5.162 1.00 . B B . 217 LYS HA   1 1 
        5  7031 2 1 62 LYS HB2  H   9.086  -5.563   4.081 1.00 . B B . 217 LYS HB2  1 1 
        5  7032 2 1 62 LYS HB3  H   8.608  -5.613   5.772 1.00 . B B . 217 LYS HB3  1 1 
        5  7033 2 1 62 LYS HD2  H  11.413  -6.284   4.286 1.00 . B B . 217 LYS HD2  1 1 
        5  7034 2 1 62 LYS HD3  H  11.136  -5.940   5.995 1.00 . B B . 217 LYS HD3  1 1 
        5  7035 2 1 62 LYS HE2  H  11.969  -8.075   6.633 1.00 . B B . 217 LYS HE2  1 1 
        5  7036 2 1 62 LYS HE3  H  12.007  -8.625   4.960 1.00 . B B . 217 LYS HE3  1 1 
        5  7037 2 1 62 LYS HG2  H   9.488  -7.791   6.047 1.00 . B B . 217 LYS HG2  1 1 
        5  7038 2 1 62 LYS HG3  H   9.708  -7.992   4.309 1.00 . B B . 217 LYS HG3  1 1 
        5  7039 2 1 62 LYS HZ1  H  13.648  -6.382   5.990 1.00 . B B . 217 LYS HZ1  1 1 
        5  7040 2 1 62 LYS HZ2  H  13.769  -7.138   4.474 1.00 . B B . 217 LYS HZ2  1 1 
        5  7041 2 1 62 LYS HZ3  H  14.199  -7.978   5.881 1.00 . B B . 217 LYS HZ3  1 1 
        5  7042 2 1 62 LYS N    N   7.404  -7.323   3.137 1.00 . B B . 217 LYS N    1 1 
        5  7043 2 1 62 LYS NZ   N  13.536  -7.284   5.483 1.00 . B B . 217 LYS NZ   1 1 
        5  7044 2 1 62 LYS O    O   5.579  -5.439   5.480 1.00 . B B . 217 LYS O    1 1 
        5  7045 2 1 63 LEU C    C   3.922  -4.184   3.159 1.00 . B B . 218 LEU C    1 1 
        5  7046 2 1 63 LEU CA   C   5.349  -3.694   3.357 1.00 . B B . 218 LEU CA   1 1 
        5  7047 2 1 63 LEU CB   C   5.738  -2.733   2.241 1.00 . B B . 218 LEU CB   1 1 
        5  7048 2 1 63 LEU CD1  C   7.227  -0.947   1.352 1.00 . B B . 218 LEU CD1  1 1 
        5  7049 2 1 63 LEU CD2  C   6.701  -1.016   3.791 1.00 . B B . 218 LEU CD2  1 1 
        5  7050 2 1 63 LEU CG   C   6.942  -1.845   2.538 1.00 . B B . 218 LEU CG   1 1 
        5  7051 2 1 63 LEU H    H   6.830  -5.036   2.653 1.00 . B B . 218 LEU H    1 1 
        5  7052 2 1 63 LEU HA   H   5.396  -3.171   4.299 1.00 . B B . 218 LEU HA   1 1 
        5  7053 2 1 63 LEU HB2  H   5.959  -3.315   1.359 1.00 . B B . 218 LEU HB2  1 1 
        5  7054 2 1 63 LEU HB3  H   4.891  -2.096   2.031 1.00 . B B . 218 LEU HB3  1 1 
        5  7055 2 1 63 LEU HD11 H   8.108  -0.357   1.554 1.00 . B B . 218 LEU HD11 1 1 
        5  7056 2 1 63 LEU HD12 H   6.384  -0.293   1.185 1.00 . B B . 218 LEU HD12 1 1 
        5  7057 2 1 63 LEU HD13 H   7.392  -1.555   0.475 1.00 . B B . 218 LEU HD13 1 1 
        5  7058 2 1 63 LEU HD21 H   5.785  -0.454   3.683 1.00 . B B . 218 LEU HD21 1 1 
        5  7059 2 1 63 LEU HD22 H   7.526  -0.335   3.934 1.00 . B B . 218 LEU HD22 1 1 
        5  7060 2 1 63 LEU HD23 H   6.623  -1.670   4.647 1.00 . B B . 218 LEU HD23 1 1 
        5  7061 2 1 63 LEU HG   H   7.810  -2.465   2.705 1.00 . B B . 218 LEU HG   1 1 
        5  7062 2 1 63 LEU N    N   6.274  -4.810   3.435 1.00 . B B . 218 LEU N    1 1 
        5  7063 2 1 63 LEU O    O   2.995  -3.636   3.735 1.00 . B B . 218 LEU O    1 1 
        5  7064 2 1 64 ARG C    C   1.823  -6.281   3.402 1.00 . B B . 219 ARG C    1 1 
        5  7065 2 1 64 ARG CA   C   2.437  -5.792   2.095 1.00 . B B . 219 ARG CA   1 1 
        5  7066 2 1 64 ARG CB   C   2.527  -6.956   1.107 1.00 . B B . 219 ARG CB   1 1 
        5  7067 2 1 64 ARG CD   C   1.214  -8.864   0.137 1.00 . B B . 219 ARG CD   1 1 
        5  7068 2 1 64 ARG CG   C   1.171  -7.419   0.598 1.00 . B B . 219 ARG CG   1 1 
        5  7069 2 1 64 ARG CZ   C   1.771 -11.031   1.190 1.00 . B B . 219 ARG CZ   1 1 
        5  7070 2 1 64 ARG H    H   4.539  -5.587   1.879 1.00 . B B . 219 ARG H    1 1 
        5  7071 2 1 64 ARG HA   H   1.808  -5.020   1.680 1.00 . B B . 219 ARG HA   1 1 
        5  7072 2 1 64 ARG HB2  H   3.121  -6.650   0.260 1.00 . B B . 219 ARG HB2  1 1 
        5  7073 2 1 64 ARG HB3  H   3.011  -7.792   1.593 1.00 . B B . 219 ARG HB3  1 1 
        5  7074 2 1 64 ARG HD2  H   0.321  -9.076  -0.432 1.00 . B B . 219 ARG HD2  1 1 
        5  7075 2 1 64 ARG HD3  H   2.081  -9.002  -0.492 1.00 . B B . 219 ARG HD3  1 1 
        5  7076 2 1 64 ARG HE   H   0.955  -9.468   2.137 1.00 . B B . 219 ARG HE   1 1 
        5  7077 2 1 64 ARG HG2  H   0.447  -7.327   1.395 1.00 . B B . 219 ARG HG2  1 1 
        5  7078 2 1 64 ARG HG3  H   0.877  -6.792  -0.233 1.00 . B B . 219 ARG HG3  1 1 
        5  7079 2 1 64 ARG HH11 H   2.248 -10.923  -0.781 1.00 . B B . 219 ARG HH11 1 1 
        5  7080 2 1 64 ARG HH12 H   2.606 -12.436  -0.008 1.00 . B B . 219 ARG HH12 1 1 
        5  7081 2 1 64 ARG HH21 H   1.425 -11.454   3.143 1.00 . B B . 219 ARG HH21 1 1 
        5  7082 2 1 64 ARG HH22 H   2.136 -12.740   2.218 1.00 . B B . 219 ARG HH22 1 1 
        5  7083 2 1 64 ARG N    N   3.756  -5.216   2.341 1.00 . B B . 219 ARG N    1 1 
        5  7084 2 1 64 ARG NE   N   1.293  -9.790   1.267 1.00 . B B . 219 ARG NE   1 1 
        5  7085 2 1 64 ARG NH1  N   2.244 -11.500   0.043 1.00 . B B . 219 ARG NH1  1 1 
        5  7086 2 1 64 ARG NH2  N   1.778 -11.803   2.269 1.00 . B B . 219 ARG NH2  1 1 
        5  7087 2 1 64 ARG O    O   0.639  -6.074   3.664 1.00 . B B . 219 ARG O    1 1 
        5  7088 2 1 65 VAL C    C   1.894  -6.275   6.458 1.00 . B B . 220 VAL C    1 1 
        5  7089 2 1 65 VAL CA   C   2.207  -7.426   5.514 1.00 . B B . 220 VAL CA   1 1 
        5  7090 2 1 65 VAL CB   C   3.277  -8.337   6.156 1.00 . B B . 220 VAL CB   1 1 
        5  7091 2 1 65 VAL CG1  C   2.809  -8.855   7.506 1.00 . B B . 220 VAL CG1  1 1 
        5  7092 2 1 65 VAL CG2  C   3.622  -9.492   5.231 1.00 . B B . 220 VAL CG2  1 1 
        5  7093 2 1 65 VAL H    H   3.609  -6.951   3.999 1.00 . B B . 220 VAL H    1 1 
        5  7094 2 1 65 VAL HA   H   1.311  -8.005   5.350 1.00 . B B . 220 VAL HA   1 1 
        5  7095 2 1 65 VAL HB   H   4.172  -7.750   6.311 1.00 . B B . 220 VAL HB   1 1 
        5  7096 2 1 65 VAL HG11 H   1.917  -9.447   7.375 1.00 . B B . 220 VAL HG11 1 1 
        5  7097 2 1 65 VAL HG12 H   2.595  -8.020   8.157 1.00 . B B . 220 VAL HG12 1 1 
        5  7098 2 1 65 VAL HG13 H   3.584  -9.466   7.948 1.00 . B B . 220 VAL HG13 1 1 
        5  7099 2 1 65 VAL HG21 H   4.022  -9.105   4.305 1.00 . B B . 220 VAL HG21 1 1 
        5  7100 2 1 65 VAL HG22 H   2.731 -10.067   5.027 1.00 . B B . 220 VAL HG22 1 1 
        5  7101 2 1 65 VAL HG23 H   4.359 -10.124   5.704 1.00 . B B . 220 VAL HG23 1 1 
        5  7102 2 1 65 VAL N    N   2.654  -6.900   4.232 1.00 . B B . 220 VAL N    1 1 
        5  7103 2 1 65 VAL O    O   0.860  -6.253   7.119 1.00 . B B . 220 VAL O    1 1 
        5  7104 2 1 66 LEU C    C   1.380  -3.385   7.044 1.00 . B B . 221 LEU C    1 1 
        5  7105 2 1 66 LEU CA   C   2.674  -4.137   7.332 1.00 . B B . 221 LEU CA   1 1 
        5  7106 2 1 66 LEU CB   C   3.876  -3.216   7.108 1.00 . B B . 221 LEU CB   1 1 
        5  7107 2 1 66 LEU CD1  C   3.947  -2.274   9.432 1.00 . B B . 221 LEU CD1  1 1 
        5  7108 2 1 66 LEU CD2  C   5.099  -1.091   7.558 1.00 . B B . 221 LEU CD2  1 1 
        5  7109 2 1 66 LEU CG   C   3.904  -1.942   7.948 1.00 . B B . 221 LEU CG   1 1 
        5  7110 2 1 66 LEU H    H   3.559  -5.375   5.858 1.00 . B B . 221 LEU H    1 1 
        5  7111 2 1 66 LEU HA   H   2.670  -4.474   8.354 1.00 . B B . 221 LEU HA   1 1 
        5  7112 2 1 66 LEU HB2  H   4.773  -3.777   7.317 1.00 . B B . 221 LEU HB2  1 1 
        5  7113 2 1 66 LEU HB3  H   3.888  -2.931   6.067 1.00 . B B . 221 LEU HB3  1 1 
        5  7114 2 1 66 LEU HD11 H   4.821  -2.873   9.642 1.00 . B B . 221 LEU HD11 1 1 
        5  7115 2 1 66 LEU HD12 H   3.059  -2.825   9.703 1.00 . B B . 221 LEU HD12 1 1 
        5  7116 2 1 66 LEU HD13 H   3.992  -1.359  10.003 1.00 . B B . 221 LEU HD13 1 1 
        5  7117 2 1 66 LEU HD21 H   5.125  -0.206   8.177 1.00 . B B . 221 LEU HD21 1 1 
        5  7118 2 1 66 LEU HD22 H   5.013  -0.802   6.521 1.00 . B B . 221 LEU HD22 1 1 
        5  7119 2 1 66 LEU HD23 H   6.008  -1.656   7.700 1.00 . B B . 221 LEU HD23 1 1 
        5  7120 2 1 66 LEU HG   H   3.007  -1.370   7.756 1.00 . B B . 221 LEU HG   1 1 
        5  7121 2 1 66 LEU N    N   2.794  -5.303   6.469 1.00 . B B . 221 LEU N    1 1 
        5  7122 2 1 66 LEU O    O   0.599  -3.085   7.949 1.00 . B B . 221 LEU O    1 1 
        5  7123 2 1 67 PHE C    C  -1.289  -3.144   5.567 1.00 . B B . 222 PHE C    1 1 
        5  7124 2 1 67 PHE CA   C  -0.009  -2.358   5.338 1.00 . B B . 222 PHE CA   1 1 
        5  7125 2 1 67 PHE CB   C   0.111  -1.986   3.857 1.00 . B B . 222 PHE CB   1 1 
        5  7126 2 1 67 PHE CD1  C   2.006  -0.461   4.520 1.00 . B B . 222 PHE CD1  1 1 
        5  7127 2 1 67 PHE CD2  C   1.669  -0.917   2.204 1.00 . B B . 222 PHE CD2  1 1 
        5  7128 2 1 67 PHE CE1  C   3.080   0.346   4.208 1.00 . B B . 222 PHE CE1  1 1 
        5  7129 2 1 67 PHE CE2  C   2.743  -0.108   1.885 1.00 . B B . 222 PHE CE2  1 1 
        5  7130 2 1 67 PHE CG   C   1.286  -1.103   3.524 1.00 . B B . 222 PHE CG   1 1 
        5  7131 2 1 67 PHE CZ   C   3.449   0.523   2.888 1.00 . B B . 222 PHE CZ   1 1 
        5  7132 2 1 67 PHE H    H   1.779  -3.450   5.096 1.00 . B B . 222 PHE H    1 1 
        5  7133 2 1 67 PHE HA   H  -0.048  -1.454   5.925 1.00 . B B . 222 PHE HA   1 1 
        5  7134 2 1 67 PHE HB2  H   0.210  -2.893   3.279 1.00 . B B . 222 PHE HB2  1 1 
        5  7135 2 1 67 PHE HB3  H  -0.789  -1.470   3.555 1.00 . B B . 222 PHE HB3  1 1 
        5  7136 2 1 67 PHE HD1  H   1.721  -0.598   5.552 1.00 . B B . 222 PHE HD1  1 1 
        5  7137 2 1 67 PHE HD2  H   1.118  -1.411   1.418 1.00 . B B . 222 PHE HD2  1 1 
        5  7138 2 1 67 PHE HE1  H   3.629   0.839   4.996 1.00 . B B . 222 PHE HE1  1 1 
        5  7139 2 1 67 PHE HE2  H   3.028   0.030   0.853 1.00 . B B . 222 PHE HE2  1 1 
        5  7140 2 1 67 PHE HZ   H   4.291   1.155   2.642 1.00 . B B . 222 PHE HZ   1 1 
        5  7141 2 1 67 PHE N    N   1.150  -3.119   5.771 1.00 . B B . 222 PHE N    1 1 
        5  7142 2 1 67 PHE O    O  -2.305  -2.577   5.956 1.00 . B B . 222 PHE O    1 1 
        5  7143 2 1 68 LYS C    C  -2.815  -5.363   6.980 1.00 . B B . 223 LYS C    1 1 
        5  7144 2 1 68 LYS CA   C  -2.420  -5.286   5.512 1.00 . B B . 223 LYS CA   1 1 
        5  7145 2 1 68 LYS CB   C  -2.199  -6.692   4.958 1.00 . B B . 223 LYS CB   1 1 
        5  7146 2 1 68 LYS CD   C  -3.245  -8.905   4.372 1.00 . B B . 223 LYS CD   1 1 
        5  7147 2 1 68 LYS CE   C  -4.547  -9.678   4.288 1.00 . B B . 223 LYS CE   1 1 
        5  7148 2 1 68 LYS CG   C  -3.466  -7.529   4.974 1.00 . B B . 223 LYS CG   1 1 
        5  7149 2 1 68 LYS H    H  -0.399  -4.862   5.028 1.00 . B B . 223 LYS H    1 1 
        5  7150 2 1 68 LYS HA   H  -3.228  -4.822   4.968 1.00 . B B . 223 LYS HA   1 1 
        5  7151 2 1 68 LYS HB2  H  -1.850  -6.616   3.937 1.00 . B B . 223 LYS HB2  1 1 
        5  7152 2 1 68 LYS HB3  H  -1.451  -7.193   5.554 1.00 . B B . 223 LYS HB3  1 1 
        5  7153 2 1 68 LYS HD2  H  -2.838  -8.795   3.379 1.00 . B B . 223 LYS HD2  1 1 
        5  7154 2 1 68 LYS HD3  H  -2.552  -9.453   4.992 1.00 . B B . 223 LYS HD3  1 1 
        5  7155 2 1 68 LYS HE2  H  -4.977  -9.742   5.274 1.00 . B B . 223 LYS HE2  1 1 
        5  7156 2 1 68 LYS HE3  H  -5.222  -9.144   3.637 1.00 . B B . 223 LYS HE3  1 1 
        5  7157 2 1 68 LYS HG2  H  -3.794  -7.643   5.997 1.00 . B B . 223 LYS HG2  1 1 
        5  7158 2 1 68 LYS HG3  H  -4.230  -7.016   4.407 1.00 . B B . 223 LYS HG3  1 1 
        5  7159 2 1 68 LYS HZ1  H  -5.255 -11.543   3.679 1.00 . B B . 223 LYS HZ1  1 1 
        5  7160 2 1 68 LYS HZ2  H  -3.722 -11.592   4.385 1.00 . B B . 223 LYS HZ2  1 1 
        5  7161 2 1 68 LYS HZ3  H  -3.909 -11.007   2.810 1.00 . B B . 223 LYS HZ3  1 1 
        5  7162 2 1 68 LYS N    N  -1.240  -4.452   5.335 1.00 . B B . 223 LYS N    1 1 
        5  7163 2 1 68 LYS NZ   N  -4.343 -11.049   3.754 1.00 . B B . 223 LYS NZ   1 1 
        5  7164 2 1 68 LYS O    O  -3.999  -5.374   7.309 1.00 . B B . 223 LYS O    1 1 
        5  7165 2 1 69 GLU C    C  -2.563  -4.090   9.796 1.00 . B B . 224 GLU C    1 1 
        5  7166 2 1 69 GLU CA   C  -2.096  -5.449   9.294 1.00 . B B . 224 GLU CA   1 1 
        5  7167 2 1 69 GLU CB   C  -0.857  -5.906  10.063 1.00 . B B . 224 GLU CB   1 1 
        5  7168 2 1 69 GLU CD   C  -1.523  -8.331   9.829 1.00 . B B . 224 GLU CD   1 1 
        5  7169 2 1 69 GLU CG   C  -0.410  -7.313   9.703 1.00 . B B . 224 GLU CG   1 1 
        5  7170 2 1 69 GLU H    H  -0.896  -5.338   7.553 1.00 . B B . 224 GLU H    1 1 
        5  7171 2 1 69 GLU HA   H  -2.890  -6.166   9.447 1.00 . B B . 224 GLU HA   1 1 
        5  7172 2 1 69 GLU HB2  H  -0.045  -5.227   9.851 1.00 . B B . 224 GLU HB2  1 1 
        5  7173 2 1 69 GLU HB3  H  -1.073  -5.879  11.121 1.00 . B B . 224 GLU HB3  1 1 
        5  7174 2 1 69 GLU HG2  H  -0.060  -7.312   8.681 1.00 . B B . 224 GLU HG2  1 1 
        5  7175 2 1 69 GLU HG3  H   0.399  -7.599  10.359 1.00 . B B . 224 GLU HG3  1 1 
        5  7176 2 1 69 GLU N    N  -1.828  -5.388   7.864 1.00 . B B . 224 GLU N    1 1 
        5  7177 2 1 69 GLU O    O  -3.330  -3.997  10.755 1.00 . B B . 224 GLU O    1 1 
        5  7178 2 1 69 GLU OE1  O  -1.960  -8.608  10.966 1.00 . B B . 224 GLU OE1  1 1 
        5  7179 2 1 69 GLU OE2  O  -1.970  -8.863   8.791 1.00 . B B . 224 GLU OE2  1 1 
        5  7180 2 1 70 ALA C    C  -4.015  -1.552   9.017 1.00 . B B . 225 ALA C    1 1 
        5  7181 2 1 70 ALA CA   C  -2.558  -1.692   9.418 1.00 . B B . 225 ALA CA   1 1 
        5  7182 2 1 70 ALA CB   C  -1.708  -0.670   8.682 1.00 . B B . 225 ALA CB   1 1 
        5  7183 2 1 70 ALA H    H  -1.460  -3.189   8.397 1.00 . B B . 225 ALA H    1 1 
        5  7184 2 1 70 ALA HA   H  -2.461  -1.524  10.480 1.00 . B B . 225 ALA HA   1 1 
        5  7185 2 1 70 ALA HB1  H  -0.673  -0.792   8.963 1.00 . B B . 225 ALA HB1  1 1 
        5  7186 2 1 70 ALA HB2  H  -2.038   0.325   8.940 1.00 . B B . 225 ALA HB2  1 1 
        5  7187 2 1 70 ALA HB3  H  -1.811  -0.818   7.615 1.00 . B B . 225 ALA HB3  1 1 
        5  7188 2 1 70 ALA N    N  -2.106  -3.042   9.124 1.00 . B B . 225 ALA N    1 1 
        5  7189 2 1 70 ALA O    O  -4.818  -0.945   9.725 1.00 . B B . 225 ALA O    1 1 
        5  7190 2 1 71 TRP C    C  -6.589  -2.979   8.315 1.00 . B B . 226 TRP C    1 1 
        5  7191 2 1 71 TRP CA   C  -5.698  -2.184   7.369 1.00 . B B . 226 TRP CA   1 1 
        5  7192 2 1 71 TRP CB   C  -5.701  -2.799   5.965 1.00 . B B . 226 TRP CB   1 1 
        5  7193 2 1 71 TRP CD1  C  -7.995  -2.188   5.013 1.00 . B B . 226 TRP CD1  1 1 
        5  7194 2 1 71 TRP CD2  C  -7.650  -4.384   5.261 1.00 . B B . 226 TRP CD2  1 1 
        5  7195 2 1 71 TRP CE2  C  -8.939  -4.192   4.734 1.00 . B B . 226 TRP CE2  1 1 
        5  7196 2 1 71 TRP CE3  C  -7.205  -5.686   5.503 1.00 . B B . 226 TRP CE3  1 1 
        5  7197 2 1 71 TRP CG   C  -7.066  -3.092   5.433 1.00 . B B . 226 TRP CG   1 1 
        5  7198 2 1 71 TRP CH2  C  -9.328  -6.521   4.694 1.00 . B B . 226 TRP CH2  1 1 
        5  7199 2 1 71 TRP CZ2  C  -9.789  -5.256   4.447 1.00 . B B . 226 TRP CZ2  1 1 
        5  7200 2 1 71 TRP CZ3  C  -8.048  -6.741   5.219 1.00 . B B . 226 TRP CZ3  1 1 
        5  7201 2 1 71 TRP H    H  -3.638  -2.608   7.369 1.00 . B B . 226 TRP H    1 1 
        5  7202 2 1 71 TRP HA   H  -6.060  -1.169   7.314 1.00 . B B . 226 TRP HA   1 1 
        5  7203 2 1 71 TRP HB2  H  -5.220  -2.118   5.280 1.00 . B B . 226 TRP HB2  1 1 
        5  7204 2 1 71 TRP HB3  H  -5.147  -3.727   5.987 1.00 . B B . 226 TRP HB3  1 1 
        5  7205 2 1 71 TRP HD1  H  -7.851  -1.120   5.019 1.00 . B B . 226 TRP HD1  1 1 
        5  7206 2 1 71 TRP HE1  H  -9.935  -2.408   4.244 1.00 . B B . 226 TRP HE1  1 1 
        5  7207 2 1 71 TRP HE3  H  -6.220  -5.875   5.907 1.00 . B B . 226 TRP HE3  1 1 
        5  7208 2 1 71 TRP HH2  H  -9.955  -7.376   4.490 1.00 . B B . 226 TRP HH2  1 1 
        5  7209 2 1 71 TRP HZ2  H -10.777  -5.102   4.042 1.00 . B B . 226 TRP HZ2  1 1 
        5  7210 2 1 71 TRP HZ3  H  -7.721  -7.755   5.402 1.00 . B B . 226 TRP HZ3  1 1 
        5  7211 2 1 71 TRP N    N  -4.340  -2.152   7.881 1.00 . B B . 226 TRP N    1 1 
        5  7212 2 1 71 TRP NE1  N  -9.127  -2.842   4.591 1.00 . B B . 226 TRP NE1  1 1 
        5  7213 2 1 71 TRP O    O  -7.725  -2.601   8.582 1.00 . B B . 226 TRP O    1 1 
        5  7214 2 1 72 ARG C    C  -7.015  -4.085  11.084 1.00 . B B . 227 ARG C    1 1 
        5  7215 2 1 72 ARG CA   C  -6.758  -4.882   9.812 1.00 . B B . 227 ARG CA   1 1 
        5  7216 2 1 72 ARG CB   C  -5.970  -6.152  10.137 1.00 . B B . 227 ARG CB   1 1 
        5  7217 2 1 72 ARG CD   C  -7.298  -7.611   8.581 1.00 . B B . 227 ARG CD   1 1 
        5  7218 2 1 72 ARG CG   C  -5.911  -7.146   8.990 1.00 . B B . 227 ARG CG   1 1 
        5  7219 2 1 72 ARG CZ   C  -9.346  -8.432   9.688 1.00 . B B . 227 ARG CZ   1 1 
        5  7220 2 1 72 ARG H    H  -5.159  -4.356   8.534 1.00 . B B . 227 ARG H    1 1 
        5  7221 2 1 72 ARG HA   H  -7.705  -5.160   9.381 1.00 . B B . 227 ARG HA   1 1 
        5  7222 2 1 72 ARG HB2  H  -4.960  -5.876  10.398 1.00 . B B . 227 ARG HB2  1 1 
        5  7223 2 1 72 ARG HB3  H  -6.431  -6.638  10.983 1.00 . B B . 227 ARG HB3  1 1 
        5  7224 2 1 72 ARG HD2  H  -7.852  -6.760   8.215 1.00 . B B . 227 ARG HD2  1 1 
        5  7225 2 1 72 ARG HD3  H  -7.200  -8.340   7.791 1.00 . B B . 227 ARG HD3  1 1 
        5  7226 2 1 72 ARG HE   H  -7.511  -8.466  10.493 1.00 . B B . 227 ARG HE   1 1 
        5  7227 2 1 72 ARG HG2  H  -5.437  -6.674   8.141 1.00 . B B . 227 ARG HG2  1 1 
        5  7228 2 1 72 ARG HG3  H  -5.331  -8.001   9.296 1.00 . B B . 227 ARG HG3  1 1 
        5  7229 2 1 72 ARG HH11 H  -9.636  -7.711   7.819 1.00 . B B . 227 ARG HH11 1 1 
        5  7230 2 1 72 ARG HH12 H -11.063  -8.274   8.624 1.00 . B B . 227 ARG HH12 1 1 
        5  7231 2 1 72 ARG HH21 H  -9.383  -9.226  11.553 1.00 . B B . 227 ARG HH21 1 1 
        5  7232 2 1 72 ARG HH22 H -10.917  -9.155  10.745 1.00 . B B . 227 ARG HH22 1 1 
        5  7233 2 1 72 ARG N    N  -6.051  -4.073   8.833 1.00 . B B . 227 ARG N    1 1 
        5  7234 2 1 72 ARG NE   N  -8.031  -8.212   9.695 1.00 . B B . 227 ARG NE   1 1 
        5  7235 2 1 72 ARG NH1  N -10.073  -8.114   8.624 1.00 . B B . 227 ARG NH1  1 1 
        5  7236 2 1 72 ARG NH2  N  -9.930  -8.979  10.746 1.00 . B B . 227 ARG NH2  1 1 
        5  7237 2 1 72 ARG O    O  -8.095  -4.172  11.669 1.00 . B B . 227 ARG O    1 1 
        5  7238 2 1 73 SER C    C  -7.087  -1.281  12.460 1.00 . B B . 228 SER C    1 1 
        5  7239 2 1 73 SER CA   C  -6.153  -2.472  12.698 1.00 . B B . 228 SER CA   1 1 
        5  7240 2 1 73 SER CB   C  -4.762  -1.987  13.133 1.00 . B B . 228 SER CB   1 1 
        5  7241 2 1 73 SER H    H  -5.182  -3.260  11.004 1.00 . B B . 228 SER H    1 1 
        5  7242 2 1 73 SER HA   H  -6.569  -3.090  13.478 1.00 . B B . 228 SER HA   1 1 
        5  7243 2 1 73 SER HB2  H  -4.103  -2.836  13.228 1.00 . B B . 228 SER HB2  1 1 
        5  7244 2 1 73 SER HB3  H  -4.371  -1.313  12.385 1.00 . B B . 228 SER HB3  1 1 
        5  7245 2 1 73 SER HG   H  -5.595  -1.589  14.866 1.00 . B B . 228 SER HG   1 1 
        5  7246 2 1 73 SER N    N  -6.031  -3.291  11.499 1.00 . B B . 228 SER N    1 1 
        5  7247 2 1 73 SER O    O  -7.408  -0.535  13.386 1.00 . B B . 228 SER O    1 1 
        5  7248 2 1 73 SER OG   O  -4.807  -1.308  14.381 1.00 . B B . 228 SER OG   1 1 
        5  7249 2 1 74 SER C    C  -9.873  -0.428  11.295 1.00 . B B . 229 SER C    1 1 
        5  7250 2 1 74 SER CA   C  -8.453  -0.033  10.891 1.00 . B B . 229 SER CA   1 1 
        5  7251 2 1 74 SER CB   C  -8.382   0.280   9.392 1.00 . B B . 229 SER CB   1 1 
        5  7252 2 1 74 SER H    H  -7.229  -1.717  10.514 1.00 . B B . 229 SER H    1 1 
        5  7253 2 1 74 SER HA   H  -8.159   0.842  11.451 1.00 . B B . 229 SER HA   1 1 
        5  7254 2 1 74 SER HB2  H  -7.351   0.438   9.111 1.00 . B B . 229 SER HB2  1 1 
        5  7255 2 1 74 SER HB3  H  -8.780  -0.555   8.835 1.00 . B B . 229 SER HB3  1 1 
        5  7256 2 1 74 SER HG   H  -9.415   1.381   8.141 1.00 . B B . 229 SER HG   1 1 
        5  7257 2 1 74 SER N    N  -7.529  -1.106  11.222 1.00 . B B . 229 SER N    1 1 
        5  7258 2 1 74 SER O    O -10.777   0.408  11.347 1.00 . B B . 229 SER O    1 1 
        5  7259 2 1 74 SER OG   O  -9.123   1.444   9.061 1.00 . B B . 229 SER OG   1 1 
        5  7260 2 1 75 PHE C    C -11.392  -2.248  13.556 1.00 . B B . 230 PHE C    1 1 
        5  7261 2 1 75 PHE CA   C -11.346  -2.212  12.034 1.00 . B B . 230 PHE CA   1 1 
        5  7262 2 1 75 PHE CB   C -11.606  -3.612  11.477 1.00 . B B . 230 PHE CB   1 1 
        5  7263 2 1 75 PHE CD1  C -12.823  -3.365   9.301 1.00 . B B . 230 PHE CD1  1 1 
        5  7264 2 1 75 PHE CD2  C -10.546  -4.057   9.251 1.00 . B B . 230 PHE CD2  1 1 
        5  7265 2 1 75 PHE CE1  C -12.878  -3.429   7.924 1.00 . B B . 230 PHE CE1  1 1 
        5  7266 2 1 75 PHE CE2  C -10.594  -4.125   7.873 1.00 . B B . 230 PHE CE2  1 1 
        5  7267 2 1 75 PHE CG   C -11.659  -3.678   9.979 1.00 . B B . 230 PHE CG   1 1 
        5  7268 2 1 75 PHE CZ   C -11.762  -3.809   7.208 1.00 . B B . 230 PHE CZ   1 1 
        5  7269 2 1 75 PHE H    H  -9.306  -2.331  11.500 1.00 . B B . 230 PHE H    1 1 
        5  7270 2 1 75 PHE HA   H -12.111  -1.541  11.675 1.00 . B B . 230 PHE HA   1 1 
        5  7271 2 1 75 PHE HB2  H -10.820  -4.270  11.808 1.00 . B B . 230 PHE HB2  1 1 
        5  7272 2 1 75 PHE HB3  H -12.550  -3.970  11.860 1.00 . B B . 230 PHE HB3  1 1 
        5  7273 2 1 75 PHE HD1  H -13.696  -3.069   9.861 1.00 . B B . 230 PHE HD1  1 1 
        5  7274 2 1 75 PHE HD2  H  -9.633  -4.303   9.771 1.00 . B B . 230 PHE HD2  1 1 
        5  7275 2 1 75 PHE HE1  H -13.794  -3.181   7.407 1.00 . B B . 230 PHE HE1  1 1 
        5  7276 2 1 75 PHE HE2  H  -9.718  -4.423   7.315 1.00 . B B . 230 PHE HE2  1 1 
        5  7277 2 1 75 PHE HZ   H -11.802  -3.859   6.130 1.00 . B B . 230 PHE HZ   1 1 
        5  7278 2 1 75 PHE N    N -10.059  -1.709  11.584 1.00 . B B . 230 PHE N    1 1 
        5  7279 2 1 75 PHE O    O -10.987  -3.270  14.140 1.00 . B B . 230 PHE O    1 1 
        5  7280 2 1 75 PHE OXT  O -11.827  -1.251  14.167 1.00 . B B . 230 PHE OXT  1 1 
        6  7281 1 1 31 PRO C    C  17.111   2.963  -4.349 1.00 . A A . 186 PRO C    1 1 
        6  7282 1 1 31 PRO CA   C  16.686   4.413  -4.545 1.00 . A A . 186 PRO CA   1 1 
        6  7283 1 1 31 PRO CB   C  15.194   4.496  -4.831 1.00 . A A . 186 PRO CB   1 1 
        6  7284 1 1 31 PRO CD   C  16.416   5.686  -6.515 1.00 . A A . 186 PRO CD   1 1 
        6  7285 1 1 31 PRO CG   C  15.134   4.932  -6.251 1.00 . A A . 186 PRO CG   1 1 
        6  7286 1 1 31 PRO HA   H  16.909   4.970  -3.647 1.00 . A A . 186 PRO HA   1 1 
        6  7287 1 1 31 PRO HB2  H  14.742   3.528  -4.689 1.00 . A A . 186 PRO HB2  1 1 
        6  7288 1 1 31 PRO HB3  H  14.734   5.220  -4.174 1.00 . A A . 186 PRO HB3  1 1 
        6  7289 1 1 31 PRO HD2  H  16.684   5.615  -7.559 1.00 . A A . 186 PRO HD2  1 1 
        6  7290 1 1 31 PRO HD3  H  16.306   6.719  -6.225 1.00 . A A . 186 PRO HD3  1 1 
        6  7291 1 1 31 PRO HG2  H  15.067   4.068  -6.897 1.00 . A A . 186 PRO HG2  1 1 
        6  7292 1 1 31 PRO HG3  H  14.283   5.580  -6.401 1.00 . A A . 186 PRO HG3  1 1 
        6  7293 1 1 31 PRO N    N  17.425   5.015  -5.674 1.00 . A A . 186 PRO N    1 1 
        6  7294 1 1 31 PRO O    O  17.895   2.436  -5.139 1.00 . A A . 186 PRO O    1 1 
        6  7295 1 1 32 SER C    C  15.864   0.282  -2.144 1.00 . A A . 187 SER C    1 1 
        6  7296 1 1 32 SER CA   C  16.939   0.937  -3.013 1.00 . A A . 187 SER CA   1 1 
        6  7297 1 1 32 SER CB   C  18.307   0.860  -2.326 1.00 . A A . 187 SER CB   1 1 
        6  7298 1 1 32 SER H    H  15.967   2.785  -2.713 1.00 . A A . 187 SER H    1 1 
        6  7299 1 1 32 SER HA   H  16.991   0.408  -3.954 1.00 . A A . 187 SER HA   1 1 
        6  7300 1 1 32 SER HB2  H  19.046   1.340  -2.947 1.00 . A A . 187 SER HB2  1 1 
        6  7301 1 1 32 SER HB3  H  18.256   1.365  -1.374 1.00 . A A . 187 SER HB3  1 1 
        6  7302 1 1 32 SER HG   H  18.282  -0.810  -1.301 1.00 . A A . 187 SER HG   1 1 
        6  7303 1 1 32 SER N    N  16.596   2.320  -3.304 1.00 . A A . 187 SER N    1 1 
        6  7304 1 1 32 SER O    O  16.109  -0.072  -0.989 1.00 . A A . 187 SER O    1 1 
        6  7305 1 1 32 SER OG   O  18.699  -0.485  -2.109 1.00 . A A . 187 SER OG   1 1 
        6  7306 1 1 33 GLY C    C  13.223  -0.008  -0.670 1.00 . A A . 188 GLY C    1 1 
        6  7307 1 1 33 GLY CA   C  13.580  -0.558  -2.042 1.00 . A A . 188 GLY CA   1 1 
        6  7308 1 1 33 GLY H    H  14.542   0.449  -3.633 1.00 . A A . 188 GLY H    1 1 
        6  7309 1 1 33 GLY HA2  H  12.704  -0.495  -2.669 1.00 . A A . 188 GLY HA2  1 1 
        6  7310 1 1 33 GLY HA3  H  13.849  -1.600  -1.935 1.00 . A A . 188 GLY HA3  1 1 
        6  7311 1 1 33 GLY N    N  14.673   0.128  -2.715 1.00 . A A . 188 GLY N    1 1 
        6  7312 1 1 33 GLY O    O  12.886  -0.772   0.226 1.00 . A A . 188 GLY O    1 1 
        6  7313 1 1 34 GLU C    C  12.961   3.463   0.613 1.00 . A A . 189 GLU C    1 1 
        6  7314 1 1 34 GLU CA   C  12.903   1.946   0.757 1.00 . A A . 189 GLU CA   1 1 
        6  7315 1 1 34 GLU CB   C  13.822   1.493   1.894 1.00 . A A . 189 GLU CB   1 1 
        6  7316 1 1 34 GLU CD   C  14.312   1.521   4.360 1.00 . A A . 189 GLU CD   1 1 
        6  7317 1 1 34 GLU CG   C  13.345   1.920   3.270 1.00 . A A . 189 GLU CG   1 1 
        6  7318 1 1 34 GLU H    H  13.609   1.865  -1.240 1.00 . A A . 189 GLU H    1 1 
        6  7319 1 1 34 GLU HA   H  11.889   1.654   0.984 1.00 . A A . 189 GLU HA   1 1 
        6  7320 1 1 34 GLU HB2  H  13.886   0.416   1.879 1.00 . A A . 189 GLU HB2  1 1 
        6  7321 1 1 34 GLU HB3  H  14.805   1.905   1.735 1.00 . A A . 189 GLU HB3  1 1 
        6  7322 1 1 34 GLU HG2  H  13.233   2.993   3.281 1.00 . A A . 189 GLU HG2  1 1 
        6  7323 1 1 34 GLU HG3  H  12.390   1.456   3.469 1.00 . A A . 189 GLU HG3  1 1 
        6  7324 1 1 34 GLU N    N  13.289   1.310  -0.505 1.00 . A A . 189 GLU N    1 1 
        6  7325 1 1 34 GLU O    O  12.016   4.176   0.949 1.00 . A A . 189 GLU O    1 1 
        6  7326 1 1 34 GLU OE1  O  14.252   0.363   4.820 1.00 . A A . 189 GLU OE1  1 1 
        6  7327 1 1 34 GLU OE2  O  15.152   2.363   4.750 1.00 . A A . 189 GLU OE2  1 1 
        6  7328 1 1 35 SER C    C  13.206   5.886  -1.134 1.00 . A A . 190 SER C    1 1 
        6  7329 1 1 35 SER CA   C  14.270   5.353  -0.175 1.00 . A A . 190 SER CA   1 1 
        6  7330 1 1 35 SER CB   C  15.668   5.576  -0.736 1.00 . A A . 190 SER CB   1 1 
        6  7331 1 1 35 SER H    H  14.785   3.300  -0.147 1.00 . A A . 190 SER H    1 1 
        6  7332 1 1 35 SER HA   H  14.182   5.875   0.767 1.00 . A A . 190 SER HA   1 1 
        6  7333 1 1 35 SER HB2  H  15.693   6.509  -1.281 1.00 . A A . 190 SER HB2  1 1 
        6  7334 1 1 35 SER HB3  H  16.379   5.609   0.075 1.00 . A A . 190 SER HB3  1 1 
        6  7335 1 1 35 SER HG   H  16.867   4.147  -1.330 1.00 . A A . 190 SER HG   1 1 
        6  7336 1 1 35 SER N    N  14.073   3.934   0.079 1.00 . A A . 190 SER N    1 1 
        6  7337 1 1 35 SER O    O  12.828   7.055  -1.073 1.00 . A A . 190 SER O    1 1 
        6  7338 1 1 35 SER OG   O  16.020   4.520  -1.612 1.00 . A A . 190 SER OG   1 1 
        6  7339 1 1 36 VAL C    C  10.305   5.393  -2.166 1.00 . A A . 191 VAL C    1 1 
        6  7340 1 1 36 VAL CA   C  11.635   5.375  -2.915 1.00 . A A . 191 VAL CA   1 1 
        6  7341 1 1 36 VAL CB   C  11.546   4.416  -4.126 1.00 . A A . 191 VAL CB   1 1 
        6  7342 1 1 36 VAL CG1  C  11.189   3.002  -3.693 1.00 . A A . 191 VAL CG1  1 1 
        6  7343 1 1 36 VAL CG2  C  10.541   4.932  -5.144 1.00 . A A . 191 VAL CG2  1 1 
        6  7344 1 1 36 VAL H    H  13.093   4.115  -2.053 1.00 . A A . 191 VAL H    1 1 
        6  7345 1 1 36 VAL HA   H  11.836   6.370  -3.283 1.00 . A A . 191 VAL HA   1 1 
        6  7346 1 1 36 VAL HB   H  12.515   4.384  -4.600 1.00 . A A . 191 VAL HB   1 1 
        6  7347 1 1 36 VAL HG11 H  11.946   2.628  -3.020 1.00 . A A . 191 VAL HG11 1 1 
        6  7348 1 1 36 VAL HG12 H  11.134   2.365  -4.563 1.00 . A A . 191 VAL HG12 1 1 
        6  7349 1 1 36 VAL HG13 H  10.232   3.009  -3.193 1.00 . A A . 191 VAL HG13 1 1 
        6  7350 1 1 36 VAL HG21 H  10.854   5.903  -5.498 1.00 . A A . 191 VAL HG21 1 1 
        6  7351 1 1 36 VAL HG22 H   9.570   5.016  -4.675 1.00 . A A . 191 VAL HG22 1 1 
        6  7352 1 1 36 VAL HG23 H  10.484   4.245  -5.976 1.00 . A A . 191 VAL HG23 1 1 
        6  7353 1 1 36 VAL N    N  12.714   5.013  -2.012 1.00 . A A . 191 VAL N    1 1 
        6  7354 1 1 36 VAL O    O   9.420   6.173  -2.484 1.00 . A A . 191 VAL O    1 1 
        6  7355 1 1 37 VAL C    C   8.886   5.761   0.510 1.00 . A A . 192 VAL C    1 1 
        6  7356 1 1 37 VAL CA   C   8.991   4.497  -0.323 1.00 . A A . 192 VAL CA   1 1 
        6  7357 1 1 37 VAL CB   C   9.003   3.273   0.616 1.00 . A A . 192 VAL CB   1 1 
        6  7358 1 1 37 VAL CG1  C   7.734   3.206   1.450 1.00 . A A . 192 VAL CG1  1 1 
        6  7359 1 1 37 VAL CG2  C   9.180   1.997  -0.180 1.00 . A A . 192 VAL CG2  1 1 
        6  7360 1 1 37 VAL H    H  10.940   3.965  -0.930 1.00 . A A . 192 VAL H    1 1 
        6  7361 1 1 37 VAL HA   H   8.134   4.425  -0.978 1.00 . A A . 192 VAL HA   1 1 
        6  7362 1 1 37 VAL HB   H   9.844   3.370   1.287 1.00 . A A . 192 VAL HB   1 1 
        6  7363 1 1 37 VAL HG11 H   6.878   3.107   0.798 1.00 . A A . 192 VAL HG11 1 1 
        6  7364 1 1 37 VAL HG12 H   7.640   4.112   2.032 1.00 . A A . 192 VAL HG12 1 1 
        6  7365 1 1 37 VAL HG13 H   7.783   2.355   2.114 1.00 . A A . 192 VAL HG13 1 1 
        6  7366 1 1 37 VAL HG21 H   8.328   1.861  -0.829 1.00 . A A . 192 VAL HG21 1 1 
        6  7367 1 1 37 VAL HG22 H   9.256   1.158   0.497 1.00 . A A . 192 VAL HG22 1 1 
        6  7368 1 1 37 VAL HG23 H  10.079   2.064  -0.774 1.00 . A A . 192 VAL HG23 1 1 
        6  7369 1 1 37 VAL N    N  10.192   4.552  -1.146 1.00 . A A . 192 VAL N    1 1 
        6  7370 1 1 37 VAL O    O   7.804   6.175   0.915 1.00 . A A . 192 VAL O    1 1 
        6  7371 1 1 38 ALA C    C   9.742   8.834   0.717 1.00 . A A . 193 ALA C    1 1 
        6  7372 1 1 38 ALA CA   C  10.091   7.595   1.535 1.00 . A A . 193 ALA CA   1 1 
        6  7373 1 1 38 ALA CB   C  11.478   7.732   2.143 1.00 . A A . 193 ALA CB   1 1 
        6  7374 1 1 38 ALA H    H  10.858   6.059   0.333 1.00 . A A . 193 ALA H    1 1 
        6  7375 1 1 38 ALA HA   H   9.379   7.494   2.340 1.00 . A A . 193 ALA HA   1 1 
        6  7376 1 1 38 ALA HB1  H  12.203   7.873   1.356 1.00 . A A . 193 ALA HB1  1 1 
        6  7377 1 1 38 ALA HB2  H  11.717   6.834   2.696 1.00 . A A . 193 ALA HB2  1 1 
        6  7378 1 1 38 ALA HB3  H  11.497   8.581   2.809 1.00 . A A . 193 ALA HB3  1 1 
        6  7379 1 1 38 ALA N    N  10.025   6.392   0.731 1.00 . A A . 193 ALA N    1 1 
        6  7380 1 1 38 ALA O    O   9.967   9.961   1.162 1.00 . A A . 193 ALA O    1 1 
        6  7381 1 1 39 THR C    C   7.408   9.998  -1.433 1.00 . A A . 194 THR C    1 1 
        6  7382 1 1 39 THR CA   C   8.907   9.756  -1.357 1.00 . A A . 194 THR CA   1 1 
        6  7383 1 1 39 THR CB   C   9.449   9.535  -2.786 1.00 . A A . 194 THR CB   1 1 
        6  7384 1 1 39 THR CG2  C  10.931   9.207  -2.757 1.00 . A A . 194 THR CG2  1 1 
        6  7385 1 1 39 THR H    H   8.914   7.739  -0.748 1.00 . A A . 194 THR H    1 1 
        6  7386 1 1 39 THR HA   H   9.380  10.634  -0.946 1.00 . A A . 194 THR HA   1 1 
        6  7387 1 1 39 THR HB   H   9.308  10.445  -3.352 1.00 . A A . 194 THR HB   1 1 
        6  7388 1 1 39 THR HG1  H   8.995   7.626  -3.036 1.00 . A A . 194 THR HG1  1 1 
        6  7389 1 1 39 THR HG21 H  11.471  10.020  -2.297 1.00 . A A . 194 THR HG21 1 1 
        6  7390 1 1 39 THR HG22 H  11.288   9.060  -3.765 1.00 . A A . 194 THR HG22 1 1 
        6  7391 1 1 39 THR HG23 H  11.086   8.303  -2.185 1.00 . A A . 194 THR HG23 1 1 
        6  7392 1 1 39 THR N    N   9.197   8.638  -0.480 1.00 . A A . 194 THR N    1 1 
        6  7393 1 1 39 THR O    O   6.605   9.069  -1.303 1.00 . A A . 194 THR O    1 1 
        6  7394 1 1 39 THR OG1  O   8.740   8.472  -3.435 1.00 . A A . 194 THR OG1  1 1 
        6  7395 1 1 40 GLU C    C   5.074  10.998  -3.051 1.00 . A A . 195 GLU C    1 1 
        6  7396 1 1 40 GLU CA   C   5.651  11.629  -1.796 1.00 . A A . 195 GLU CA   1 1 
        6  7397 1 1 40 GLU CB   C   5.505  13.145  -1.865 1.00 . A A . 195 GLU CB   1 1 
        6  7398 1 1 40 GLU CD   C   5.698  15.338  -0.653 1.00 . A A . 195 GLU CD   1 1 
        6  7399 1 1 40 GLU CG   C   6.031  13.866  -0.640 1.00 . A A . 195 GLU CG   1 1 
        6  7400 1 1 40 GLU H    H   7.753  11.926  -1.722 1.00 . A A . 195 GLU H    1 1 
        6  7401 1 1 40 GLU HA   H   5.115  11.259  -0.938 1.00 . A A . 195 GLU HA   1 1 
        6  7402 1 1 40 GLU HB2  H   6.047  13.505  -2.725 1.00 . A A . 195 GLU HB2  1 1 
        6  7403 1 1 40 GLU HB3  H   4.461  13.391  -1.981 1.00 . A A . 195 GLU HB3  1 1 
        6  7404 1 1 40 GLU HG2  H   5.593  13.420   0.239 1.00 . A A . 195 GLU HG2  1 1 
        6  7405 1 1 40 GLU HG3  H   7.104  13.753  -0.604 1.00 . A A . 195 GLU HG3  1 1 
        6  7406 1 1 40 GLU N    N   7.046  11.250  -1.650 1.00 . A A . 195 GLU N    1 1 
        6  7407 1 1 40 GLU O    O   3.901  10.634  -3.098 1.00 . A A . 195 GLU O    1 1 
        6  7408 1 1 40 GLU OE1  O   6.457  16.123  -1.262 1.00 . A A . 195 GLU OE1  1 1 
        6  7409 1 1 40 GLU OE2  O   4.670  15.725  -0.058 1.00 . A A . 195 GLU OE2  1 1 
        6  7410 1 1 41 ALA C    C   5.162   8.791  -5.137 1.00 . A A . 196 ALA C    1 1 
        6  7411 1 1 41 ALA CA   C   5.547  10.254  -5.324 1.00 . A A . 196 ALA CA   1 1 
        6  7412 1 1 41 ALA CB   C   6.682  10.377  -6.325 1.00 . A A . 196 ALA CB   1 1 
        6  7413 1 1 41 ALA H    H   6.818  11.264  -3.968 1.00 . A A . 196 ALA H    1 1 
        6  7414 1 1 41 ALA HA   H   4.695  10.788  -5.718 1.00 . A A . 196 ALA HA   1 1 
        6  7415 1 1 41 ALA HB1  H   6.928  11.418  -6.464 1.00 . A A . 196 ALA HB1  1 1 
        6  7416 1 1 41 ALA HB2  H   6.376   9.949  -7.268 1.00 . A A . 196 ALA HB2  1 1 
        6  7417 1 1 41 ALA HB3  H   7.547   9.849  -5.953 1.00 . A A . 196 ALA HB3  1 1 
        6  7418 1 1 41 ALA N    N   5.922  10.880  -4.064 1.00 . A A . 196 ALA N    1 1 
        6  7419 1 1 41 ALA O    O   4.265   8.293  -5.821 1.00 . A A . 196 ALA O    1 1 
        6  7420 1 1 42 PHE C    C   4.110   6.588  -3.391 1.00 . A A . 197 PHE C    1 1 
        6  7421 1 1 42 PHE CA   C   5.517   6.706  -3.941 1.00 . A A . 197 PHE CA   1 1 
        6  7422 1 1 42 PHE CB   C   6.507   6.103  -2.941 1.00 . A A . 197 PHE CB   1 1 
        6  7423 1 1 42 PHE CD1  C   6.525   3.600  -3.166 1.00 . A A . 197 PHE CD1  1 1 
        6  7424 1 1 42 PHE CD2  C   5.356   4.557  -1.323 1.00 . A A . 197 PHE CD2  1 1 
        6  7425 1 1 42 PHE CE1  C   6.164   2.336  -2.737 1.00 . A A . 197 PHE CE1  1 1 
        6  7426 1 1 42 PHE CE2  C   4.996   3.298  -0.891 1.00 . A A . 197 PHE CE2  1 1 
        6  7427 1 1 42 PHE CG   C   6.125   4.724  -2.466 1.00 . A A . 197 PHE CG   1 1 
        6  7428 1 1 42 PHE CZ   C   5.400   2.186  -1.600 1.00 . A A . 197 PHE CZ   1 1 
        6  7429 1 1 42 PHE H    H   6.550   8.544  -3.710 1.00 . A A . 197 PHE H    1 1 
        6  7430 1 1 42 PHE HA   H   5.577   6.163  -4.872 1.00 . A A . 197 PHE HA   1 1 
        6  7431 1 1 42 PHE HB2  H   7.481   6.035  -3.403 1.00 . A A . 197 PHE HB2  1 1 
        6  7432 1 1 42 PHE HB3  H   6.572   6.746  -2.076 1.00 . A A . 197 PHE HB3  1 1 
        6  7433 1 1 42 PHE HD1  H   7.127   3.713  -4.052 1.00 . A A . 197 PHE HD1  1 1 
        6  7434 1 1 42 PHE HD2  H   5.036   5.427  -0.767 1.00 . A A . 197 PHE HD2  1 1 
        6  7435 1 1 42 PHE HE1  H   6.481   1.468  -3.293 1.00 . A A . 197 PHE HE1  1 1 
        6  7436 1 1 42 PHE HE2  H   4.397   3.185   0.000 1.00 . A A . 197 PHE HE2  1 1 
        6  7437 1 1 42 PHE HZ   H   5.119   1.198  -1.264 1.00 . A A . 197 PHE HZ   1 1 
        6  7438 1 1 42 PHE N    N   5.833   8.104  -4.216 1.00 . A A . 197 PHE N    1 1 
        6  7439 1 1 42 PHE O    O   3.308   5.804  -3.881 1.00 . A A . 197 PHE O    1 1 
        6  7440 1 1 43 TRP C    C   1.434   7.863  -2.645 1.00 . A A . 198 TRP C    1 1 
        6  7441 1 1 43 TRP CA   C   2.526   7.344  -1.724 1.00 . A A . 198 TRP CA   1 1 
        6  7442 1 1 43 TRP CB   C   2.573   8.123  -0.411 1.00 . A A . 198 TRP CB   1 1 
        6  7443 1 1 43 TRP CD1  C   4.715   7.982   0.989 1.00 . A A . 198 TRP CD1  1 1 
        6  7444 1 1 43 TRP CD2  C   3.338   6.234   1.217 1.00 . A A . 198 TRP CD2  1 1 
        6  7445 1 1 43 TRP CE2  C   4.468   6.020   2.024 1.00 . A A . 198 TRP CE2  1 1 
        6  7446 1 1 43 TRP CE3  C   2.331   5.266   1.197 1.00 . A A . 198 TRP CE3  1 1 
        6  7447 1 1 43 TRP CG   C   3.512   7.496   0.568 1.00 . A A . 198 TRP CG   1 1 
        6  7448 1 1 43 TRP CH2  C   3.620   3.946   2.763 1.00 . A A . 198 TRP CH2  1 1 
        6  7449 1 1 43 TRP CZ2  C   4.621   4.877   2.802 1.00 . A A . 198 TRP CZ2  1 1 
        6  7450 1 1 43 TRP CZ3  C   2.483   4.132   1.970 1.00 . A A . 198 TRP CZ3  1 1 
        6  7451 1 1 43 TRP H    H   4.524   7.978  -2.034 1.00 . A A . 198 TRP H    1 1 
        6  7452 1 1 43 TRP HA   H   2.313   6.311  -1.499 1.00 . A A . 198 TRP HA   1 1 
        6  7453 1 1 43 TRP HB2  H   2.906   9.132  -0.604 1.00 . A A . 198 TRP HB2  1 1 
        6  7454 1 1 43 TRP HB3  H   1.589   8.144   0.030 1.00 . A A . 198 TRP HB3  1 1 
        6  7455 1 1 43 TRP HD1  H   5.135   8.924   0.670 1.00 . A A . 198 TRP HD1  1 1 
        6  7456 1 1 43 TRP HE1  H   6.166   7.220   2.302 1.00 . A A . 198 TRP HE1  1 1 
        6  7457 1 1 43 TRP HE3  H   1.446   5.392   0.589 1.00 . A A . 198 TRP HE3  1 1 
        6  7458 1 1 43 TRP HH2  H   3.695   3.045   3.354 1.00 . A A . 198 TRP HH2  1 1 
        6  7459 1 1 43 TRP HZ2  H   5.492   4.716   3.420 1.00 . A A . 198 TRP HZ2  1 1 
        6  7460 1 1 43 TRP HZ3  H   1.716   3.373   1.965 1.00 . A A . 198 TRP HZ3  1 1 
        6  7461 1 1 43 TRP N    N   3.824   7.380  -2.374 1.00 . A A . 198 TRP N    1 1 
        6  7462 1 1 43 TRP NE1  N   5.296   7.100   1.866 1.00 . A A . 198 TRP NE1  1 1 
        6  7463 1 1 43 TRP O    O   0.288   7.423  -2.569 1.00 . A A . 198 TRP O    1 1 
        6  7464 1 1 44 ASP C    C   0.461   8.219  -5.503 1.00 . A A . 199 ASP C    1 1 
        6  7465 1 1 44 ASP CA   C   0.852   9.301  -4.505 1.00 . A A . 199 ASP CA   1 1 
        6  7466 1 1 44 ASP CB   C   1.446  10.503  -5.242 1.00 . A A . 199 ASP CB   1 1 
        6  7467 1 1 44 ASP CG   C   0.491  11.078  -6.266 1.00 . A A . 199 ASP CG   1 1 
        6  7468 1 1 44 ASP H    H   2.721   9.106  -3.528 1.00 . A A . 199 ASP H    1 1 
        6  7469 1 1 44 ASP HA   H  -0.030   9.615  -3.969 1.00 . A A . 199 ASP HA   1 1 
        6  7470 1 1 44 ASP HB2  H   1.684  11.274  -4.524 1.00 . A A . 199 ASP HB2  1 1 
        6  7471 1 1 44 ASP HB3  H   2.347  10.195  -5.749 1.00 . A A . 199 ASP HB3  1 1 
        6  7472 1 1 44 ASP N    N   1.796   8.774  -3.532 1.00 . A A . 199 ASP N    1 1 
        6  7473 1 1 44 ASP O    O  -0.714   8.053  -5.824 1.00 . A A . 199 ASP O    1 1 
        6  7474 1 1 44 ASP OD1  O  -0.425  11.832  -5.875 1.00 . A A . 199 ASP OD1  1 1 
        6  7475 1 1 44 ASP OD2  O   0.655  10.787  -7.467 1.00 . A A . 199 ASP OD2  1 1 
        6  7476 1 1 45 ASP C    C   0.517   5.231  -6.244 1.00 . A A . 200 ASP C    1 1 
        6  7477 1 1 45 ASP CA   C   1.221   6.396  -6.932 1.00 . A A . 200 ASP CA   1 1 
        6  7478 1 1 45 ASP CB   C   2.550   5.928  -7.529 1.00 . A A . 200 ASP CB   1 1 
        6  7479 1 1 45 ASP CG   C   2.404   5.340  -8.920 1.00 . A A . 200 ASP CG   1 1 
        6  7480 1 1 45 ASP H    H   2.372   7.644  -5.660 1.00 . A A . 200 ASP H    1 1 
        6  7481 1 1 45 ASP HA   H   0.589   6.778  -7.718 1.00 . A A . 200 ASP HA   1 1 
        6  7482 1 1 45 ASP HB2  H   3.225   6.768  -7.584 1.00 . A A . 200 ASP HB2  1 1 
        6  7483 1 1 45 ASP HB3  H   2.975   5.176  -6.884 1.00 . A A . 200 ASP HB3  1 1 
        6  7484 1 1 45 ASP N    N   1.453   7.470  -5.970 1.00 . A A . 200 ASP N    1 1 
        6  7485 1 1 45 ASP O    O  -0.332   4.562  -6.832 1.00 . A A . 200 ASP O    1 1 
        6  7486 1 1 45 ASP OD1  O   1.633   4.375  -9.098 1.00 . A A . 200 ASP OD1  1 1 
        6  7487 1 1 45 ASP OD2  O   3.080   5.836  -9.849 1.00 . A A . 200 ASP OD2  1 1 
        6  7488 1 1 46 LEU C    C  -1.248   4.290  -4.042 1.00 . A A . 201 LEU C    1 1 
        6  7489 1 1 46 LEU CA   C   0.246   3.995  -4.149 1.00 . A A . 201 LEU CA   1 1 
        6  7490 1 1 46 LEU CB   C   0.918   4.010  -2.759 1.00 . A A . 201 LEU CB   1 1 
        6  7491 1 1 46 LEU CD1  C  -0.714   2.657  -1.376 1.00 . A A . 201 LEU CD1  1 1 
        6  7492 1 1 46 LEU CD2  C   1.151   1.510  -2.576 1.00 . A A . 201 LEU CD2  1 1 
        6  7493 1 1 46 LEU CG   C   0.722   2.779  -1.857 1.00 . A A . 201 LEU CG   1 1 
        6  7494 1 1 46 LEU H    H   1.631   5.519  -4.618 1.00 . A A . 201 LEU H    1 1 
        6  7495 1 1 46 LEU HA   H   0.389   3.031  -4.612 1.00 . A A . 201 LEU HA   1 1 
        6  7496 1 1 46 LEU HB2  H   1.980   4.142  -2.909 1.00 . A A . 201 LEU HB2  1 1 
        6  7497 1 1 46 LEU HB3  H   0.548   4.873  -2.226 1.00 . A A . 201 LEU HB3  1 1 
        6  7498 1 1 46 LEU HD11 H  -0.971   3.523  -0.783 1.00 . A A . 201 LEU HD11 1 1 
        6  7499 1 1 46 LEU HD12 H  -0.820   1.766  -0.777 1.00 . A A . 201 LEU HD12 1 1 
        6  7500 1 1 46 LEU HD13 H  -1.374   2.599  -2.230 1.00 . A A . 201 LEU HD13 1 1 
        6  7501 1 1 46 LEU HD21 H   2.184   1.601  -2.877 1.00 . A A . 201 LEU HD21 1 1 
        6  7502 1 1 46 LEU HD22 H   0.532   1.363  -3.448 1.00 . A A . 201 LEU HD22 1 1 
        6  7503 1 1 46 LEU HD23 H   1.043   0.666  -1.911 1.00 . A A . 201 LEU HD23 1 1 
        6  7504 1 1 46 LEU HG   H   1.352   2.888  -0.984 1.00 . A A . 201 LEU HG   1 1 
        6  7505 1 1 46 LEU N    N   0.880   5.008  -4.986 1.00 . A A . 201 LEU N    1 1 
        6  7506 1 1 46 LEU O    O  -2.088   3.412  -4.259 1.00 . A A . 201 LEU O    1 1 
        6  7507 1 1 47 GLN C    C  -3.576   5.908  -5.105 1.00 . A A . 202 GLN C    1 1 
        6  7508 1 1 47 GLN CA   C  -2.969   5.957  -3.711 1.00 . A A . 202 GLN CA   1 1 
        6  7509 1 1 47 GLN CB   C  -3.122   7.355  -3.118 1.00 . A A . 202 GLN CB   1 1 
        6  7510 1 1 47 GLN CD   C  -4.765   9.155  -2.428 1.00 . A A . 202 GLN CD   1 1 
        6  7511 1 1 47 GLN CG   C  -4.560   7.842  -3.144 1.00 . A A . 202 GLN CG   1 1 
        6  7512 1 1 47 GLN H    H  -0.873   6.200  -3.562 1.00 . A A . 202 GLN H    1 1 
        6  7513 1 1 47 GLN HA   H  -3.495   5.256  -3.084 1.00 . A A . 202 GLN HA   1 1 
        6  7514 1 1 47 GLN HB2  H  -2.782   7.340  -2.093 1.00 . A A . 202 GLN HB2  1 1 
        6  7515 1 1 47 GLN HB3  H  -2.515   8.047  -3.683 1.00 . A A . 202 GLN HB3  1 1 
        6  7516 1 1 47 GLN HE21 H  -6.177   9.652  -3.725 1.00 . A A . 202 GLN HE21 1 1 
        6  7517 1 1 47 GLN HE22 H  -5.841  10.814  -2.487 1.00 . A A . 202 GLN HE22 1 1 
        6  7518 1 1 47 GLN HG2  H  -4.864   7.964  -4.171 1.00 . A A . 202 GLN HG2  1 1 
        6  7519 1 1 47 GLN HG3  H  -5.184   7.096  -2.675 1.00 . A A . 202 GLN HG3  1 1 
        6  7520 1 1 47 GLN N    N  -1.579   5.544  -3.755 1.00 . A A . 202 GLN N    1 1 
        6  7521 1 1 47 GLN NE2  N  -5.688   9.953  -2.928 1.00 . A A . 202 GLN NE2  1 1 
        6  7522 1 1 47 GLN O    O  -4.768   5.694  -5.257 1.00 . A A . 202 GLN O    1 1 
        6  7523 1 1 47 GLN OE1  O  -4.096   9.452  -1.442 1.00 . A A . 202 GLN OE1  1 1 
        6  7524 1 1 48 GLY C    C  -3.722   4.569  -7.772 1.00 . A A . 203 GLY C    1 1 
        6  7525 1 1 48 GLY CA   C  -3.202   5.966  -7.492 1.00 . A A . 203 GLY CA   1 1 
        6  7526 1 1 48 GLY H    H  -1.811   6.344  -5.940 1.00 . A A . 203 GLY H    1 1 
        6  7527 1 1 48 GLY HA2  H  -3.993   6.679  -7.670 1.00 . A A . 203 GLY HA2  1 1 
        6  7528 1 1 48 GLY HA3  H  -2.381   6.176  -8.160 1.00 . A A . 203 GLY HA3  1 1 
        6  7529 1 1 48 GLY N    N  -2.745   6.101  -6.122 1.00 . A A . 203 GLY N    1 1 
        6  7530 1 1 48 GLY O    O  -4.760   4.398  -8.416 1.00 . A A . 203 GLY O    1 1 
        6  7531 1 1 49 PHE C    C  -4.720   1.971  -6.592 1.00 . A A . 204 PHE C    1 1 
        6  7532 1 1 49 PHE CA   C  -3.448   2.187  -7.390 1.00 . A A . 204 PHE CA   1 1 
        6  7533 1 1 49 PHE CB   C  -2.364   1.218  -6.909 1.00 . A A . 204 PHE CB   1 1 
        6  7534 1 1 49 PHE CD1  C  -3.193  -0.953  -7.869 1.00 . A A . 204 PHE CD1  1 1 
        6  7535 1 1 49 PHE CD2  C  -3.038  -0.747  -5.499 1.00 . A A . 204 PHE CD2  1 1 
        6  7536 1 1 49 PHE CE1  C  -3.679  -2.239  -7.726 1.00 . A A . 204 PHE CE1  1 1 
        6  7537 1 1 49 PHE CE2  C  -3.520  -2.033  -5.352 1.00 . A A . 204 PHE CE2  1 1 
        6  7538 1 1 49 PHE CG   C  -2.868  -0.192  -6.758 1.00 . A A . 204 PHE CG   1 1 
        6  7539 1 1 49 PHE CZ   C  -3.843  -2.779  -6.466 1.00 . A A . 204 PHE CZ   1 1 
        6  7540 1 1 49 PHE H    H  -2.186   3.768  -6.768 1.00 . A A . 204 PHE H    1 1 
        6  7541 1 1 49 PHE HA   H  -3.655   1.998  -8.431 1.00 . A A . 204 PHE HA   1 1 
        6  7542 1 1 49 PHE HB2  H  -1.552   1.210  -7.620 1.00 . A A . 204 PHE HB2  1 1 
        6  7543 1 1 49 PHE HB3  H  -1.995   1.546  -5.950 1.00 . A A . 204 PHE HB3  1 1 
        6  7544 1 1 49 PHE HD1  H  -3.066  -0.532  -8.855 1.00 . A A . 204 PHE HD1  1 1 
        6  7545 1 1 49 PHE HD2  H  -2.788  -0.165  -4.626 1.00 . A A . 204 PHE HD2  1 1 
        6  7546 1 1 49 PHE HE1  H  -3.930  -2.822  -8.599 1.00 . A A . 204 PHE HE1  1 1 
        6  7547 1 1 49 PHE HE2  H  -3.647  -2.453  -4.366 1.00 . A A . 204 PHE HE2  1 1 
        6  7548 1 1 49 PHE HZ   H  -4.225  -3.781  -6.351 1.00 . A A . 204 PHE HZ   1 1 
        6  7549 1 1 49 PHE N    N  -3.013   3.568  -7.262 1.00 . A A . 204 PHE N    1 1 
        6  7550 1 1 49 PHE O    O  -5.628   1.264  -7.025 1.00 . A A . 204 PHE O    1 1 
        6  7551 1 1 50 LEU C    C  -7.176   3.088  -5.193 1.00 . A A . 205 LEU C    1 1 
        6  7552 1 1 50 LEU CA   C  -5.936   2.471  -4.555 1.00 . A A . 205 LEU CA   1 1 
        6  7553 1 1 50 LEU CB   C  -5.650   3.126  -3.203 1.00 . A A . 205 LEU CB   1 1 
        6  7554 1 1 50 LEU CD1  C  -3.983   1.283  -2.729 1.00 . A A . 205 LEU CD1  1 1 
        6  7555 1 1 50 LEU CD2  C  -4.384   3.073  -1.050 1.00 . A A . 205 LEU CD2  1 1 
        6  7556 1 1 50 LEU CG   C  -5.021   2.222  -2.133 1.00 . A A . 205 LEU CG   1 1 
        6  7557 1 1 50 LEU H    H  -4.051   3.207  -5.168 1.00 . A A . 205 LEU H    1 1 
        6  7558 1 1 50 LEU HA   H  -6.112   1.418  -4.403 1.00 . A A . 205 LEU HA   1 1 
        6  7559 1 1 50 LEU HB2  H  -4.988   3.961  -3.369 1.00 . A A . 205 LEU HB2  1 1 
        6  7560 1 1 50 LEU HB3  H  -6.582   3.505  -2.814 1.00 . A A . 205 LEU HB3  1 1 
        6  7561 1 1 50 LEU HD11 H  -4.463   0.611  -3.425 1.00 . A A . 205 LEU HD11 1 1 
        6  7562 1 1 50 LEU HD12 H  -3.519   0.710  -1.939 1.00 . A A . 205 LEU HD12 1 1 
        6  7563 1 1 50 LEU HD13 H  -3.231   1.859  -3.246 1.00 . A A . 205 LEU HD13 1 1 
        6  7564 1 1 50 LEU HD21 H  -4.046   2.439  -0.245 1.00 . A A . 205 LEU HD21 1 1 
        6  7565 1 1 50 LEU HD22 H  -5.108   3.780  -0.676 1.00 . A A . 205 LEU HD22 1 1 
        6  7566 1 1 50 LEU HD23 H  -3.542   3.608  -1.464 1.00 . A A . 205 LEU HD23 1 1 
        6  7567 1 1 50 LEU HG   H  -5.793   1.623  -1.676 1.00 . A A . 205 LEU HG   1 1 
        6  7568 1 1 50 LEU N    N  -4.786   2.605  -5.433 1.00 . A A . 205 LEU N    1 1 
        6  7569 1 1 50 LEU O    O  -8.263   2.542  -5.092 1.00 . A A . 205 LEU O    1 1 
        6  7570 1 1 51 GLU C    C  -8.596   4.030  -7.708 1.00 . A A . 206 GLU C    1 1 
        6  7571 1 1 51 GLU CA   C  -8.101   4.882  -6.546 1.00 . A A . 206 GLU CA   1 1 
        6  7572 1 1 51 GLU CB   C  -7.662   6.260  -7.045 1.00 . A A . 206 GLU CB   1 1 
        6  7573 1 1 51 GLU CD   C  -6.936   8.606  -6.428 1.00 . A A . 206 GLU CD   1 1 
        6  7574 1 1 51 GLU CG   C  -7.484   7.283  -5.932 1.00 . A A . 206 GLU CG   1 1 
        6  7575 1 1 51 GLU H    H  -6.131   4.660  -5.843 1.00 . A A . 206 GLU H    1 1 
        6  7576 1 1 51 GLU HA   H  -8.909   5.007  -5.842 1.00 . A A . 206 GLU HA   1 1 
        6  7577 1 1 51 GLU HB2  H  -6.722   6.158  -7.565 1.00 . A A . 206 GLU HB2  1 1 
        6  7578 1 1 51 GLU HB3  H  -8.404   6.635  -7.734 1.00 . A A . 206 GLU HB3  1 1 
        6  7579 1 1 51 GLU HG2  H  -8.442   7.461  -5.469 1.00 . A A . 206 GLU HG2  1 1 
        6  7580 1 1 51 GLU HG3  H  -6.802   6.880  -5.197 1.00 . A A . 206 GLU HG3  1 1 
        6  7581 1 1 51 GLU N    N  -7.007   4.225  -5.849 1.00 . A A . 206 GLU N    1 1 
        6  7582 1 1 51 GLU O    O  -9.799   3.901  -7.920 1.00 . A A . 206 GLU O    1 1 
        6  7583 1 1 51 GLU OE1  O  -7.473   9.147  -7.415 1.00 . A A . 206 GLU OE1  1 1 
        6  7584 1 1 51 GLU OE2  O  -5.954   9.107  -5.841 1.00 . A A . 206 GLU OE2  1 1 
        6  7585 1 1 52 GLN C    C  -8.791   1.349  -9.084 1.00 . A A . 207 GLN C    1 1 
        6  7586 1 1 52 GLN CA   C  -8.023   2.574  -9.572 1.00 . A A . 207 GLN CA   1 1 
        6  7587 1 1 52 GLN CB   C  -6.766   2.130 -10.313 1.00 . A A . 207 GLN CB   1 1 
        6  7588 1 1 52 GLN CD   C  -4.776   2.813 -11.699 1.00 . A A . 207 GLN CD   1 1 
        6  7589 1 1 52 GLN CG   C  -6.094   3.244 -11.091 1.00 . A A . 207 GLN CG   1 1 
        6  7590 1 1 52 GLN H    H  -6.719   3.676  -8.319 1.00 . A A . 207 GLN H    1 1 
        6  7591 1 1 52 GLN HA   H  -8.649   3.127 -10.252 1.00 . A A . 207 GLN HA   1 1 
        6  7592 1 1 52 GLN HB2  H  -6.058   1.740  -9.596 1.00 . A A . 207 GLN HB2  1 1 
        6  7593 1 1 52 GLN HB3  H  -7.030   1.346 -11.006 1.00 . A A . 207 GLN HB3  1 1 
        6  7594 1 1 52 GLN HE21 H  -3.799   3.466 -10.099 1.00 . A A . 207 GLN HE21 1 1 
        6  7595 1 1 52 GLN HE22 H  -2.823   2.779 -11.352 1.00 . A A . 207 GLN HE22 1 1 
        6  7596 1 1 52 GLN HG2  H  -6.754   3.560 -11.883 1.00 . A A . 207 GLN HG2  1 1 
        6  7597 1 1 52 GLN HG3  H  -5.914   4.073 -10.422 1.00 . A A . 207 GLN HG3  1 1 
        6  7598 1 1 52 GLN N    N  -7.668   3.464  -8.469 1.00 . A A . 207 GLN N    1 1 
        6  7599 1 1 52 GLN NE2  N  -3.692   3.038 -10.977 1.00 . A A . 207 GLN NE2  1 1 
        6  7600 1 1 52 GLN O    O  -9.845   1.013  -9.618 1.00 . A A . 207 GLN O    1 1 
        6  7601 1 1 52 GLN OE1  O  -4.729   2.292 -12.815 1.00 . A A . 207 GLN OE1  1 1 
        6  7602 1 1 53 ARG C    C -10.111  -0.353  -6.799 1.00 . A A . 208 ARG C    1 1 
        6  7603 1 1 53 ARG CA   C  -8.811  -0.561  -7.582 1.00 . A A . 208 ARG CA   1 1 
        6  7604 1 1 53 ARG CB   C  -7.775  -1.256  -6.699 1.00 . A A . 208 ARG CB   1 1 
        6  7605 1 1 53 ARG CD   C  -7.692  -3.460  -7.909 1.00 . A A . 208 ARG CD   1 1 
        6  7606 1 1 53 ARG CG   C  -7.954  -2.761  -6.585 1.00 . A A . 208 ARG CG   1 1 
        6  7607 1 1 53 ARG CZ   C  -6.560  -5.622  -8.301 1.00 . A A . 208 ARG CZ   1 1 
        6  7608 1 1 53 ARG H    H  -7.476   1.081  -7.608 1.00 . A A . 208 ARG H    1 1 
        6  7609 1 1 53 ARG HA   H  -9.013  -1.182  -8.439 1.00 . A A . 208 ARG HA   1 1 
        6  7610 1 1 53 ARG HB2  H  -6.792  -1.065  -7.101 1.00 . A A . 208 ARG HB2  1 1 
        6  7611 1 1 53 ARG HB3  H  -7.830  -0.835  -5.707 1.00 . A A . 208 ARG HB3  1 1 
        6  7612 1 1 53 ARG HD2  H  -8.522  -3.273  -8.572 1.00 . A A . 208 ARG HD2  1 1 
        6  7613 1 1 53 ARG HD3  H  -6.789  -3.057  -8.341 1.00 . A A . 208 ARG HD3  1 1 
        6  7614 1 1 53 ARG HE   H  -8.188  -5.364  -7.163 1.00 . A A . 208 ARG HE   1 1 
        6  7615 1 1 53 ARG HG2  H  -7.262  -3.140  -5.851 1.00 . A A . 208 ARG HG2  1 1 
        6  7616 1 1 53 ARG HG3  H  -8.966  -2.970  -6.272 1.00 . A A . 208 ARG HG3  1 1 
        6  7617 1 1 53 ARG HH11 H  -5.754  -4.063  -9.324 1.00 . A A . 208 ARG HH11 1 1 
        6  7618 1 1 53 ARG HH12 H  -4.934  -5.583  -9.527 1.00 . A A . 208 ARG HH12 1 1 
        6  7619 1 1 53 ARG HH21 H  -7.135  -7.365  -7.449 1.00 . A A . 208 ARG HH21 1 1 
        6  7620 1 1 53 ARG HH22 H  -5.738  -7.464  -8.473 1.00 . A A . 208 ARG HH22 1 1 
        6  7621 1 1 53 ARG N    N  -8.265   0.702  -8.057 1.00 . A A . 208 ARG N    1 1 
        6  7622 1 1 53 ARG NE   N  -7.535  -4.905  -7.739 1.00 . A A . 208 ARG NE   1 1 
        6  7623 1 1 53 ARG NH1  N  -5.684  -5.043  -9.117 1.00 . A A . 208 ARG NH1  1 1 
        6  7624 1 1 53 ARG NH2  N  -6.470  -6.920  -8.054 1.00 . A A . 208 ARG NH2  1 1 
        6  7625 1 1 53 ARG O    O -11.077  -1.092  -6.972 1.00 . A A . 208 ARG O    1 1 
        6  7626 1 1 54 LEU C    C -12.304   1.786  -5.678 1.00 . A A . 209 LEU C    1 1 
        6  7627 1 1 54 LEU CA   C -11.249   0.895  -5.042 1.00 . A A . 209 LEU CA   1 1 
        6  7628 1 1 54 LEU CB   C -10.771   1.556  -3.744 1.00 . A A . 209 LEU CB   1 1 
        6  7629 1 1 54 LEU CD1  C  -8.980  -0.166  -3.301 1.00 . A A . 209 LEU CD1  1 1 
        6  7630 1 1 54 LEU CD2  C  -9.620   1.463  -1.529 1.00 . A A . 209 LEU CD2  1 1 
        6  7631 1 1 54 LEU CG   C -10.121   0.637  -2.703 1.00 . A A . 209 LEU CG   1 1 
        6  7632 1 1 54 LEU H    H  -9.331   1.231  -5.879 1.00 . A A . 209 LEU H    1 1 
        6  7633 1 1 54 LEU HA   H -11.693  -0.056  -4.804 1.00 . A A . 209 LEU HA   1 1 
        6  7634 1 1 54 LEU HB2  H -10.054   2.320  -4.006 1.00 . A A . 209 LEU HB2  1 1 
        6  7635 1 1 54 LEU HB3  H -11.620   2.037  -3.283 1.00 . A A . 209 LEU HB3  1 1 
        6  7636 1 1 54 LEU HD11 H  -8.561  -0.813  -2.546 1.00 . A A . 209 LEU HD11 1 1 
        6  7637 1 1 54 LEU HD12 H  -8.218   0.508  -3.662 1.00 . A A . 209 LEU HD12 1 1 
        6  7638 1 1 54 LEU HD13 H  -9.353  -0.763  -4.120 1.00 . A A . 209 LEU HD13 1 1 
        6  7639 1 1 54 LEU HD21 H  -8.933   2.217  -1.886 1.00 . A A . 209 LEU HD21 1 1 
        6  7640 1 1 54 LEU HD22 H  -9.111   0.817  -0.829 1.00 . A A . 209 LEU HD22 1 1 
        6  7641 1 1 54 LEU HD23 H -10.456   1.938  -1.040 1.00 . A A . 209 LEU HD23 1 1 
        6  7642 1 1 54 LEU HG   H -10.859  -0.057  -2.331 1.00 . A A . 209 LEU HG   1 1 
        6  7643 1 1 54 LEU N    N -10.120   0.652  -5.936 1.00 . A A . 209 LEU N    1 1 
        6  7644 1 1 54 LEU O    O -13.471   1.747  -5.293 1.00 . A A . 209 LEU O    1 1 
        6  7645 1 1 55 LYS C    C -13.366   4.498  -6.269 1.00 . A A . 210 LYS C    1 1 
        6  7646 1 1 55 LYS CA   C -12.746   3.561  -7.304 1.00 . A A . 210 LYS CA   1 1 
        6  7647 1 1 55 LYS CB   C -13.830   2.859  -8.125 1.00 . A A . 210 LYS CB   1 1 
        6  7648 1 1 55 LYS CD   C -12.609   2.976 -10.318 1.00 . A A . 210 LYS CD   1 1 
        6  7649 1 1 55 LYS CE   C -12.037   2.187 -11.483 1.00 . A A . 210 LYS CE   1 1 
        6  7650 1 1 55 LYS CG   C -13.280   2.067  -9.301 1.00 . A A . 210 LYS CG   1 1 
        6  7651 1 1 55 LYS H    H -10.948   2.507  -6.955 1.00 . A A . 210 LYS H    1 1 
        6  7652 1 1 55 LYS HA   H -12.131   4.147  -7.970 1.00 . A A . 210 LYS HA   1 1 
        6  7653 1 1 55 LYS HB2  H -14.369   2.181  -7.481 1.00 . A A . 210 LYS HB2  1 1 
        6  7654 1 1 55 LYS HB3  H -14.514   3.601  -8.506 1.00 . A A . 210 LYS HB3  1 1 
        6  7655 1 1 55 LYS HD2  H -13.336   3.677 -10.694 1.00 . A A . 210 LYS HD2  1 1 
        6  7656 1 1 55 LYS HD3  H -11.808   3.513  -9.833 1.00 . A A . 210 LYS HD3  1 1 
        6  7657 1 1 55 LYS HE2  H -11.267   1.528 -11.109 1.00 . A A . 210 LYS HE2  1 1 
        6  7658 1 1 55 LYS HE3  H -12.827   1.599 -11.926 1.00 . A A . 210 LYS HE3  1 1 
        6  7659 1 1 55 LYS HG2  H -12.553   1.357  -8.934 1.00 . A A . 210 LYS HG2  1 1 
        6  7660 1 1 55 LYS HG3  H -14.092   1.540  -9.780 1.00 . A A . 210 LYS HG3  1 1 
        6  7661 1 1 55 LYS HZ1  H -10.720   3.688 -12.103 1.00 . A A . 210 LYS HZ1  1 1 
        6  7662 1 1 55 LYS HZ2  H -12.187   3.671 -12.944 1.00 . A A . 210 LYS HZ2  1 1 
        6  7663 1 1 55 LYS HZ3  H -11.011   2.503 -13.275 1.00 . A A . 210 LYS HZ3  1 1 
        6  7664 1 1 55 LYS N    N -11.879   2.581  -6.658 1.00 . A A . 210 LYS N    1 1 
        6  7665 1 1 55 LYS NZ   N -11.449   3.075 -12.522 1.00 . A A . 210 LYS NZ   1 1 
        6  7666 1 1 55 LYS O    O -14.526   4.894  -6.386 1.00 . A A . 210 LYS O    1 1 
        6  7667 1 1 56 ASP C    C -11.883   6.528  -3.639 1.00 . A A . 211 ASP C    1 1 
        6  7668 1 1 56 ASP CA   C -13.040   5.696  -4.170 1.00 . A A . 211 ASP CA   1 1 
        6  7669 1 1 56 ASP CB   C -13.619   4.834  -3.046 1.00 . A A . 211 ASP CB   1 1 
        6  7670 1 1 56 ASP CG   C -14.307   5.656  -1.971 1.00 . A A . 211 ASP CG   1 1 
        6  7671 1 1 56 ASP H    H -11.629   4.591  -5.285 1.00 . A A . 211 ASP H    1 1 
        6  7672 1 1 56 ASP HA   H -13.805   6.355  -4.549 1.00 . A A . 211 ASP HA   1 1 
        6  7673 1 1 56 ASP HB2  H -14.341   4.148  -3.462 1.00 . A A . 211 ASP HB2  1 1 
        6  7674 1 1 56 ASP HB3  H -12.820   4.271  -2.586 1.00 . A A . 211 ASP HB3  1 1 
        6  7675 1 1 56 ASP N    N -12.571   4.863  -5.269 1.00 . A A . 211 ASP N    1 1 
        6  7676 1 1 56 ASP O    O -10.943   5.995  -3.047 1.00 . A A . 211 ASP O    1 1 
        6  7677 1 1 56 ASP OD1  O -13.631   6.095  -1.019 1.00 . A A . 211 ASP OD1  1 1 
        6  7678 1 1 56 ASP OD2  O -15.536   5.857  -2.075 1.00 . A A . 211 ASP OD2  1 1 
        6  7679 1 1 57 TYR C    C -10.691   8.813  -1.993 1.00 . A A . 212 TYR C    1 1 
        6  7680 1 1 57 TYR CA   C -10.869   8.741  -3.505 1.00 . A A . 212 TYR CA   1 1 
        6  7681 1 1 57 TYR CB   C -11.161  10.133  -4.070 1.00 . A A . 212 TYR CB   1 1 
        6  7682 1 1 57 TYR CD1  C  -8.935  11.253  -4.461 1.00 . A A . 212 TYR CD1  1 1 
        6  7683 1 1 57 TYR CD2  C -10.315  12.082  -2.704 1.00 . A A . 212 TYR CD2  1 1 
        6  7684 1 1 57 TYR CE1  C  -7.981  12.206  -4.165 1.00 . A A . 212 TYR CE1  1 1 
        6  7685 1 1 57 TYR CE2  C  -9.368  13.038  -2.403 1.00 . A A . 212 TYR CE2  1 1 
        6  7686 1 1 57 TYR CG   C -10.116  11.174  -3.738 1.00 . A A . 212 TYR CG   1 1 
        6  7687 1 1 57 TYR CZ   C  -8.202  13.095  -3.135 1.00 . A A . 212 TYR CZ   1 1 
        6  7688 1 1 57 TYR H    H -12.740   8.205  -4.307 1.00 . A A . 212 TYR H    1 1 
        6  7689 1 1 57 TYR HA   H  -9.958   8.370  -3.944 1.00 . A A . 212 TYR HA   1 1 
        6  7690 1 1 57 TYR HB2  H -11.229  10.068  -5.143 1.00 . A A . 212 TYR HB2  1 1 
        6  7691 1 1 57 TYR HB3  H -12.107  10.477  -3.679 1.00 . A A . 212 TYR HB3  1 1 
        6  7692 1 1 57 TYR HD1  H  -8.767  10.556  -5.269 1.00 . A A . 212 TYR HD1  1 1 
        6  7693 1 1 57 TYR HD2  H -11.230  12.032  -2.131 1.00 . A A . 212 TYR HD2  1 1 
        6  7694 1 1 57 TYR HE1  H  -7.070  12.253  -4.738 1.00 . A A . 212 TYR HE1  1 1 
        6  7695 1 1 57 TYR HE2  H  -9.540  13.734  -1.596 1.00 . A A . 212 TYR HE2  1 1 
        6  7696 1 1 57 TYR HH   H  -6.966  14.474  -3.661 1.00 . A A . 212 TYR HH   1 1 
        6  7697 1 1 57 TYR N    N -11.946   7.832  -3.872 1.00 . A A . 212 TYR N    1 1 
        6  7698 1 1 57 TYR O    O  -9.566   8.862  -1.496 1.00 . A A . 212 TYR O    1 1 
        6  7699 1 1 57 TYR OH   O  -7.255  14.049  -2.842 1.00 . A A . 212 TYR OH   1 1 
        6  7700 1 1 58 ASP C    C -11.040   7.762   0.815 1.00 . A A . 213 ASP C    1 1 
        6  7701 1 1 58 ASP CA   C -11.768   8.933   0.182 1.00 . A A . 213 ASP CA   1 1 
        6  7702 1 1 58 ASP CB   C -13.183   9.027   0.758 1.00 . A A . 213 ASP CB   1 1 
        6  7703 1 1 58 ASP CG   C -13.817  10.382   0.533 1.00 . A A . 213 ASP CG   1 1 
        6  7704 1 1 58 ASP H    H -12.666   8.698  -1.724 1.00 . A A . 213 ASP H    1 1 
        6  7705 1 1 58 ASP HA   H -11.234   9.841   0.420 1.00 . A A . 213 ASP HA   1 1 
        6  7706 1 1 58 ASP HB2  H -13.805   8.278   0.290 1.00 . A A . 213 ASP HB2  1 1 
        6  7707 1 1 58 ASP HB3  H -13.143   8.841   1.821 1.00 . A A . 213 ASP HB3  1 1 
        6  7708 1 1 58 ASP N    N -11.803   8.804  -1.270 1.00 . A A . 213 ASP N    1 1 
        6  7709 1 1 58 ASP O    O -10.120   7.952   1.609 1.00 . A A . 213 ASP O    1 1 
        6  7710 1 1 58 ASP OD1  O -13.570  11.298   1.345 1.00 . A A . 213 ASP OD1  1 1 
        6  7711 1 1 58 ASP OD2  O -14.569  10.544  -0.453 1.00 . A A . 213 ASP OD2  1 1 
        6  7712 1 1 59 GLU C    C  -9.407   5.192   0.572 1.00 . A A . 214 GLU C    1 1 
        6  7713 1 1 59 GLU CA   C -10.852   5.352   1.011 1.00 . A A . 214 GLU CA   1 1 
        6  7714 1 1 59 GLU CB   C -11.654   4.125   0.591 1.00 . A A . 214 GLU CB   1 1 
        6  7715 1 1 59 GLU CD   C -12.384   3.404   2.883 1.00 . A A . 214 GLU CD   1 1 
        6  7716 1 1 59 GLU CG   C -11.638   3.017   1.625 1.00 . A A . 214 GLU CG   1 1 
        6  7717 1 1 59 GLU H    H -12.133   6.470  -0.256 1.00 . A A . 214 GLU H    1 1 
        6  7718 1 1 59 GLU HA   H -10.884   5.446   2.085 1.00 . A A . 214 GLU HA   1 1 
        6  7719 1 1 59 GLU HB2  H -12.678   4.418   0.420 1.00 . A A . 214 GLU HB2  1 1 
        6  7720 1 1 59 GLU HB3  H -11.241   3.738  -0.328 1.00 . A A . 214 GLU HB3  1 1 
        6  7721 1 1 59 GLU HG2  H -12.102   2.136   1.203 1.00 . A A . 214 GLU HG2  1 1 
        6  7722 1 1 59 GLU HG3  H -10.614   2.795   1.882 1.00 . A A . 214 GLU HG3  1 1 
        6  7723 1 1 59 GLU N    N -11.428   6.555   0.434 1.00 . A A . 214 GLU N    1 1 
        6  7724 1 1 59 GLU O    O  -8.558   4.739   1.339 1.00 . A A . 214 GLU O    1 1 
        6  7725 1 1 59 GLU OE1  O -13.619   3.571   2.816 1.00 . A A . 214 GLU OE1  1 1 
        6  7726 1 1 59 GLU OE2  O -11.747   3.541   3.945 1.00 . A A . 214 GLU OE2  1 1 
        6  7727 1 1 60 ALA C    C  -6.835   6.402  -0.467 1.00 . A A . 215 ALA C    1 1 
        6  7728 1 1 60 ALA CA   C  -7.790   5.482  -1.212 1.00 . A A . 215 ALA CA   1 1 
        6  7729 1 1 60 ALA CB   C  -7.804   5.825  -2.693 1.00 . A A . 215 ALA CB   1 1 
        6  7730 1 1 60 ALA H    H  -9.840   6.000  -1.204 1.00 . A A . 215 ALA H    1 1 
        6  7731 1 1 60 ALA HA   H  -7.462   4.458  -1.099 1.00 . A A . 215 ALA HA   1 1 
        6  7732 1 1 60 ALA HB1  H  -6.815   5.691  -3.104 1.00 . A A . 215 ALA HB1  1 1 
        6  7733 1 1 60 ALA HB2  H  -8.112   6.854  -2.820 1.00 . A A . 215 ALA HB2  1 1 
        6  7734 1 1 60 ALA HB3  H  -8.499   5.177  -3.207 1.00 . A A . 215 ALA HB3  1 1 
        6  7735 1 1 60 ALA N    N  -9.128   5.594  -0.659 1.00 . A A . 215 ALA N    1 1 
        6  7736 1 1 60 ALA O    O  -5.692   6.044  -0.182 1.00 . A A . 215 ALA O    1 1 
        6  7737 1 1 61 ASN C    C  -6.327   8.124   2.013 1.00 . A A . 216 ASN C    1 1 
        6  7738 1 1 61 ASN CA   C  -6.552   8.578   0.575 1.00 . A A . 216 ASN CA   1 1 
        6  7739 1 1 61 ASN CB   C  -7.279   9.925   0.543 1.00 . A A . 216 ASN CB   1 1 
        6  7740 1 1 61 ASN CG   C  -6.422  11.080   1.025 1.00 . A A . 216 ASN CG   1 1 
        6  7741 1 1 61 ASN H    H  -8.261   7.790  -0.386 1.00 . A A . 216 ASN H    1 1 
        6  7742 1 1 61 ASN HA   H  -5.599   8.675   0.082 1.00 . A A . 216 ASN HA   1 1 
        6  7743 1 1 61 ASN HB2  H  -7.590  10.130  -0.470 1.00 . A A . 216 ASN HB2  1 1 
        6  7744 1 1 61 ASN HB3  H  -8.153   9.864   1.172 1.00 . A A . 216 ASN HB3  1 1 
        6  7745 1 1 61 ASN HD21 H  -4.788  10.241   0.261 1.00 . A A . 216 ASN HD21 1 1 
        6  7746 1 1 61 ASN HD22 H  -4.560  11.757   1.055 1.00 . A A . 216 ASN HD22 1 1 
        6  7747 1 1 61 ASN N    N  -7.332   7.584  -0.141 1.00 . A A . 216 ASN N    1 1 
        6  7748 1 1 61 ASN ND2  N  -5.127  11.020   0.756 1.00 . A A . 216 ASN ND2  1 1 
        6  7749 1 1 61 ASN O    O  -5.209   8.180   2.529 1.00 . A A . 216 ASN O    1 1 
        6  7750 1 1 61 ASN OD1  O  -6.929  12.040   1.608 1.00 . A A . 216 ASN OD1  1 1 
        6  7751 1 1 62 LYS C    C  -6.330   5.988   4.110 1.00 . A A . 217 LYS C    1 1 
        6  7752 1 1 62 LYS CA   C  -7.333   7.126   4.001 1.00 . A A . 217 LYS CA   1 1 
        6  7753 1 1 62 LYS CB   C  -8.702   6.622   4.445 1.00 . A A . 217 LYS CB   1 1 
        6  7754 1 1 62 LYS CD   C -11.129   7.138   4.795 1.00 . A A . 217 LYS CD   1 1 
        6  7755 1 1 62 LYS CE   C -11.237   6.107   5.907 1.00 . A A . 217 LYS CE   1 1 
        6  7756 1 1 62 LYS CG   C  -9.725   7.717   4.694 1.00 . A A . 217 LYS CG   1 1 
        6  7757 1 1 62 LYS H    H  -8.259   7.641   2.167 1.00 . A A . 217 LYS H    1 1 
        6  7758 1 1 62 LYS HA   H  -7.026   7.931   4.649 1.00 . A A . 217 LYS HA   1 1 
        6  7759 1 1 62 LYS HB2  H  -9.091   5.965   3.683 1.00 . A A . 217 LYS HB2  1 1 
        6  7760 1 1 62 LYS HB3  H  -8.578   6.062   5.360 1.00 . A A . 217 LYS HB3  1 1 
        6  7761 1 1 62 LYS HD2  H -11.824   7.939   4.994 1.00 . A A . 217 LYS HD2  1 1 
        6  7762 1 1 62 LYS HD3  H -11.380   6.668   3.856 1.00 . A A . 217 LYS HD3  1 1 
        6  7763 1 1 62 LYS HE2  H -10.394   5.438   5.841 1.00 . A A . 217 LYS HE2  1 1 
        6  7764 1 1 62 LYS HE3  H -11.218   6.618   6.858 1.00 . A A . 217 LYS HE3  1 1 
        6  7765 1 1 62 LYS HG2  H  -9.484   8.217   5.619 1.00 . A A . 217 LYS HG2  1 1 
        6  7766 1 1 62 LYS HG3  H  -9.693   8.423   3.878 1.00 . A A . 217 LYS HG3  1 1 
        6  7767 1 1 62 LYS HZ1  H -12.613   4.731   6.655 1.00 . A A . 217 LYS HZ1  1 1 
        6  7768 1 1 62 LYS HZ2  H -12.443   4.682   4.974 1.00 . A A . 217 LYS HZ2  1 1 
        6  7769 1 1 62 LYS HZ3  H -13.309   5.945   5.705 1.00 . A A . 217 LYS HZ3  1 1 
        6  7770 1 1 62 LYS N    N  -7.396   7.643   2.638 1.00 . A A . 217 LYS N    1 1 
        6  7771 1 1 62 LYS NZ   N -12.488   5.314   5.807 1.00 . A A . 217 LYS NZ   1 1 
        6  7772 1 1 62 LYS O    O  -5.585   5.899   5.083 1.00 . A A . 217 LYS O    1 1 
        6  7773 1 1 63 LEU C    C  -3.983   4.435   2.870 1.00 . A A . 218 LEU C    1 1 
        6  7774 1 1 63 LEU CA   C  -5.415   3.985   3.109 1.00 . A A . 218 LEU CA   1 1 
        6  7775 1 1 63 LEU CB   C  -5.835   2.945   2.073 1.00 . A A . 218 LEU CB   1 1 
        6  7776 1 1 63 LEU CD1  C  -7.413   1.166   1.308 1.00 . A A . 218 LEU CD1  1 1 
        6  7777 1 1 63 LEU CD2  C  -6.911   1.410   3.744 1.00 . A A . 218 LEU CD2  1 1 
        6  7778 1 1 63 LEU CG   C  -7.090   2.145   2.422 1.00 . A A . 218 LEU CG   1 1 
        6  7779 1 1 63 LEU H    H  -6.863   5.309   2.309 1.00 . A A . 218 LEU H    1 1 
        6  7780 1 1 63 LEU HA   H  -5.468   3.539   4.089 1.00 . A A . 218 LEU HA   1 1 
        6  7781 1 1 63 LEU HB2  H  -6.012   3.455   1.138 1.00 . A A . 218 LEU HB2  1 1 
        6  7782 1 1 63 LEU HB3  H  -5.018   2.252   1.938 1.00 . A A . 218 LEU HB3  1 1 
        6  7783 1 1 63 LEU HD11 H  -7.565   1.710   0.386 1.00 . A A . 218 LEU HD11 1 1 
        6  7784 1 1 63 LEU HD12 H  -8.312   0.621   1.556 1.00 . A A . 218 LEU HD12 1 1 
        6  7785 1 1 63 LEU HD13 H  -6.594   0.473   1.187 1.00 . A A . 218 LEU HD13 1 1 
        6  7786 1 1 63 LEU HD21 H  -6.040   0.773   3.688 1.00 . A A . 218 LEU HD21 1 1 
        6  7787 1 1 63 LEU HD22 H  -7.785   0.810   3.942 1.00 . A A . 218 LEU HD22 1 1 
        6  7788 1 1 63 LEU HD23 H  -6.781   2.128   4.541 1.00 . A A . 218 LEU HD23 1 1 
        6  7789 1 1 63 LEU HG   H  -7.926   2.822   2.524 1.00 . A A . 218 LEU HG   1 1 
        6  7790 1 1 63 LEU N    N  -6.313   5.126   3.104 1.00 . A A . 218 LEU N    1 1 
        6  7791 1 1 63 LEU O    O  -3.060   3.890   3.455 1.00 . A A . 218 LEU O    1 1 
        6  7792 1 1 64 ARG C    C  -1.894   6.513   3.082 1.00 . A A . 219 ARG C    1 1 
        6  7793 1 1 64 ARG CA   C  -2.488   6.013   1.769 1.00 . A A . 219 ARG CA   1 1 
        6  7794 1 1 64 ARG CB   C  -2.563   7.173   0.777 1.00 . A A . 219 ARG CB   1 1 
        6  7795 1 1 64 ARG CD   C  -1.283   8.994  -0.409 1.00 . A A . 219 ARG CD   1 1 
        6  7796 1 1 64 ARG CG   C  -1.194   7.677   0.344 1.00 . A A . 219 ARG CG   1 1 
        6  7797 1 1 64 ARG CZ   C  -1.792  11.359   0.078 1.00 . A A . 219 ARG CZ   1 1 
        6  7798 1 1 64 ARG H    H  -4.583   5.750   1.490 1.00 . A A . 219 ARG H    1 1 
        6  7799 1 1 64 ARG HA   H  -1.849   5.242   1.367 1.00 . A A . 219 ARG HA   1 1 
        6  7800 1 1 64 ARG HB2  H  -3.101   6.845  -0.102 1.00 . A A . 219 ARG HB2  1 1 
        6  7801 1 1 64 ARG HB3  H  -3.100   7.993   1.232 1.00 . A A . 219 ARG HB3  1 1 
        6  7802 1 1 64 ARG HD2  H  -0.382   9.122  -0.989 1.00 . A A . 219 ARG HD2  1 1 
        6  7803 1 1 64 ARG HD3  H  -2.133   8.953  -1.074 1.00 . A A . 219 ARG HD3  1 1 
        6  7804 1 1 64 ARG HE   H  -1.248   9.996   1.443 1.00 . A A . 219 ARG HE   1 1 
        6  7805 1 1 64 ARG HG2  H  -0.582   7.818   1.222 1.00 . A A . 219 ARG HG2  1 1 
        6  7806 1 1 64 ARG HG3  H  -0.739   6.936  -0.298 1.00 . A A . 219 ARG HG3  1 1 
        6  7807 1 1 64 ARG HH11 H  -2.071  10.826  -1.860 1.00 . A A . 219 ARG HH11 1 1 
        6  7808 1 1 64 ARG HH12 H  -2.378  12.491  -1.499 1.00 . A A . 219 ARG HH12 1 1 
        6  7809 1 1 64 ARG HH21 H  -1.638  12.198   1.917 1.00 . A A . 219 ARG HH21 1 1 
        6  7810 1 1 64 ARG HH22 H  -2.121  13.277   0.644 1.00 . A A . 219 ARG HH22 1 1 
        6  7811 1 1 64 ARG N    N  -3.808   5.430   2.003 1.00 . A A . 219 ARG N    1 1 
        6  7812 1 1 64 ARG NE   N  -1.438  10.140   0.486 1.00 . A A . 219 ARG NE   1 1 
        6  7813 1 1 64 ARG NH1  N  -2.100  11.577  -1.197 1.00 . A A . 219 ARG NH1  1 1 
        6  7814 1 1 64 ARG NH2  N  -1.855  12.357   0.949 1.00 . A A . 219 ARG NH2  1 1 
        6  7815 1 1 64 ARG O    O  -0.714   6.304   3.367 1.00 . A A . 219 ARG O    1 1 
        6  7816 1 1 65 VAL C    C  -2.005   6.562   6.142 1.00 . A A . 220 VAL C    1 1 
        6  7817 1 1 65 VAL CA   C  -2.314   7.688   5.169 1.00 . A A . 220 VAL CA   1 1 
        6  7818 1 1 65 VAL CB   C  -3.402   8.597   5.781 1.00 . A A . 220 VAL CB   1 1 
        6  7819 1 1 65 VAL CG1  C  -2.965   9.125   7.140 1.00 . A A . 220 VAL CG1  1 1 
        6  7820 1 1 65 VAL CG2  C  -3.734   9.743   4.843 1.00 . A A . 220 VAL CG2  1 1 
        6  7821 1 1 65 VAL H    H  -3.695   7.158   3.654 1.00 . A A . 220 VAL H    1 1 
        6  7822 1 1 65 VAL HA   H  -1.422   8.274   5.008 1.00 . A A . 220 VAL HA   1 1 
        6  7823 1 1 65 VAL HB   H  -4.295   8.006   5.921 1.00 . A A . 220 VAL HB   1 1 
        6  7824 1 1 65 VAL HG11 H  -3.745   9.746   7.553 1.00 . A A . 220 VAL HG11 1 1 
        6  7825 1 1 65 VAL HG12 H  -2.064   9.706   7.026 1.00 . A A . 220 VAL HG12 1 1 
        6  7826 1 1 65 VAL HG13 H  -2.776   8.294   7.805 1.00 . A A . 220 VAL HG13 1 1 
        6  7827 1 1 65 VAL HG21 H  -4.496  10.363   5.289 1.00 . A A . 220 VAL HG21 1 1 
        6  7828 1 1 65 VAL HG22 H  -4.096   9.346   3.905 1.00 . A A . 220 VAL HG22 1 1 
        6  7829 1 1 65 VAL HG23 H  -2.847  10.332   4.664 1.00 . A A . 220 VAL HG23 1 1 
        6  7830 1 1 65 VAL N    N  -2.741   7.136   3.892 1.00 . A A . 220 VAL N    1 1 
        6  7831 1 1 65 VAL O    O  -0.944   6.523   6.760 1.00 . A A . 220 VAL O    1 1 
        6  7832 1 1 66 LEU C    C  -1.584   3.693   6.880 1.00 . A A . 221 LEU C    1 1 
        6  7833 1 1 66 LEU CA   C  -2.849   4.502   7.144 1.00 . A A . 221 LEU CA   1 1 
        6  7834 1 1 66 LEU CB   C  -4.092   3.625   6.979 1.00 . A A . 221 LEU CB   1 1 
        6  7835 1 1 66 LEU CD1  C  -4.088   2.706   9.316 1.00 . A A . 221 LEU CD1  1 1 
        6  7836 1 1 66 LEU CD2  C  -5.396   1.568   7.517 1.00 . A A . 221 LEU CD2  1 1 
        6  7837 1 1 66 LEU CG   C  -4.140   2.361   7.834 1.00 . A A . 221 LEU CG   1 1 
        6  7838 1 1 66 LEU H    H  -3.724   5.711   5.648 1.00 . A A . 221 LEU H    1 1 
        6  7839 1 1 66 LEU HA   H  -2.817   4.888   8.149 1.00 . A A . 221 LEU HA   1 1 
        6  7840 1 1 66 LEU HB2  H  -4.960   4.223   7.215 1.00 . A A . 221 LEU HB2  1 1 
        6  7841 1 1 66 LEU HB3  H  -4.156   3.329   5.943 1.00 . A A . 221 LEU HB3  1 1 
        6  7842 1 1 66 LEU HD11 H  -4.144   1.798   9.898 1.00 . A A . 221 LEU HD11 1 1 
        6  7843 1 1 66 LEU HD12 H  -4.921   3.346   9.567 1.00 . A A . 221 LEU HD12 1 1 
        6  7844 1 1 66 LEU HD13 H  -3.164   3.216   9.534 1.00 . A A . 221 LEU HD13 1 1 
        6  7845 1 1 66 LEU HD21 H  -6.265   2.179   7.708 1.00 . A A . 221 LEU HD21 1 1 
        6  7846 1 1 66 LEU HD22 H  -5.431   0.687   8.140 1.00 . A A . 221 LEU HD22 1 1 
        6  7847 1 1 66 LEU HD23 H  -5.383   1.273   6.478 1.00 . A A . 221 LEU HD23 1 1 
        6  7848 1 1 66 LEU HG   H  -3.285   1.743   7.602 1.00 . A A . 221 LEU HG   1 1 
        6  7849 1 1 66 LEU N    N  -2.941   5.631   6.231 1.00 . A A . 221 LEU N    1 1 
        6  7850 1 1 66 LEU O    O  -0.817   3.390   7.798 1.00 . A A . 221 LEU O    1 1 
        6  7851 1 1 67 PHE C    C   1.074   3.380   5.449 1.00 . A A . 222 PHE C    1 1 
        6  7852 1 1 67 PHE CA   C  -0.207   2.596   5.210 1.00 . A A . 222 PHE CA   1 1 
        6  7853 1 1 67 PHE CB   C  -0.309   2.201   3.733 1.00 . A A . 222 PHE CB   1 1 
        6  7854 1 1 67 PHE CD1  C  -2.253   0.734   4.398 1.00 . A A . 222 PHE CD1  1 1 
        6  7855 1 1 67 PHE CD2  C  -1.820   1.066   2.077 1.00 . A A . 222 PHE CD2  1 1 
        6  7856 1 1 67 PHE CE1  C  -3.327  -0.074   4.086 1.00 . A A . 222 PHE CE1  1 1 
        6  7857 1 1 67 PHE CE2  C  -2.894   0.257   1.758 1.00 . A A . 222 PHE CE2  1 1 
        6  7858 1 1 67 PHE CG   C  -1.485   1.316   3.399 1.00 . A A . 222 PHE CG   1 1 
        6  7859 1 1 67 PHE CZ   C  -3.649  -0.312   2.764 1.00 . A A . 222 PHE CZ   1 1 
        6  7860 1 1 67 PHE H    H  -2.001   3.671   4.933 1.00 . A A . 222 PHE H    1 1 
        6  7861 1 1 67 PHE HA   H  -0.182   1.701   5.813 1.00 . A A . 222 PHE HA   1 1 
        6  7862 1 1 67 PHE HB2  H  -0.396   3.098   3.139 1.00 . A A . 222 PHE HB2  1 1 
        6  7863 1 1 67 PHE HB3  H   0.592   1.674   3.451 1.00 . A A . 222 PHE HB3  1 1 
        6  7864 1 1 67 PHE HD1  H  -2.007   0.920   5.433 1.00 . A A . 222 PHE HD1  1 1 
        6  7865 1 1 67 PHE HD2  H  -1.231   1.513   1.289 1.00 . A A . 222 PHE HD2  1 1 
        6  7866 1 1 67 PHE HE1  H  -3.914  -0.518   4.874 1.00 . A A . 222 PHE HE1  1 1 
        6  7867 1 1 67 PHE HE2  H  -3.141   0.071   0.723 1.00 . A A . 222 PHE HE2  1 1 
        6  7868 1 1 67 PHE HZ   H  -4.488  -0.945   2.517 1.00 . A A . 222 PHE HZ   1 1 
        6  7869 1 1 67 PHE N    N  -1.363   3.374   5.616 1.00 . A A . 222 PHE N    1 1 
        6  7870 1 1 67 PHE O    O   2.083   2.815   5.867 1.00 . A A . 222 PHE O    1 1 
        6  7871 1 1 68 LYS C    C   2.571   5.565   6.889 1.00 . A A . 223 LYS C    1 1 
        6  7872 1 1 68 LYS CA   C   2.201   5.525   5.415 1.00 . A A . 223 LYS CA   1 1 
        6  7873 1 1 68 LYS CB   C   1.983   6.950   4.905 1.00 . A A . 223 LYS CB   1 1 
        6  7874 1 1 68 LYS CD   C   3.005   9.239   4.594 1.00 . A A . 223 LYS CD   1 1 
        6  7875 1 1 68 LYS CE   C   4.298  10.036   4.658 1.00 . A A . 223 LYS CE   1 1 
        6  7876 1 1 68 LYS CG   C   3.240   7.798   5.014 1.00 . A A . 223 LYS CG   1 1 
        6  7877 1 1 68 LYS H    H   0.204   5.091   4.851 1.00 . A A . 223 LYS H    1 1 
        6  7878 1 1 68 LYS HA   H   3.020   5.083   4.870 1.00 . A A . 223 LYS HA   1 1 
        6  7879 1 1 68 LYS HB2  H   1.681   6.912   3.866 1.00 . A A . 223 LYS HB2  1 1 
        6  7880 1 1 68 LYS HB3  H   1.203   7.418   5.487 1.00 . A A . 223 LYS HB3  1 1 
        6  7881 1 1 68 LYS HD2  H   2.631   9.255   3.582 1.00 . A A . 223 LYS HD2  1 1 
        6  7882 1 1 68 LYS HD3  H   2.282   9.687   5.258 1.00 . A A . 223 LYS HD3  1 1 
        6  7883 1 1 68 LYS HE2  H   4.730   9.916   5.639 1.00 . A A . 223 LYS HE2  1 1 
        6  7884 1 1 68 LYS HE3  H   4.979   9.644   3.918 1.00 . A A . 223 LYS HE3  1 1 
        6  7885 1 1 68 LYS HG2  H   3.575   7.785   6.041 1.00 . A A . 223 LYS HG2  1 1 
        6  7886 1 1 68 LYS HG3  H   4.004   7.368   4.383 1.00 . A A . 223 LYS HG3  1 1 
        6  7887 1 1 68 LYS HZ1  H   4.988  11.992   4.431 1.00 . A A . 223 LYS HZ1  1 1 
        6  7888 1 1 68 LYS HZ2  H   3.447  11.887   5.113 1.00 . A A . 223 LYS HZ2  1 1 
        6  7889 1 1 68 LYS HZ3  H   3.658  11.620   3.460 1.00 . A A . 223 LYS HZ3  1 1 
        6  7890 1 1 68 LYS N    N   1.032   4.686   5.198 1.00 . A A . 223 LYS N    1 1 
        6  7891 1 1 68 LYS NZ   N   4.083  11.483   4.397 1.00 . A A . 223 LYS NZ   1 1 
        6  7892 1 1 68 LYS O    O   3.747   5.560   7.236 1.00 . A A . 223 LYS O    1 1 
        6  7893 1 1 69 GLU C    C   2.328   4.296   9.683 1.00 . A A . 224 GLU C    1 1 
        6  7894 1 1 69 GLU CA   C   1.812   5.637   9.188 1.00 . A A . 224 GLU CA   1 1 
        6  7895 1 1 69 GLU CB   C   0.539   6.018   9.942 1.00 . A A . 224 GLU CB   1 1 
        6  7896 1 1 69 GLU CD   C  -1.268   7.735  10.326 1.00 . A A . 224 GLU CD   1 1 
        6  7897 1 1 69 GLU CG   C  -0.059   7.343   9.505 1.00 . A A . 224 GLU CG   1 1 
        6  7898 1 1 69 GLU H    H   0.643   5.493   7.432 1.00 . A A . 224 GLU H    1 1 
        6  7899 1 1 69 GLU HA   H   2.567   6.389   9.362 1.00 . A A . 224 GLU HA   1 1 
        6  7900 1 1 69 GLU HB2  H  -0.199   5.248   9.784 1.00 . A A . 224 GLU HB2  1 1 
        6  7901 1 1 69 GLU HB3  H   0.762   6.080  10.997 1.00 . A A . 224 GLU HB3  1 1 
        6  7902 1 1 69 GLU HG2  H   0.691   8.114   9.607 1.00 . A A . 224 GLU HG2  1 1 
        6  7903 1 1 69 GLU HG3  H  -0.355   7.264   8.468 1.00 . A A . 224 GLU HG3  1 1 
        6  7904 1 1 69 GLU N    N   1.568   5.571   7.755 1.00 . A A . 224 GLU N    1 1 
        6  7905 1 1 69 GLU O    O   3.110   4.226  10.631 1.00 . A A . 224 GLU O    1 1 
        6  7906 1 1 69 GLU OE1  O  -2.246   6.958  10.371 1.00 . A A . 224 GLU OE1  1 1 
        6  7907 1 1 69 GLU OE2  O  -1.242   8.823  10.941 1.00 . A A . 224 GLU OE2  1 1 
        6  7908 1 1 70 ALA C    C   3.841   1.784   8.966 1.00 . A A . 225 ALA C    1 1 
        6  7909 1 1 70 ALA CA   C   2.367   1.896   9.320 1.00 . A A . 225 ALA CA   1 1 
        6  7910 1 1 70 ALA CB   C   1.555   0.860   8.559 1.00 . A A . 225 ALA CB   1 1 
        6  7911 1 1 70 ALA H    H   1.239   3.363   8.293 1.00 . A A . 225 ALA H    1 1 
        6  7912 1 1 70 ALA HA   H   2.240   1.724  10.378 1.00 . A A . 225 ALA HA   1 1 
        6  7913 1 1 70 ALA HB1  H   1.863  -0.131   8.860 1.00 . A A . 225 ALA HB1  1 1 
        6  7914 1 1 70 ALA HB2  H   1.722   0.982   7.498 1.00 . A A . 225 ALA HB2  1 1 
        6  7915 1 1 70 ALA HB3  H   0.506   0.993   8.777 1.00 . A A . 225 ALA HB3  1 1 
        6  7916 1 1 70 ALA N    N   1.892   3.235   9.017 1.00 . A A . 225 ALA N    1 1 
        6  7917 1 1 70 ALA O    O   4.643   1.254   9.734 1.00 . A A . 225 ALA O    1 1 
        6  7918 1 1 71 TRP C    C   6.410   3.221   8.272 1.00 . A A . 226 TRP C    1 1 
        6  7919 1 1 71 TRP CA   C   5.564   2.357   7.343 1.00 . A A . 226 TRP CA   1 1 
        6  7920 1 1 71 TRP CB   C   5.610   2.890   5.906 1.00 . A A . 226 TRP CB   1 1 
        6  7921 1 1 71 TRP CD1  C   7.938   2.271   5.035 1.00 . A A . 226 TRP CD1  1 1 
        6  7922 1 1 71 TRP CD2  C   7.575   4.470   5.232 1.00 . A A . 226 TRP CD2  1 1 
        6  7923 1 1 71 TRP CE2  C   8.880   4.274   4.750 1.00 . A A . 226 TRP CE2  1 1 
        6  7924 1 1 71 TRP CE3  C   7.117   5.775   5.437 1.00 . A A . 226 TRP CE3  1 1 
        6  7925 1 1 71 TRP CG   C   6.990   3.177   5.410 1.00 . A A . 226 TRP CG   1 1 
        6  7926 1 1 71 TRP CH2  C   9.262   6.603   4.679 1.00 . A A . 226 TRP CH2  1 1 
        6  7927 1 1 71 TRP CZ2  C   9.735   5.335   4.469 1.00 . A A . 226 TRP CZ2  1 1 
        6  7928 1 1 71 TRP CZ3  C   7.966   6.828   5.158 1.00 . A A . 226 TRP CZ3  1 1 
        6  7929 1 1 71 TRP H    H   3.490   2.733   7.245 1.00 . A A . 226 TRP H    1 1 
        6  7930 1 1 71 TRP HA   H   5.946   1.348   7.359 1.00 . A A . 226 TRP HA   1 1 
        6  7931 1 1 71 TRP HB2  H   5.167   2.160   5.244 1.00 . A A . 226 TRP HB2  1 1 
        6  7932 1 1 71 TRP HB3  H   5.040   3.807   5.852 1.00 . A A . 226 TRP HB3  1 1 
        6  7933 1 1 71 TRP HD1  H   7.798   1.200   5.056 1.00 . A A . 226 TRP HD1  1 1 
        6  7934 1 1 71 TRP HE1  H   9.900   2.489   4.322 1.00 . A A . 226 TRP HE1  1 1 
        6  7935 1 1 71 TRP HE3  H   6.120   5.966   5.806 1.00 . A A . 226 TRP HE3  1 1 
        6  7936 1 1 71 TRP HH2  H   9.892   7.456   4.476 1.00 . A A . 226 TRP HH2  1 1 
        6  7937 1 1 71 TRP HZ2  H  10.736   5.179   4.097 1.00 . A A . 226 TRP HZ2  1 1 
        6  7938 1 1 71 TRP HZ3  H   7.630   7.844   5.312 1.00 . A A . 226 TRP HZ3  1 1 
        6  7939 1 1 71 TRP N    N   4.187   2.327   7.806 1.00 . A A . 226 TRP N    1 1 
        6  7940 1 1 71 TRP NE1  N   9.078   2.922   4.636 1.00 . A A . 226 TRP NE1  1 1 
        6  7941 1 1 71 TRP O    O   7.547   2.883   8.594 1.00 . A A . 226 TRP O    1 1 
        6  7942 1 1 72 ARG C    C   6.764   4.529  10.975 1.00 . A A . 227 ARG C    1 1 
        6  7943 1 1 72 ARG CA   C   6.507   5.224   9.646 1.00 . A A . 227 ARG CA   1 1 
        6  7944 1 1 72 ARG CB   C   5.678   6.487   9.875 1.00 . A A . 227 ARG CB   1 1 
        6  7945 1 1 72 ARG CD   C   6.997   7.992   8.358 1.00 . A A . 227 ARG CD   1 1 
        6  7946 1 1 72 ARG CG   C   5.628   7.417   8.675 1.00 . A A . 227 ARG CG   1 1 
        6  7947 1 1 72 ARG CZ   C   8.710   9.405   9.432 1.00 . A A . 227 ARG CZ   1 1 
        6  7948 1 1 72 ARG H    H   4.946   4.573   8.381 1.00 . A A . 227 ARG H    1 1 
        6  7949 1 1 72 ARG HA   H   7.453   5.502   9.212 1.00 . A A . 227 ARG HA   1 1 
        6  7950 1 1 72 ARG HB2  H   4.668   6.199  10.122 1.00 . A A . 227 ARG HB2  1 1 
        6  7951 1 1 72 ARG HB3  H   6.101   7.030  10.706 1.00 . A A . 227 ARG HB3  1 1 
        6  7952 1 1 72 ARG HD2  H   7.674   7.178   8.156 1.00 . A A . 227 ARG HD2  1 1 
        6  7953 1 1 72 ARG HD3  H   6.916   8.619   7.483 1.00 . A A . 227 ARG HD3  1 1 
        6  7954 1 1 72 ARG HE   H   6.973   8.865  10.272 1.00 . A A . 227 ARG HE   1 1 
        6  7955 1 1 72 ARG HG2  H   5.276   6.864   7.818 1.00 . A A . 227 ARG HG2  1 1 
        6  7956 1 1 72 ARG HG3  H   4.949   8.227   8.886 1.00 . A A . 227 ARG HG3  1 1 
        6  7957 1 1 72 ARG HH11 H   9.163   8.819   7.545 1.00 . A A . 227 ARG HH11 1 1 
        6  7958 1 1 72 ARG HH12 H  10.357   9.807   8.318 1.00 . A A . 227 ARG HH12 1 1 
        6  7959 1 1 72 ARG HH21 H   8.554  10.163  11.306 1.00 . A A . 227 ARG HH21 1 1 
        6  7960 1 1 72 ARG HH22 H  10.013  10.568  10.459 1.00 . A A . 227 ARG HH22 1 1 
        6  7961 1 1 72 ARG N    N   5.838   4.334   8.711 1.00 . A A . 227 ARG N    1 1 
        6  7962 1 1 72 ARG NE   N   7.531   8.788   9.463 1.00 . A A . 227 ARG NE   1 1 
        6  7963 1 1 72 ARG NH1  N   9.471   9.335   8.345 1.00 . A A . 227 ARG NH1  1 1 
        6  7964 1 1 72 ARG NH2  N   9.126  10.101  10.483 1.00 . A A . 227 ARG NH2  1 1 
        6  7965 1 1 72 ARG O    O   7.820   4.703  11.581 1.00 . A A . 227 ARG O    1 1 
        6  7966 1 1 73 SER C    C   6.898   1.844  12.576 1.00 . A A . 228 SER C    1 1 
        6  7967 1 1 73 SER CA   C   5.921   3.014  12.685 1.00 . A A . 228 SER CA   1 1 
        6  7968 1 1 73 SER CB   C   4.547   2.512  13.129 1.00 . A A . 228 SER CB   1 1 
        6  7969 1 1 73 SER H    H   4.974   3.620  10.904 1.00 . A A . 228 SER H    1 1 
        6  7970 1 1 73 SER HA   H   6.294   3.709  13.423 1.00 . A A . 228 SER HA   1 1 
        6  7971 1 1 73 SER HB2  H   4.190   1.776  12.422 1.00 . A A . 228 SER HB2  1 1 
        6  7972 1 1 73 SER HB3  H   4.627   2.062  14.107 1.00 . A A . 228 SER HB3  1 1 
        6  7973 1 1 73 SER HG   H   3.386   3.859  12.291 1.00 . A A . 228 SER HG   1 1 
        6  7974 1 1 73 SER N    N   5.802   3.728  11.421 1.00 . A A . 228 SER N    1 1 
        6  7975 1 1 73 SER O    O   7.213   1.193  13.571 1.00 . A A . 228 SER O    1 1 
        6  7976 1 1 73 SER OG   O   3.612   3.579  13.190 1.00 . A A . 228 SER OG   1 1 
        6  7977 1 1 74 SER C    C   9.740   0.966  11.566 1.00 . A A . 229 SER C    1 1 
        6  7978 1 1 74 SER CA   C   8.342   0.519  11.141 1.00 . A A . 229 SER CA   1 1 
        6  7979 1 1 74 SER CB   C   8.337   0.101   9.665 1.00 . A A . 229 SER CB   1 1 
        6  7980 1 1 74 SER H    H   7.123   2.169  10.616 1.00 . A A . 229 SER H    1 1 
        6  7981 1 1 74 SER HA   H   8.044  -0.321  11.749 1.00 . A A . 229 SER HA   1 1 
        6  7982 1 1 74 SER HB2  H   7.328  -0.141   9.367 1.00 . A A . 229 SER HB2  1 1 
        6  7983 1 1 74 SER HB3  H   8.700   0.922   9.063 1.00 . A A . 229 SER HB3  1 1 
        6  7984 1 1 74 SER HG   H   9.191  -1.566  10.246 1.00 . A A . 229 SER HG   1 1 
        6  7985 1 1 74 SER N    N   7.392   1.596  11.367 1.00 . A A . 229 SER N    1 1 
        6  7986 1 1 74 SER O    O  10.666   0.159  11.670 1.00 . A A . 229 SER O    1 1 
        6  7987 1 1 74 SER OG   O   9.163  -1.030   9.440 1.00 . A A . 229 SER OG   1 1 
        6  7988 1 1 75 PHE C    C  11.113   3.036  13.772 1.00 . A A . 230 PHE C    1 1 
        6  7989 1 1 75 PHE CA   C  11.140   2.821  12.265 1.00 . A A . 230 PHE CA   1 1 
        6  7990 1 1 75 PHE CB   C  11.431   4.140  11.550 1.00 . A A . 230 PHE CB   1 1 
        6  7991 1 1 75 PHE CD1  C  12.599   3.419   9.449 1.00 . A A . 230 PHE CD1  1 1 
        6  7992 1 1 75 PHE CD2  C  10.472   4.478   9.259 1.00 . A A . 230 PHE CD2  1 1 
        6  7993 1 1 75 PHE CE1  C  12.665   3.297   8.074 1.00 . A A . 230 PHE CE1  1 1 
        6  7994 1 1 75 PHE CE2  C  10.533   4.359   7.885 1.00 . A A . 230 PHE CE2  1 1 
        6  7995 1 1 75 PHE CG   C  11.502   4.009  10.056 1.00 . A A . 230 PHE CG   1 1 
        6  7996 1 1 75 PHE CZ   C  11.631   3.768   7.291 1.00 . A A . 230 PHE CZ   1 1 
        6  7997 1 1 75 PHE H    H   9.105   2.853  11.701 1.00 . A A . 230 PHE H    1 1 
        6  7998 1 1 75 PHE HA   H  11.919   2.113  12.029 1.00 . A A . 230 PHE HA   1 1 
        6  7999 1 1 75 PHE HB2  H  10.654   4.850  11.786 1.00 . A A . 230 PHE HB2  1 1 
        6  8000 1 1 75 PHE HB3  H  12.379   4.524  11.896 1.00 . A A . 230 PHE HB3  1 1 
        6  8001 1 1 75 PHE HD1  H  13.408   3.050  10.063 1.00 . A A . 230 PHE HD1  1 1 
        6  8002 1 1 75 PHE HD2  H   9.613   4.940   9.720 1.00 . A A . 230 PHE HD2  1 1 
        6  8003 1 1 75 PHE HE1  H  13.526   2.834   7.613 1.00 . A A . 230 PHE HE1  1 1 
        6  8004 1 1 75 PHE HE2  H   9.722   4.728   7.275 1.00 . A A . 230 PHE HE2  1 1 
        6  8005 1 1 75 PHE HZ   H  11.679   3.675   6.215 1.00 . A A . 230 PHE HZ   1 1 
        6  8006 1 1 75 PHE N    N   9.879   2.262  11.816 1.00 . A A . 230 PHE N    1 1 
        6  8007 1 1 75 PHE O    O  11.476   2.100  14.512 1.00 . A A . 230 PHE O    1 1 
        6  8008 1 1 75 PHE OXT  O  10.723   4.138  14.213 1.00 . A A . 230 PHE OXT  1 1 
        6  8009 2 1 31 PRO C    C -17.258  -2.937  -4.510 1.00 . B B . 186 PRO C    1 1 
        6  8010 2 1 31 PRO CA   C -16.843  -4.394  -4.655 1.00 . B B . 186 PRO CA   1 1 
        6  8011 2 1 31 PRO CB   C -15.348  -4.497  -4.917 1.00 . B B . 186 PRO CB   1 1 
        6  8012 2 1 31 PRO CD   C -16.554  -5.722  -6.586 1.00 . B B . 186 PRO CD   1 1 
        6  8013 2 1 31 PRO CG   C -15.272  -4.967  -6.326 1.00 . B B . 186 PRO CG   1 1 
        6  8014 2 1 31 PRO HA   H -17.084  -4.921  -3.745 1.00 . B B . 186 PRO HA   1 1 
        6  8015 2 1 31 PRO HB2  H -14.889  -3.531  -4.792 1.00 . B B . 186 PRO HB2  1 1 
        6  8016 2 1 31 PRO HB3  H -14.905  -5.208  -4.238 1.00 . B B . 186 PRO HB3  1 1 
        6  8017 2 1 31 PRO HD2  H -16.807  -5.678  -7.635 1.00 . B B . 186 PRO HD2  1 1 
        6  8018 2 1 31 PRO HD3  H -16.454  -6.747  -6.268 1.00 . B B . 186 PRO HD3  1 1 
        6  8019 2 1 31 PRO HG2  H -15.195  -4.121  -6.991 1.00 . B B . 186 PRO HG2  1 1 
        6  8020 2 1 31 PRO HG3  H -14.424  -5.622  -6.449 1.00 . B B . 186 PRO HG3  1 1 
        6  8021 2 1 31 PRO N    N -17.572  -5.023  -5.778 1.00 . B B . 186 PRO N    1 1 
        6  8022 2 1 31 PRO O    O -18.015  -2.428  -5.332 1.00 . B B . 186 PRO O    1 1 
        6  8023 2 1 32 SER C    C -16.051  -0.199  -2.359 1.00 . B B . 187 SER C    1 1 
        6  8024 2 1 32 SER CA   C -17.113  -0.877  -3.226 1.00 . B B . 187 SER CA   1 1 
        6  8025 2 1 32 SER CB   C -18.492  -0.782  -2.564 1.00 . B B . 187 SER CB   1 1 
        6  8026 2 1 32 SER H    H -16.143  -2.715  -2.858 1.00 . B B . 187 SER H    1 1 
        6  8027 2 1 32 SER HA   H -17.148  -0.378  -4.181 1.00 . B B . 187 SER HA   1 1 
        6  8028 2 1 32 SER HB2  H -19.221  -1.275  -3.190 1.00 . B B . 187 SER HB2  1 1 
        6  8029 2 1 32 SER HB3  H -18.460  -1.268  -1.601 1.00 . B B . 187 SER HB3  1 1 
        6  8030 2 1 32 SER HG   H -18.444   0.927  -1.601 1.00 . B B . 187 SER HG   1 1 
        6  8031 2 1 32 SER N    N -16.765  -2.270  -3.470 1.00 . B B . 187 SER N    1 1 
        6  8032 2 1 32 SER O    O -16.311   0.181  -1.216 1.00 . B B . 187 SER O    1 1 
        6  8033 2 1 32 SER OG   O -18.888   0.567  -2.382 1.00 . B B . 187 SER OG   1 1 
        6  8034 2 1 33 GLY C    C -13.422   0.115  -0.862 1.00 . B B . 188 GLY C    1 1 
        6  8035 2 1 33 GLY CA   C -13.763   0.630  -2.252 1.00 . B B . 188 GLY CA   1 1 
        6  8036 2 1 33 GLY H    H -14.710  -0.420  -3.822 1.00 . B B . 188 GLY H    1 1 
        6  8037 2 1 33 GLY HA2  H -12.879   0.546  -2.867 1.00 . B B . 188 GLY HA2  1 1 
        6  8038 2 1 33 GLY HA3  H -14.026   1.676  -2.177 1.00 . B B . 188 GLY HA3  1 1 
        6  8039 2 1 33 GLY N    N -14.851  -0.071  -2.916 1.00 . B B . 188 GLY N    1 1 
        6  8040 2 1 33 GLY O    O -13.091   0.903   0.015 1.00 . B B . 188 GLY O    1 1 
        6  8041 2 1 34 GLU C    C -13.195  -3.311   0.528 1.00 . B B . 189 GLU C    1 1 
        6  8042 2 1 34 GLU CA   C -13.132  -1.794   0.628 1.00 . B B . 189 GLU CA   1 1 
        6  8043 2 1 34 GLU CB   C -14.067  -1.302   1.737 1.00 . B B . 189 GLU CB   1 1 
        6  8044 2 1 34 GLU CD   C -14.598  -1.243   4.198 1.00 . B B . 189 GLU CD   1 1 
        6  8045 2 1 34 GLU CG   C -13.615  -1.686   3.135 1.00 . B B . 189 GLU CG   1 1 
        6  8046 2 1 34 GLU H    H -13.802  -1.769  -1.386 1.00 . B B . 189 GLU H    1 1 
        6  8047 2 1 34 GLU HA   H -12.120  -1.499   0.860 1.00 . B B . 189 GLU HA   1 1 
        6  8048 2 1 34 GLU HB2  H -14.127  -0.227   1.687 1.00 . B B . 189 GLU HB2  1 1 
        6  8049 2 1 34 GLU HB3  H -15.050  -1.716   1.574 1.00 . B B . 189 GLU HB3  1 1 
        6  8050 2 1 34 GLU HG2  H -13.514  -2.761   3.183 1.00 . B B . 189 GLU HG2  1 1 
        6  8051 2 1 34 GLU HG3  H -12.659  -1.225   3.332 1.00 . B B . 189 GLU HG3  1 1 
        6  8052 2 1 34 GLU N    N -13.495  -1.194  -0.660 1.00 . B B . 189 GLU N    1 1 
        6  8053 2 1 34 GLU O    O -12.257  -4.018   0.899 1.00 . B B . 189 GLU O    1 1 
        6  8054 2 1 34 GLU OE1  O -14.522  -0.075   4.638 1.00 . B B . 189 GLU OE1  1 1 
        6  8055 2 1 34 GLU OE2  O -15.459  -2.055   4.589 1.00 . B B . 189 GLU OE2  1 1 
        6  8056 2 1 35 SER C    C -13.414  -5.779  -1.152 1.00 . B B . 190 SER C    1 1 
        6  8057 2 1 35 SER CA   C -14.492  -5.220  -0.227 1.00 . B B . 190 SER CA   1 1 
        6  8058 2 1 35 SER CB   C -15.881  -5.461  -0.804 1.00 . B B . 190 SER CB   1 1 
        6  8059 2 1 35 SER H    H -15.005  -3.168  -0.265 1.00 . B B . 190 SER H    1 1 
        6  8060 2 1 35 SER HA   H -14.418  -5.713   0.730 1.00 . B B . 190 SER HA   1 1 
        6  8061 2 1 35 SER HB2  H -15.899  -6.412  -1.314 1.00 . B B . 190 SER HB2  1 1 
        6  8062 2 1 35 SER HB3  H -16.607  -5.465  -0.004 1.00 . B B . 190 SER HB3  1 1 
        6  8063 2 1 35 SER HG   H -17.065  -4.048  -1.456 1.00 . B B . 190 SER HG   1 1 
        6  8064 2 1 35 SER N    N -14.298  -3.796  -0.012 1.00 . B B . 190 SER N    1 1 
        6  8065 2 1 35 SER O    O -13.031  -6.943  -1.045 1.00 . B B . 190 SER O    1 1 
        6  8066 2 1 35 SER OG   O -16.222  -4.442  -1.726 1.00 . B B . 190 SER OG   1 1 
        6  8067 2 1 36 VAL C    C -10.503  -5.328  -2.162 1.00 . B B . 191 VAL C    1 1 
        6  8068 2 1 36 VAL CA   C -11.821  -5.328  -2.929 1.00 . B B . 191 VAL CA   1 1 
        6  8069 2 1 36 VAL CB   C -11.709  -4.405  -4.165 1.00 . B B . 191 VAL CB   1 1 
        6  8070 2 1 36 VAL CG1  C -11.354  -2.982  -3.767 1.00 . B B . 191 VAL CG1  1 1 
        6  8071 2 1 36 VAL CG2  C -10.691  -4.955  -5.151 1.00 . B B . 191 VAL CG2  1 1 
        6  8072 2 1 36 VAL H    H -13.287  -4.038  -2.125 1.00 . B B . 191 VAL H    1 1 
        6  8073 2 1 36 VAL HA   H -12.020  -6.333  -3.271 1.00 . B B . 191 VAL HA   1 1 
        6  8074 2 1 36 VAL HB   H -12.671  -4.384  -4.655 1.00 . B B . 191 VAL HB   1 1 
        6  8075 2 1 36 VAL HG11 H -12.121  -2.587  -3.116 1.00 . B B . 191 VAL HG11 1 1 
        6  8076 2 1 36 VAL HG12 H -11.283  -2.369  -4.652 1.00 . B B . 191 VAL HG12 1 1 
        6  8077 2 1 36 VAL HG13 H -10.405  -2.979  -3.249 1.00 . B B . 191 VAL HG13 1 1 
        6  8078 2 1 36 VAL HG21 H -11.001  -5.935  -5.480 1.00 . B B . 191 VAL HG21 1 1 
        6  8079 2 1 36 VAL HG22 H  -9.727  -5.028  -4.668 1.00 . B B . 191 VAL HG22 1 1 
        6  8080 2 1 36 VAL HG23 H -10.618  -4.293  -6.002 1.00 . B B . 191 VAL HG23 1 1 
        6  8081 2 1 36 VAL N    N -12.911  -4.936  -2.051 1.00 . B B . 191 VAL N    1 1 
        6  8082 2 1 36 VAL O    O  -9.613  -6.116  -2.447 1.00 . B B . 191 VAL O    1 1 
        6  8083 2 1 37 VAL C    C  -9.126  -5.627   0.545 1.00 . B B . 192 VAL C    1 1 
        6  8084 2 1 37 VAL CA   C  -9.213  -4.387  -0.324 1.00 . B B . 192 VAL CA   1 1 
        6  8085 2 1 37 VAL CB   C  -9.234  -3.137   0.581 1.00 . B B . 192 VAL CB   1 1 
        6  8086 2 1 37 VAL CG1  C  -7.975  -3.053   1.433 1.00 . B B . 192 VAL CG1  1 1 
        6  8087 2 1 37 VAL CG2  C  -9.391  -1.884  -0.252 1.00 . B B . 192 VAL CG2  1 1 
        6  8088 2 1 37 VAL H    H -11.153  -3.867  -0.973 1.00 . B B . 192 VAL H    1 1 
        6  8089 2 1 37 VAL HA   H  -8.348  -4.337  -0.968 1.00 . B B . 192 VAL HA   1 1 
        6  8090 2 1 37 VAL HB   H -10.084  -3.214   1.242 1.00 . B B . 192 VAL HB   1 1 
        6  8091 2 1 37 VAL HG11 H  -7.109  -2.976   0.791 1.00 . B B . 192 VAL HG11 1 1 
        6  8092 2 1 37 VAL HG12 H  -7.892  -3.940   2.044 1.00 . B B . 192 VAL HG12 1 1 
        6  8093 2 1 37 VAL HG13 H  -8.029  -2.182   2.071 1.00 . B B . 192 VAL HG13 1 1 
        6  8094 2 1 37 VAL HG21 H  -8.529  -1.769  -0.891 1.00 . B B . 192 VAL HG21 1 1 
        6  8095 2 1 37 VAL HG22 H  -9.476  -1.027   0.400 1.00 . B B . 192 VAL HG22 1 1 
        6  8096 2 1 37 VAL HG23 H -10.280  -1.964  -0.861 1.00 . B B . 192 VAL HG23 1 1 
        6  8097 2 1 37 VAL N    N -10.402  -4.461  -1.163 1.00 . B B . 192 VAL N    1 1 
        6  8098 2 1 37 VAL O    O  -8.053  -6.031   0.981 1.00 . B B . 192 VAL O    1 1 
        6  8099 2 1 38 ALA C    C  -9.994  -8.692   0.828 1.00 . B B . 193 ALA C    1 1 
        6  8100 2 1 38 ALA CA   C -10.351  -7.428   1.602 1.00 . B B . 193 ALA CA   1 1 
        6  8101 2 1 38 ALA CB   C -11.745  -7.540   2.195 1.00 . B B . 193 ALA CB   1 1 
        6  8102 2 1 38 ALA H    H -11.095  -5.932   0.339 1.00 . B B . 193 ALA H    1 1 
        6  8103 2 1 38 ALA HA   H  -9.650  -7.304   2.413 1.00 . B B . 193 ALA HA   1 1 
        6  8104 2 1 38 ALA HB1  H -12.460  -7.704   1.402 1.00 . B B . 193 ALA HB1  1 1 
        6  8105 2 1 38 ALA HB2  H -11.988  -6.627   2.716 1.00 . B B . 193 ALA HB2  1 1 
        6  8106 2 1 38 ALA HB3  H -11.777  -8.369   2.885 1.00 . B B . 193 ALA HB3  1 1 
        6  8107 2 1 38 ALA N    N -10.268  -6.250   0.763 1.00 . B B . 193 ALA N    1 1 
        6  8108 2 1 38 ALA O    O -10.231  -9.806   1.302 1.00 . B B . 193 ALA O    1 1 
        6  8109 2 1 39 THR C    C  -7.633  -9.920  -1.254 1.00 . B B . 194 THR C    1 1 
        6  8110 2 1 39 THR CA   C  -9.132  -9.673  -1.210 1.00 . B B . 194 THR CA   1 1 
        6  8111 2 1 39 THR CB   C  -9.652  -9.486  -2.652 1.00 . B B . 194 THR CB   1 1 
        6  8112 2 1 39 THR CG2  C -11.135  -9.154  -2.655 1.00 . B B . 194 THR CG2  1 1 
        6  8113 2 1 39 THR H    H  -9.143  -7.640  -0.655 1.00 . B B . 194 THR H    1 1 
        6  8114 2 1 39 THR HA   H  -9.617 -10.538  -0.783 1.00 . B B . 194 THR HA   1 1 
        6  8115 2 1 39 THR HB   H  -9.506 -10.409  -3.190 1.00 . B B . 194 THR HB   1 1 
        6  8116 2 1 39 THR HG1  H  -9.185  -7.585  -2.950 1.00 . B B . 194 THR HG1  1 1 
        6  8117 2 1 39 THR HG21 H -11.685  -9.956  -2.186 1.00 . B B . 194 THR HG21 1 1 
        6  8118 2 1 39 THR HG22 H -11.474  -9.029  -3.672 1.00 . B B . 194 THR HG22 1 1 
        6  8119 2 1 39 THR HG23 H -11.296  -8.237  -2.107 1.00 . B B . 194 THR HG23 1 1 
        6  8120 2 1 39 THR N    N  -9.433  -8.531  -0.367 1.00 . B B . 194 THR N    1 1 
        6  8121 2 1 39 THR O    O  -6.829  -8.992  -1.137 1.00 . B B . 194 THR O    1 1 
        6  8122 2 1 39 THR OG1  O  -8.928  -8.443  -3.320 1.00 . B B . 194 THR OG1  1 1 
        6  8123 2 1 40 GLU C    C  -5.278 -10.972  -2.809 1.00 . B B . 195 GLU C    1 1 
        6  8124 2 1 40 GLU CA   C  -5.876 -11.567  -1.545 1.00 . B B . 195 GLU CA   1 1 
        6  8125 2 1 40 GLU CB   C  -5.742 -13.086  -1.573 1.00 . B B . 195 GLU CB   1 1 
        6  8126 2 1 40 GLU CD   C  -5.944 -15.248  -0.298 1.00 . B B . 195 GLU CD   1 1 
        6  8127 2 1 40 GLU CG   C  -6.280 -13.773  -0.331 1.00 . B B . 195 GLU CG   1 1 
        6  8128 2 1 40 GLU H    H  -7.977 -11.854  -1.498 1.00 . B B . 195 GLU H    1 1 
        6  8129 2 1 40 GLU HA   H  -5.350 -11.178  -0.689 1.00 . B B . 195 GLU HA   1 1 
        6  8130 2 1 40 GLU HB2  H  -6.280 -13.465  -2.428 1.00 . B B . 195 GLU HB2  1 1 
        6  8131 2 1 40 GLU HB3  H  -4.700 -13.340  -1.676 1.00 . B B . 195 GLU HB3  1 1 
        6  8132 2 1 40 GLU HG2  H  -5.851 -13.302   0.541 1.00 . B B . 195 GLU HG2  1 1 
        6  8133 2 1 40 GLU HG3  H  -7.353 -13.660  -0.309 1.00 . B B . 195 GLU HG3  1 1 
        6  8134 2 1 40 GLU N    N  -7.272 -11.178  -1.431 1.00 . B B . 195 GLU N    1 1 
        6  8135 2 1 40 GLU O    O  -4.105 -10.613  -2.849 1.00 . B B . 195 GLU O    1 1 
        6  8136 2 1 40 GLU OE1  O  -6.693 -16.050  -0.894 1.00 . B B . 195 GLU OE1  1 1 
        6  8137 2 1 40 GLU OE2  O  -4.919 -15.614   0.316 1.00 . B B . 195 GLU OE2  1 1 
        6  8138 2 1 41 ALA C    C  -5.325  -8.825  -4.956 1.00 . B B . 196 ALA C    1 1 
        6  8139 2 1 41 ALA CA   C  -5.711 -10.292  -5.107 1.00 . B B . 196 ALA CA   1 1 
        6  8140 2 1 41 ALA CB   C  -6.827 -10.441  -6.123 1.00 . B B . 196 ALA CB   1 1 
        6  8141 2 1 41 ALA H    H  -7.007 -11.258  -3.746 1.00 . B B . 196 ALA H    1 1 
        6  8142 2 1 41 ALA HA   H  -4.854 -10.837  -5.471 1.00 . B B . 196 ALA HA   1 1 
        6  8143 2 1 41 ALA HB1  H  -7.073 -11.486  -6.234 1.00 . B B . 196 ALA HB1  1 1 
        6  8144 2 1 41 ALA HB2  H  -6.506 -10.041  -7.073 1.00 . B B . 196 ALA HB2  1 1 
        6  8145 2 1 41 ALA HB3  H  -7.698  -9.902  -5.780 1.00 . B B . 196 ALA HB3  1 1 
        6  8146 2 1 41 ALA N    N  -6.108 -10.879  -3.838 1.00 . B B . 196 ALA N    1 1 
        6  8147 2 1 41 ALA O    O  -4.417  -8.348  -5.634 1.00 . B B . 196 ALA O    1 1 
        6  8148 2 1 42 PHE C    C  -4.295  -6.579  -3.257 1.00 . B B . 197 PHE C    1 1 
        6  8149 2 1 42 PHE CA   C  -5.692  -6.709  -3.825 1.00 . B B . 197 PHE CA   1 1 
        6  8150 2 1 42 PHE CB   C  -6.696  -6.072  -2.857 1.00 . B B . 197 PHE CB   1 1 
        6  8151 2 1 42 PHE CD1  C  -6.701  -3.575  -3.154 1.00 . B B . 197 PHE CD1  1 1 
        6  8152 2 1 42 PHE CD2  C  -5.561  -4.484  -1.267 1.00 . B B . 197 PHE CD2  1 1 
        6  8153 2 1 42 PHE CE1  C  -6.342  -2.303  -2.755 1.00 . B B . 197 PHE CE1  1 1 
        6  8154 2 1 42 PHE CE2  C  -5.202  -3.214  -0.866 1.00 . B B . 197 PHE CE2  1 1 
        6  8155 2 1 42 PHE CG   C  -6.316  -4.681  -2.416 1.00 . B B . 197 PHE CG   1 1 
        6  8156 2 1 42 PHE CZ   C  -5.593  -2.121  -1.611 1.00 . B B . 197 PHE CZ   1 1 
        6  8157 2 1 42 PHE H    H  -6.735  -8.536  -3.558 1.00 . B B . 197 PHE H    1 1 
        6  8158 2 1 42 PHE HA   H  -5.736  -6.190  -4.770 1.00 . B B . 197 PHE HA   1 1 
        6  8159 2 1 42 PHE HB2  H  -7.661  -6.014  -3.336 1.00 . B B . 197 PHE HB2  1 1 
        6  8160 2 1 42 PHE HB3  H  -6.776  -6.691  -1.975 1.00 . B B . 197 PHE HB3  1 1 
        6  8161 2 1 42 PHE HD1  H  -7.291  -3.711  -4.046 1.00 . B B . 197 PHE HD1  1 1 
        6  8162 2 1 42 PHE HD2  H  -5.254  -5.337  -0.681 1.00 . B B . 197 PHE HD2  1 1 
        6  8163 2 1 42 PHE HE1  H  -6.647  -1.449  -3.340 1.00 . B B . 197 PHE HE1  1 1 
        6  8164 2 1 42 PHE HE2  H  -4.615  -3.077   0.029 1.00 . B B . 197 PHE HE2  1 1 
        6  8165 2 1 42 PHE HZ   H  -5.312  -1.127  -1.300 1.00 . B B . 197 PHE HZ   1 1 
        6  8166 2 1 42 PHE N    N  -6.009  -8.111  -4.066 1.00 . B B . 197 PHE N    1 1 
        6  8167 2 1 42 PHE O    O  -3.484  -5.809  -3.753 1.00 . B B . 197 PHE O    1 1 
        6  8168 2 1 43 TRP C    C  -1.633  -7.842  -2.438 1.00 . B B . 198 TRP C    1 1 
        6  8169 2 1 43 TRP CA   C  -2.738  -7.293  -1.548 1.00 . B B . 198 TRP CA   1 1 
        6  8170 2 1 43 TRP CB   C  -2.805  -8.034  -0.215 1.00 . B B . 198 TRP CB   1 1 
        6  8171 2 1 43 TRP CD1  C  -4.966  -7.847   1.149 1.00 . B B . 198 TRP CD1  1 1 
        6  8172 2 1 43 TRP CD2  C  -3.587  -6.097   1.350 1.00 . B B . 198 TRP CD2  1 1 
        6  8173 2 1 43 TRP CE2  C  -4.729  -5.858   2.134 1.00 . B B . 198 TRP CE2  1 1 
        6  8174 2 1 43 TRP CE3  C  -2.576  -5.133   1.317 1.00 . B B . 198 TRP CE3  1 1 
        6  8175 2 1 43 TRP CG   C  -3.756  -7.376   0.732 1.00 . B B . 198 TRP CG   1 1 
        6  8176 2 1 43 TRP CH2  C  -3.884  -3.766   2.825 1.00 . B B . 198 TRP CH2  1 1 
        6  8177 2 1 43 TRP CZ2  C  -4.890  -4.692   2.878 1.00 . B B . 198 TRP CZ2  1 1 
        6  8178 2 1 43 TRP CZ3  C  -2.737  -3.978   2.055 1.00 . B B . 198 TRP CZ3  1 1 
        6  8179 2 1 43 TRP H    H  -4.731  -7.932  -1.869 1.00 . B B . 198 TRP H    1 1 
        6  8180 2 1 43 TRP HA   H  -2.524  -6.252  -1.349 1.00 . B B . 198 TRP HA   1 1 
        6  8181 2 1 43 TRP HB2  H  -3.141  -9.047  -0.385 1.00 . B B . 198 TRP HB2  1 1 
        6  8182 2 1 43 TRP HB3  H  -1.827  -8.049   0.241 1.00 . B B . 198 TRP HB3  1 1 
        6  8183 2 1 43 TRP HD1  H  -5.385  -8.796   0.851 1.00 . B B . 198 TRP HD1  1 1 
        6  8184 2 1 43 TRP HE1  H  -6.434  -7.047   2.422 1.00 . B B . 198 TRP HE1  1 1 
        6  8185 2 1 43 TRP HE3  H  -1.683  -5.280   0.727 1.00 . B B . 198 TRP HE3  1 1 
        6  8186 2 1 43 TRP HH2  H  -3.965  -2.847   3.387 1.00 . B B . 198 TRP HH2  1 1 
        6  8187 2 1 43 TRP HZ2  H  -5.769  -4.511   3.477 1.00 . B B . 198 TRP HZ2  1 1 
        6  8188 2 1 43 TRP HZ3  H  -1.967  -3.221   2.039 1.00 . B B . 198 TRP HZ3  1 1 
        6  8189 2 1 43 TRP N    N  -4.025  -7.346  -2.215 1.00 . B B . 198 TRP N    1 1 
        6  8190 2 1 43 TRP NE1  N  -5.558  -6.940   1.994 1.00 . B B . 198 TRP NE1  1 1 
        6  8191 2 1 43 TRP O    O  -0.486  -7.407  -2.358 1.00 . B B . 198 TRP O    1 1 
        6  8192 2 1 44 ASP C    C  -0.616  -8.283  -5.272 1.00 . B B . 199 ASP C    1 1 
        6  8193 2 1 44 ASP CA   C  -1.027  -9.333  -4.247 1.00 . B B . 199 ASP CA   1 1 
        6  8194 2 1 44 ASP CB   C  -1.614 -10.554  -4.958 1.00 . B B . 199 ASP CB   1 1 
        6  8195 2 1 44 ASP CG   C  -0.643 -11.164  -5.948 1.00 . B B . 199 ASP CG   1 1 
        6  8196 2 1 44 ASP H    H  -2.909  -9.110  -3.302 1.00 . B B . 199 ASP H    1 1 
        6  8197 2 1 44 ASP HA   H  -0.152  -9.636  -3.691 1.00 . B B . 199 ASP HA   1 1 
        6  8198 2 1 44 ASP HB2  H  -1.869 -11.302  -4.222 1.00 . B B . 199 ASP HB2  1 1 
        6  8199 2 1 44 ASP HB3  H  -2.506 -10.258  -5.489 1.00 . B B . 199 ASP HB3  1 1 
        6  8200 2 1 44 ASP N    N  -1.984  -8.778  -3.303 1.00 . B B . 199 ASP N    1 1 
        6  8201 2 1 44 ASP O    O   0.566  -8.135  -5.585 1.00 . B B . 199 ASP O    1 1 
        6  8202 2 1 44 ASP OD1  O   0.269 -11.895  -5.514 1.00 . B B . 199 ASP OD1  1 1 
        6  8203 2 1 44 ASP OD2  O  -0.785 -10.912  -7.163 1.00 . B B . 199 ASP OD2  1 1 
        6  8204 2 1 45 ASP C    C  -0.651  -5.310  -6.097 1.00 . B B . 200 ASP C    1 1 
        6  8205 2 1 45 ASP CA   C  -1.348  -6.495  -6.761 1.00 . B B . 200 ASP CA   1 1 
        6  8206 2 1 45 ASP CB   C  -2.667  -6.044  -7.389 1.00 . B B . 200 ASP CB   1 1 
        6  8207 2 1 45 ASP CG   C  -2.505  -5.503  -8.799 1.00 . B B . 200 ASP CG   1 1 
        6  8208 2 1 45 ASP H    H  -2.521  -7.703  -5.472 1.00 . B B . 200 ASP H    1 1 
        6  8209 2 1 45 ASP HA   H  -0.707  -6.900  -7.528 1.00 . B B . 200 ASP HA   1 1 
        6  8210 2 1 45 ASP HB2  H  -3.344  -6.882  -7.424 1.00 . B B . 200 ASP HB2  1 1 
        6  8211 2 1 45 ASP HB3  H  -3.096  -5.269  -6.776 1.00 . B B . 200 ASP HB3  1 1 
        6  8212 2 1 45 ASP N    N  -1.598  -7.541  -5.772 1.00 . B B . 200 ASP N    1 1 
        6  8213 2 1 45 ASP O    O   0.207  -4.656  -6.692 1.00 . B B . 200 ASP O    1 1 
        6  8214 2 1 45 ASP OD1  O  -1.738  -4.540  -8.999 1.00 . B B . 200 ASP OD1  1 1 
        6  8215 2 1 45 ASP OD2  O  -3.165  -6.038  -9.716 1.00 . B B . 200 ASP OD2  1 1 
        6  8216 2 1 46 LEU C    C   1.082  -4.314  -3.896 1.00 . B B . 201 LEU C    1 1 
        6  8217 2 1 46 LEU CA   C  -0.410  -4.018  -4.034 1.00 . B B . 201 LEU CA   1 1 
        6  8218 2 1 46 LEU CB   C  -1.102  -3.993  -2.654 1.00 . B B . 201 LEU CB   1 1 
        6  8219 2 1 46 LEU CD1  C   0.516  -2.606  -1.283 1.00 . B B . 201 LEU CD1  1 1 
        6  8220 2 1 46 LEU CD2  C  -1.329  -1.488  -2.544 1.00 . B B . 201 LEU CD2  1 1 
        6  8221 2 1 46 LEU CG   C  -0.914  -2.737  -1.784 1.00 . B B . 201 LEU CG   1 1 
        6  8222 2 1 46 LEU H    H  -1.791  -5.551  -4.479 1.00 . B B . 201 LEU H    1 1 
        6  8223 2 1 46 LEU HA   H  -0.544  -3.067  -4.526 1.00 . B B . 201 LEU HA   1 1 
        6  8224 2 1 46 LEU HB2  H  -2.161  -4.125  -2.815 1.00 . B B . 201 LEU HB2  1 1 
        6  8225 2 1 46 LEU HB3  H  -0.741  -4.842  -2.092 1.00 . B B . 201 LEU HB3  1 1 
        6  8226 2 1 46 LEU HD11 H   0.758  -3.455  -0.661 1.00 . B B . 201 LEU HD11 1 1 
        6  8227 2 1 46 LEU HD12 H   0.615  -1.698  -0.708 1.00 . B B . 201 LEU HD12 1 1 
        6  8228 2 1 46 LEU HD13 H   1.189  -2.574  -2.126 1.00 . B B . 201 LEU HD13 1 1 
        6  8229 2 1 46 LEU HD21 H  -2.360  -1.583  -2.856 1.00 . B B . 201 LEU HD21 1 1 
        6  8230 2 1 46 LEU HD22 H  -0.699  -1.369  -3.412 1.00 . B B . 201 LEU HD22 1 1 
        6  8231 2 1 46 LEU HD23 H  -1.225  -0.625  -1.902 1.00 . B B . 201 LEU HD23 1 1 
        6  8232 2 1 46 LEU HG   H  -1.557  -2.819  -0.917 1.00 . B B . 201 LEU HG   1 1 
        6  8233 2 1 46 LEU N    N  -1.033  -5.052  -4.851 1.00 . B B . 201 LEU N    1 1 
        6  8234 2 1 46 LEU O    O   1.928  -3.445  -4.126 1.00 . B B . 201 LEU O    1 1 
        6  8235 2 1 47 GLN C    C   3.421  -5.969  -4.878 1.00 . B B . 202 GLN C    1 1 
        6  8236 2 1 47 GLN CA   C   2.791  -5.977  -3.492 1.00 . B B . 202 GLN CA   1 1 
        6  8237 2 1 47 GLN CB   C   2.932  -7.359  -2.857 1.00 . B B . 202 GLN CB   1 1 
        6  8238 2 1 47 GLN CD   C   4.559  -9.150  -2.099 1.00 . B B . 202 GLN CD   1 1 
        6  8239 2 1 47 GLN CG   C   4.368  -7.854  -2.850 1.00 . B B . 202 GLN CG   1 1 
        6  8240 2 1 47 GLN H    H   0.693  -6.207  -3.369 1.00 . B B . 202 GLN H    1 1 
        6  8241 2 1 47 GLN HA   H   3.310  -5.262  -2.875 1.00 . B B . 202 GLN HA   1 1 
        6  8242 2 1 47 GLN HB2  H   2.579  -7.315  -1.837 1.00 . B B . 202 GLN HB2  1 1 
        6  8243 2 1 47 GLN HB3  H   2.330  -8.063  -3.412 1.00 . B B . 202 GLN HB3  1 1 
        6  8244 2 1 47 GLN HE21 H   5.990  -9.678  -3.363 1.00 . B B . 202 GLN HE21 1 1 
        6  8245 2 1 47 GLN HE22 H   5.643 -10.806  -2.098 1.00 . B B . 202 GLN HE22 1 1 
        6  8246 2 1 47 GLN HG2  H   4.686  -8.000  -3.870 1.00 . B B . 202 GLN HG2  1 1 
        6  8247 2 1 47 GLN HG3  H   4.988  -7.098  -2.391 1.00 . B B . 202 GLN HG3  1 1 
        6  8248 2 1 47 GLN N    N   1.404  -5.561  -3.569 1.00 . B B . 202 GLN N    1 1 
        6  8249 2 1 47 GLN NE2  N   5.490  -9.962  -2.564 1.00 . B B . 202 GLN NE2  1 1 
        6  8250 2 1 47 GLN O    O   4.616  -5.762  -5.015 1.00 . B B . 202 GLN O    1 1 
        6  8251 2 1 47 GLN OE1  O   3.873  -9.426  -1.120 1.00 . B B . 202 GLN OE1  1 1 
        6  8252 2 1 48 GLY C    C   3.614  -4.706  -7.579 1.00 . B B . 203 GLY C    1 1 
        6  8253 2 1 48 GLY CA   C   3.086  -6.094  -7.268 1.00 . B B . 203 GLY CA   1 1 
        6  8254 2 1 48 GLY H    H   1.670  -6.429  -5.727 1.00 . B B . 203 GLY H    1 1 
        6  8255 2 1 48 GLY HA2  H   3.877  -6.815  -7.414 1.00 . B B . 203 GLY HA2  1 1 
        6  8256 2 1 48 GLY HA3  H   2.273  -6.319  -7.943 1.00 . B B . 203 GLY HA3  1 1 
        6  8257 2 1 48 GLY N    N   2.606  -6.190  -5.901 1.00 . B B . 203 GLY N    1 1 
        6  8258 2 1 48 GLY O    O   4.660  -4.552  -8.213 1.00 . B B . 203 GLY O    1 1 
        6  8259 2 1 49 PHE C    C   4.601  -2.077  -6.453 1.00 . B B . 204 PHE C    1 1 
        6  8260 2 1 49 PHE CA   C   3.341  -2.312  -7.265 1.00 . B B . 204 PHE CA   1 1 
        6  8261 2 1 49 PHE CB   C   2.253  -1.327  -6.827 1.00 . B B . 204 PHE CB   1 1 
        6  8262 2 1 49 PHE CD1  C   3.102   0.811  -7.836 1.00 . B B . 204 PHE CD1  1 1 
        6  8263 2 1 49 PHE CD2  C   2.913   0.676  -5.465 1.00 . B B . 204 PHE CD2  1 1 
        6  8264 2 1 49 PHE CE1  C   3.589   2.100  -7.725 1.00 . B B . 204 PHE CE1  1 1 
        6  8265 2 1 49 PHE CE2  C   3.396   1.964  -5.348 1.00 . B B . 204 PHE CE2  1 1 
        6  8266 2 1 49 PHE CG   C   2.759   0.085  -6.708 1.00 . B B . 204 PHE CG   1 1 
        6  8267 2 1 49 PHE CZ   C   3.735   2.677  -6.479 1.00 . B B . 204 PHE CZ   1 1 
        6  8268 2 1 49 PHE H    H   2.067  -3.876  -6.616 1.00 . B B . 204 PHE H    1 1 
        6  8269 2 1 49 PHE HA   H   3.565  -2.152  -8.308 1.00 . B B . 204 PHE HA   1 1 
        6  8270 2 1 49 PHE HB2  H   1.451  -1.337  -7.549 1.00 . B B . 204 PHE HB2  1 1 
        6  8271 2 1 49 PHE HB3  H   1.869  -1.628  -5.863 1.00 . B B . 204 PHE HB3  1 1 
        6  8272 2 1 49 PHE HD1  H   2.987   0.362  -8.810 1.00 . B B . 204 PHE HD1  1 1 
        6  8273 2 1 49 PHE HD2  H   2.648   0.119  -4.578 1.00 . B B . 204 PHE HD2  1 1 
        6  8274 2 1 49 PHE HE1  H   3.854   2.656  -8.612 1.00 . B B . 204 PHE HE1  1 1 
        6  8275 2 1 49 PHE HE2  H   3.509   2.414  -4.373 1.00 . B B . 204 PHE HE2  1 1 
        6  8276 2 1 49 PHE HZ   H   4.118   3.682  -6.389 1.00 . B B . 204 PHE HZ   1 1 
        6  8277 2 1 49 PHE N    N   2.900  -3.691  -7.106 1.00 . B B . 204 PHE N    1 1 
        6  8278 2 1 49 PHE O    O   5.517  -1.381  -6.891 1.00 . B B . 204 PHE O    1 1 
        6  8279 2 1 50 LEU C    C   7.030  -3.162  -4.988 1.00 . B B . 205 LEU C    1 1 
        6  8280 2 1 50 LEU CA   C   5.784  -2.525  -4.387 1.00 . B B . 205 LEU CA   1 1 
        6  8281 2 1 50 LEU CB   C   5.474  -3.139  -3.023 1.00 . B B . 205 LEU CB   1 1 
        6  8282 2 1 50 LEU CD1  C   3.807  -1.279  -2.624 1.00 . B B . 205 LEU CD1  1 1 
        6  8283 2 1 50 LEU CD2  C   4.178  -3.021  -0.892 1.00 . B B . 205 LEU CD2  1 1 
        6  8284 2 1 50 LEU CG   C   4.834  -2.203  -1.988 1.00 . B B . 205 LEU CG   1 1 
        6  8285 2 1 50 LEU H    H   3.910  -3.276  -5.011 1.00 . B B . 205 LEU H    1 1 
        6  8286 2 1 50 LEU HA   H   5.959  -1.467  -4.264 1.00 . B B . 205 LEU HA   1 1 
        6  8287 2 1 50 LEU HB2  H   4.811  -3.976  -3.175 1.00 . B B . 205 LEU HB2  1 1 
        6  8288 2 1 50 LEU HB3  H   6.398  -3.512  -2.609 1.00 . B B . 205 LEU HB3  1 1 
        6  8289 2 1 50 LEU HD11 H   4.298  -0.629  -3.334 1.00 . B B . 205 LEU HD11 1 1 
        6  8290 2 1 50 LEU HD12 H   3.334  -0.684  -1.858 1.00 . B B . 205 LEU HD12 1 1 
        6  8291 2 1 50 LEU HD13 H   3.060  -1.869  -3.135 1.00 . B B . 205 LEU HD13 1 1 
        6  8292 2 1 50 LEU HD21 H   3.833  -2.361  -0.108 1.00 . B B . 205 LEU HD21 1 1 
        6  8293 2 1 50 LEU HD22 H   4.892  -3.721  -0.488 1.00 . B B . 205 LEU HD22 1 1 
        6  8294 2 1 50 LEU HD23 H   3.338  -3.561  -1.303 1.00 . B B . 205 LEU HD23 1 1 
        6  8295 2 1 50 LEU HG   H   5.602  -1.594  -1.537 1.00 . B B . 205 LEU HG   1 1 
        6  8296 2 1 50 LEU N    N   4.648  -2.682  -5.279 1.00 . B B . 205 LEU N    1 1 
        6  8297 2 1 50 LEU O    O   8.117  -2.615  -4.890 1.00 . B B . 205 LEU O    1 1 
        6  8298 2 1 51 GLU C    C   8.484  -4.178  -7.454 1.00 . B B . 206 GLU C    1 1 
        6  8299 2 1 51 GLU CA   C   7.968  -4.998  -6.278 1.00 . B B . 206 GLU CA   1 1 
        6  8300 2 1 51 GLU CB   C   7.530  -6.390  -6.744 1.00 . B B . 206 GLU CB   1 1 
        6  8301 2 1 51 GLU CD   C   6.788  -8.713  -6.058 1.00 . B B . 206 GLU CD   1 1 
        6  8302 2 1 51 GLU CG   C   7.332  -7.376  -5.602 1.00 . B B . 206 GLU CG   1 1 
        6  8303 2 1 51 GLU H    H   5.991  -4.751  -5.606 1.00 . B B . 206 GLU H    1 1 
        6  8304 2 1 51 GLU HA   H   8.763  -5.107  -5.558 1.00 . B B . 206 GLU HA   1 1 
        6  8305 2 1 51 GLU HB2  H   6.598  -6.300  -7.281 1.00 . B B . 206 GLU HB2  1 1 
        6  8306 2 1 51 GLU HB3  H   8.281  -6.786  -7.409 1.00 . B B . 206 GLU HB3  1 1 
        6  8307 2 1 51 GLU HG2  H   8.283  -7.540  -5.120 1.00 . B B . 206 GLU HG2  1 1 
        6  8308 2 1 51 GLU HG3  H   6.641  -6.946  -4.892 1.00 . B B . 206 GLU HG3  1 1 
        6  8309 2 1 51 GLU N    N   6.867  -4.318  -5.615 1.00 . B B . 206 GLU N    1 1 
        6  8310 2 1 51 GLU O    O   9.691  -4.049  -7.640 1.00 . B B . 206 GLU O    1 1 
        6  8311 2 1 51 GLU OE1  O   7.371  -9.315  -6.986 1.00 . B B . 206 GLU OE1  1 1 
        6  8312 2 1 51 GLU OE2  O   5.770  -9.170  -5.499 1.00 . B B . 206 GLU OE2  1 1 
        6  8313 2 1 52 GLN C    C   8.709  -1.535  -8.908 1.00 . B B . 207 GLN C    1 1 
        6  8314 2 1 52 GLN CA   C   7.948  -2.777  -9.367 1.00 . B B . 207 GLN CA   1 1 
        6  8315 2 1 52 GLN CB   C   6.705  -2.353 -10.144 1.00 . B B . 207 GLN CB   1 1 
        6  8316 2 1 52 GLN CD   C   4.736  -3.076 -11.539 1.00 . B B . 207 GLN CD   1 1 
        6  8317 2 1 52 GLN CG   C   6.041  -3.490 -10.896 1.00 . B B . 207 GLN CG   1 1 
        6  8318 2 1 52 GLN H    H   6.620  -3.836  -8.104 1.00 . B B . 207 GLN H    1 1 
        6  8319 2 1 52 GLN HA   H   8.583  -3.351 -10.019 1.00 . B B . 207 GLN HA   1 1 
        6  8320 2 1 52 GLN HB2  H   5.987  -1.938  -9.451 1.00 . B B . 207 GLN HB2  1 1 
        6  8321 2 1 52 GLN HB3  H   6.982  -1.592 -10.857 1.00 . B B . 207 GLN HB3  1 1 
        6  8322 2 1 52 GLN HE21 H   3.731  -3.672  -9.936 1.00 . B B . 207 GLN HE21 1 1 
        6  8323 2 1 52 GLN HE22 H   2.778  -3.015 -11.223 1.00 . B B . 207 GLN HE22 1 1 
        6  8324 2 1 52 GLN HG2  H   6.711  -3.835 -11.667 1.00 . B B . 207 GLN HG2  1 1 
        6  8325 2 1 52 GLN HG3  H   5.846  -4.295 -10.204 1.00 . B B . 207 GLN HG3  1 1 
        6  8326 2 1 52 GLN N    N   7.571  -3.630  -8.244 1.00 . B B . 207 GLN N    1 1 
        6  8327 2 1 52 GLN NE2  N   3.638  -3.272 -10.828 1.00 . B B . 207 GLN NE2  1 1 
        6  8328 2 1 52 GLN O    O   9.761  -1.201  -9.452 1.00 . B B . 207 GLN O    1 1 
        6  8329 2 1 52 GLN OE1  O   4.711  -2.598 -12.674 1.00 . B B . 207 GLN OE1  1 1 
        6  8330 2 1 53 ARG C    C  10.009   0.224  -6.651 1.00 . B B . 208 ARG C    1 1 
        6  8331 2 1 53 ARG CA   C   8.719   0.414  -7.457 1.00 . B B . 208 ARG CA   1 1 
        6  8332 2 1 53 ARG CB   C   7.669   1.135  -6.609 1.00 . B B . 208 ARG CB   1 1 
        6  8333 2 1 53 ARG CD   C   7.602   3.304  -7.880 1.00 . B B . 208 ARG CD   1 1 
        6  8334 2 1 53 ARG CG   C   7.846   2.642  -6.533 1.00 . B B . 208 ARG CG   1 1 
        6  8335 2 1 53 ARG CZ   C   6.480   5.458  -8.347 1.00 . B B . 208 ARG CZ   1 1 
        6  8336 2 1 53 ARG H    H   7.381  -1.226  -7.455 1.00 . B B . 208 ARG H    1 1 
        6  8337 2 1 53 ARG HA   H   8.934   1.010  -8.329 1.00 . B B . 208 ARG HA   1 1 
        6  8338 2 1 53 ARG HB2  H   6.693   0.932  -7.022 1.00 . B B . 208 ARG HB2  1 1 
        6  8339 2 1 53 ARG HB3  H   7.709   0.741  -5.604 1.00 . B B . 208 ARG HB3  1 1 
        6  8340 2 1 53 ARG HD2  H   8.442   3.100  -8.525 1.00 . B B . 208 ARG HD2  1 1 
        6  8341 2 1 53 ARG HD3  H   6.705   2.891  -8.313 1.00 . B B . 208 ARG HD3  1 1 
        6  8342 2 1 53 ARG HE   H   8.090   5.226  -7.177 1.00 . B B . 208 ARG HE   1 1 
        6  8343 2 1 53 ARG HG2  H   7.142   3.039  -5.820 1.00 . B B . 208 ARG HG2  1 1 
        6  8344 2 1 53 ARG HG3  H   8.853   2.861  -6.210 1.00 . B B . 208 ARG HG3  1 1 
        6  8345 2 1 53 ARG HH11 H   5.684   3.877  -9.342 1.00 . B B . 208 ARG HH11 1 1 
        6  8346 2 1 53 ARG HH12 H   4.870   5.392  -9.593 1.00 . B B . 208 ARG HH12 1 1 
        6  8347 2 1 53 ARG HH21 H   7.049   7.221  -7.532 1.00 . B B . 208 ARG HH21 1 1 
        6  8348 2 1 53 ARG HH22 H   5.673   7.301  -8.589 1.00 . B B . 208 ARG HH22 1 1 
        6  8349 2 1 53 ARG N    N   8.176  -0.862  -7.903 1.00 . B B . 208 ARG N    1 1 
        6  8350 2 1 53 ARG NE   N   7.445   4.753  -7.752 1.00 . B B . 208 ARG NE   1 1 
        6  8351 2 1 53 ARG NH1  N   5.613   4.861  -9.161 1.00 . B B . 208 ARG NH1  1 1 
        6  8352 2 1 53 ARG NH2  N   6.392   6.763  -8.137 1.00 . B B . 208 ARG NH2  1 1 
        6  8353 2 1 53 ARG O    O  10.987   0.952  -6.836 1.00 . B B . 208 ARG O    1 1 
        6  8354 2 1 54 LEU C    C  12.175  -1.890  -5.434 1.00 . B B . 209 LEU C    1 1 
        6  8355 2 1 54 LEU CA   C  11.114  -0.977  -4.838 1.00 . B B . 209 LEU CA   1 1 
        6  8356 2 1 54 LEU CB   C  10.611  -1.601  -3.531 1.00 . B B . 209 LEU CB   1 1 
        6  8357 2 1 54 LEU CD1  C   8.816   0.137  -3.162 1.00 . B B . 209 LEU CD1  1 1 
        6  8358 2 1 54 LEU CD2  C   9.426  -1.441  -1.339 1.00 . B B . 209 LEU CD2  1 1 
        6  8359 2 1 54 LEU CG   C   9.948  -0.652  -2.526 1.00 . B B . 209 LEU CG   1 1 
        6  8360 2 1 54 LEU H    H   9.208  -1.333  -5.699 1.00 . B B . 209 LEU H    1 1 
        6  8361 2 1 54 LEU HA   H  11.557  -0.022  -4.619 1.00 . B B . 209 LEU HA   1 1 
        6  8362 2 1 54 LEU HB2  H   9.895  -2.370  -3.784 1.00 . B B . 209 LEU HB2  1 1 
        6  8363 2 1 54 LEU HB3  H  11.450  -2.071  -3.043 1.00 . B B . 209 LEU HB3  1 1 
        6  8364 2 1 54 LEU HD11 H   8.390   0.805  -2.431 1.00 . B B . 209 LEU HD11 1 1 
        6  8365 2 1 54 LEU HD12 H   8.058  -0.546  -3.515 1.00 . B B . 209 LEU HD12 1 1 
        6  8366 2 1 54 LEU HD13 H   9.202   0.710  -3.992 1.00 . B B . 209 LEU HD13 1 1 
        6  8367 2 1 54 LEU HD21 H   8.741  -2.201  -1.685 1.00 . B B . 209 LEU HD21 1 1 
        6  8368 2 1 54 LEU HD22 H   8.910  -0.774  -0.664 1.00 . B B . 209 LEU HD22 1 1 
        6  8369 2 1 54 LEU HD23 H  10.254  -1.907  -0.823 1.00 . B B . 209 LEU HD23 1 1 
        6  8370 2 1 54 LEU HG   H  10.681   0.052  -2.162 1.00 . B B . 209 LEU HG   1 1 
        6  8371 2 1 54 LEU N    N   9.999  -0.756  -5.758 1.00 . B B . 209 LEU N    1 1 
        6  8372 2 1 54 LEU O    O  13.342  -1.839  -5.041 1.00 . B B . 209 LEU O    1 1 
        6  8373 2 1 55 LYS C    C  13.231  -4.623  -5.941 1.00 . B B . 210 LYS C    1 1 
        6  8374 2 1 55 LYS CA   C  12.628  -3.710  -7.005 1.00 . B B . 210 LYS CA   1 1 
        6  8375 2 1 55 LYS CB   C  13.723  -3.033  -7.831 1.00 . B B . 210 LYS CB   1 1 
        6  8376 2 1 55 LYS CD   C  12.533  -3.213 -10.032 1.00 . B B . 210 LYS CD   1 1 
        6  8377 2 1 55 LYS CE   C  11.985  -2.457 -11.227 1.00 . B B . 210 LYS CE   1 1 
        6  8378 2 1 55 LYS CG   C  13.190  -2.275  -9.035 1.00 . B B . 210 LYS CG   1 1 
        6  8379 2 1 55 LYS H    H  10.830  -2.645  -6.704 1.00 . B B . 210 LYS H    1 1 
        6  8380 2 1 55 LYS HA   H  12.019  -4.310  -7.663 1.00 . B B . 210 LYS HA   1 1 
        6  8381 2 1 55 LYS HB2  H  14.255  -2.339  -7.201 1.00 . B B . 210 LYS HB2  1 1 
        6  8382 2 1 55 LYS HB3  H  14.408  -3.787  -8.184 1.00 . B B . 210 LYS HB3  1 1 
        6  8383 2 1 55 LYS HD2  H  13.265  -3.925 -10.374 1.00 . B B . 210 LYS HD2  1 1 
        6  8384 2 1 55 LYS HD3  H  11.722  -3.732  -9.544 1.00 . B B . 210 LYS HD3  1 1 
        6  8385 2 1 55 LYS HE2  H  11.212  -1.787 -10.887 1.00 . B B . 210 LYS HE2  1 1 
        6  8386 2 1 55 LYS HE3  H  12.785  -1.885 -11.674 1.00 . B B . 210 LYS HE3  1 1 
        6  8387 2 1 55 LYS HG2  H  12.460  -1.554  -8.699 1.00 . B B . 210 LYS HG2  1 1 
        6  8388 2 1 55 LYS HG3  H  14.008  -1.764  -9.518 1.00 . B B . 210 LYS HG3  1 1 
        6  8389 2 1 55 LYS HZ1  H  10.672  -3.966 -11.826 1.00 . B B . 210 LYS HZ1  1 1 
        6  8390 2 1 55 LYS HZ2  H  12.159  -3.993 -12.629 1.00 . B B . 210 LYS HZ2  1 1 
        6  8391 2 1 55 LYS HZ3  H  11.004  -2.827 -13.031 1.00 . B B . 210 LYS HZ3  1 1 
        6  8392 2 1 55 LYS N    N  11.758  -2.711  -6.394 1.00 . B B . 210 LYS N    1 1 
        6  8393 2 1 55 LYS NZ   N  11.415  -3.374 -12.249 1.00 . B B . 210 LYS NZ   1 1 
        6  8394 2 1 55 LYS O    O  14.391  -5.036  -6.037 1.00 . B B . 210 LYS O    1 1 
        6  8395 2 1 56 ASP C    C  11.704  -6.575  -3.275 1.00 . B B . 211 ASP C    1 1 
        6  8396 2 1 56 ASP CA   C  12.870  -5.760  -3.812 1.00 . B B . 211 ASP CA   1 1 
        6  8397 2 1 56 ASP CB   C  13.438  -4.875  -2.700 1.00 . B B . 211 ASP CB   1 1 
        6  8398 2 1 56 ASP CG   C  14.094  -5.683  -1.596 1.00 . B B . 211 ASP CG   1 1 
        6  8399 2 1 56 ASP H    H  11.480  -4.683  -4.974 1.00 . B B . 211 ASP H    1 1 
        6  8400 2 1 56 ASP HA   H  13.638  -6.430  -4.163 1.00 . B B . 211 ASP HA   1 1 
        6  8401 2 1 56 ASP HB2  H  14.175  -4.207  -3.120 1.00 . B B . 211 ASP HB2  1 1 
        6  8402 2 1 56 ASP HB3  H  12.636  -4.295  -2.269 1.00 . B B . 211 ASP HB3  1 1 
        6  8403 2 1 56 ASP N    N  12.421  -4.954  -4.938 1.00 . B B . 211 ASP N    1 1 
        6  8404 2 1 56 ASP O    O  10.759  -6.024  -2.711 1.00 . B B . 211 ASP O    1 1 
        6  8405 2 1 56 ASP OD1  O  13.403  -6.071  -0.635 1.00 . B B . 211 ASP OD1  1 1 
        6  8406 2 1 56 ASP OD2  O  15.313  -5.933  -1.685 1.00 . B B . 211 ASP OD2  1 1 
        6  8407 2 1 57 TYR C    C  10.484  -8.807  -1.583 1.00 . B B . 212 TYR C    1 1 
        6  8408 2 1 57 TYR CA   C  10.685  -8.780  -3.091 1.00 . B B . 212 TYR CA   1 1 
        6  8409 2 1 57 TYR CB   C  10.979 -10.190  -3.612 1.00 . B B . 212 TYR CB   1 1 
        6  8410 2 1 57 TYR CD1  C   8.753 -11.307  -4.007 1.00 . B B . 212 TYR CD1  1 1 
        6  8411 2 1 57 TYR CD2  C  10.100 -12.093  -2.206 1.00 . B B . 212 TYR CD2  1 1 
        6  8412 2 1 57 TYR CE1  C   7.788 -12.245  -3.698 1.00 . B B . 212 TYR CE1  1 1 
        6  8413 2 1 57 TYR CE2  C   9.141 -13.034  -1.893 1.00 . B B . 212 TYR CE2  1 1 
        6  8414 2 1 57 TYR CG   C   9.922 -11.214  -3.267 1.00 . B B . 212 TYR CG   1 1 
        6  8415 2 1 57 TYR CZ   C   7.987 -13.106  -2.641 1.00 . B B . 212 TYR CZ   1 1 
        6  8416 2 1 57 TYR H    H  12.565  -8.268  -3.893 1.00 . B B . 212 TYR H    1 1 
        6  8417 2 1 57 TYR HA   H   9.779  -8.419  -3.554 1.00 . B B . 212 TYR HA   1 1 
        6  8418 2 1 57 TYR HB2  H  11.062 -10.156  -4.686 1.00 . B B . 212 TYR HB2  1 1 
        6  8419 2 1 57 TYR HB3  H  11.915 -10.528  -3.194 1.00 . B B . 212 TYR HB3  1 1 
        6  8420 2 1 57 TYR HD1  H   8.600 -10.630  -4.834 1.00 . B B . 212 TYR HD1  1 1 
        6  8421 2 1 57 TYR HD2  H  11.005 -12.032  -1.621 1.00 . B B . 212 TYR HD2  1 1 
        6  8422 2 1 57 TYR HE1  H   6.884 -12.303  -4.285 1.00 . B B . 212 TYR HE1  1 1 
        6  8423 2 1 57 TYR HE2  H   9.297 -13.709  -1.065 1.00 . B B . 212 TYR HE2  1 1 
        6  8424 2 1 57 TYR HH   H   6.741 -14.480  -3.150 1.00 . B B . 212 TYR HH   1 1 
        6  8425 2 1 57 TYR N    N  11.768  -7.883  -3.472 1.00 . B B . 212 TYR N    1 1 
        6  8426 2 1 57 TYR O    O   9.352  -8.843  -1.104 1.00 . B B . 212 TYR O    1 1 
        6  8427 2 1 57 TYR OH   O   7.027 -14.043  -2.336 1.00 . B B . 212 TYR OH   1 1 
        6  8428 2 1 58 ASP C    C  10.783  -7.679   1.201 1.00 . B B . 213 ASP C    1 1 
        6  8429 2 1 58 ASP CA   C  11.520  -8.868   0.613 1.00 . B B . 213 ASP CA   1 1 
        6  8430 2 1 58 ASP CB   C  12.923  -8.950   1.219 1.00 . B B . 213 ASP CB   1 1 
        6  8431 2 1 58 ASP CG   C  13.571 -10.303   1.019 1.00 . B B . 213 ASP CG   1 1 
        6  8432 2 1 58 ASP H    H  12.454  -8.688  -1.280 1.00 . B B . 213 ASP H    1 1 
        6  8433 2 1 58 ASP HA   H  10.979  -9.768   0.864 1.00 . B B . 213 ASP HA   1 1 
        6  8434 2 1 58 ASP HB2  H  13.549  -8.203   0.755 1.00 . B B . 213 ASP HB2  1 1 
        6  8435 2 1 58 ASP HB3  H  12.862  -8.753   2.279 1.00 . B B . 213 ASP HB3  1 1 
        6  8436 2 1 58 ASP N    N  11.582  -8.780  -0.842 1.00 . B B . 213 ASP N    1 1 
        6  8437 2 1 58 ASP O    O   9.850  -7.843   1.982 1.00 . B B . 213 ASP O    1 1 
        6  8438 2 1 58 ASP OD1  O  13.322 -11.217   1.834 1.00 . B B . 213 ASP OD1  1 1 
        6  8439 2 1 58 ASP OD2  O  14.335 -10.462   0.047 1.00 . B B . 213 ASP OD2  1 1 
        6  8440 2 1 59 GLU C    C   9.167  -5.109   0.864 1.00 . B B . 214 GLU C    1 1 
        6  8441 2 1 59 GLU CA   C  10.605  -5.263   1.331 1.00 . B B . 214 GLU CA   1 1 
        6  8442 2 1 59 GLU CB   C  11.420  -4.051   0.890 1.00 . B B . 214 GLU CB   1 1 
        6  8443 2 1 59 GLU CD   C  12.116  -3.267   3.176 1.00 . B B . 214 GLU CD   1 1 
        6  8444 2 1 59 GLU CG   C  11.395  -2.913   1.892 1.00 . B B . 214 GLU CG   1 1 
        6  8445 2 1 59 GLU H    H  11.894  -6.418   0.110 1.00 . B B . 214 GLU H    1 1 
        6  8446 2 1 59 GLU HA   H  10.619  -5.328   2.408 1.00 . B B . 214 GLU HA   1 1 
        6  8447 2 1 59 GLU HB2  H  12.446  -4.354   0.745 1.00 . B B . 214 GLU HB2  1 1 
        6  8448 2 1 59 GLU HB3  H  11.025  -3.688  -0.046 1.00 . B B . 214 GLU HB3  1 1 
        6  8449 2 1 59 GLU HG2  H  11.873  -2.049   1.452 1.00 . B B . 214 GLU HG2  1 1 
        6  8450 2 1 59 GLU HG3  H  10.367  -2.676   2.125 1.00 . B B . 214 GLU HG3  1 1 
        6  8451 2 1 59 GLU N    N  11.183  -6.483   0.794 1.00 . B B . 214 GLU N    1 1 
        6  8452 2 1 59 GLU O    O   8.310  -4.634   1.606 1.00 . B B . 214 GLU O    1 1 
        6  8453 2 1 59 GLU OE1  O  13.354  -3.426   3.142 1.00 . B B . 214 GLU OE1  1 1 
        6  8454 2 1 59 GLU OE2  O  11.457  -3.382   4.226 1.00 . B B . 214 GLU OE2  1 1 
        6  8455 2 1 60 ALA C    C   6.608  -6.339  -0.179 1.00 . B B . 215 ALA C    1 1 
        6  8456 2 1 60 ALA CA   C   7.576  -5.444  -0.937 1.00 . B B . 215 ALA CA   1 1 
        6  8457 2 1 60 ALA CB   C   7.611  -5.830  -2.406 1.00 . B B . 215 ALA CB   1 1 
        6  8458 2 1 60 ALA H    H   9.624  -5.964  -0.884 1.00 . B B . 215 ALA H    1 1 
        6  8459 2 1 60 ALA HA   H   7.250  -4.417  -0.859 1.00 . B B . 215 ALA HA   1 1 
        6  8460 2 1 60 ALA HB1  H   6.627  -5.707  -2.835 1.00 . B B . 215 ALA HB1  1 1 
        6  8461 2 1 60 ALA HB2  H   7.917  -6.864  -2.498 1.00 . B B . 215 ALA HB2  1 1 
        6  8462 2 1 60 ALA HB3  H   8.314  -5.200  -2.929 1.00 . B B . 215 ALA HB3  1 1 
        6  8463 2 1 60 ALA N    N   8.906  -5.542  -0.361 1.00 . B B . 215 ALA N    1 1 
        6  8464 2 1 60 ALA O    O   5.462  -5.971   0.080 1.00 . B B . 215 ALA O    1 1 
        6  8465 2 1 61 ASN C    C   6.059  -7.991   2.341 1.00 . B B . 216 ASN C    1 1 
        6  8466 2 1 61 ASN CA   C   6.304  -8.484   0.919 1.00 . B B . 216 ASN CA   1 1 
        6  8467 2 1 61 ASN CB   C   7.028  -9.831   0.933 1.00 . B B . 216 ASN CB   1 1 
        6  8468 2 1 61 ASN CG   C   6.164 -10.968   1.437 1.00 . B B . 216 ASN CG   1 1 
        6  8469 2 1 61 ASN H    H   8.029  -7.726  -0.037 1.00 . B B . 216 ASN H    1 1 
        6  8470 2 1 61 ASN HA   H   5.357  -8.592   0.415 1.00 . B B . 216 ASN HA   1 1 
        6  8471 2 1 61 ASN HB2  H   7.348 -10.066  -0.070 1.00 . B B . 216 ASN HB2  1 1 
        6  8472 2 1 61 ASN HB3  H   7.895  -9.756   1.570 1.00 . B B . 216 ASN HB3  1 1 
        6  8473 2 1 61 ASN HD21 H   4.538 -10.148   0.635 1.00 . B B . 216 ASN HD21 1 1 
        6  8474 2 1 61 ASN HD22 H   4.301 -11.643   1.469 1.00 . B B . 216 ASN HD22 1 1 
        6  8475 2 1 61 ASN N    N   7.096  -7.512   0.188 1.00 . B B . 216 ASN N    1 1 
        6  8476 2 1 61 ASN ND2  N   4.873 -10.914   1.153 1.00 . B B . 216 ASN ND2  1 1 
        6  8477 2 1 61 ASN O    O   4.933  -8.032   2.841 1.00 . B B . 216 ASN O    1 1 
        6  8478 2 1 61 ASN OD1  O   6.662 -11.907   2.057 1.00 . B B . 216 ASN OD1  1 1 
        6  8479 2 1 62 LYS C    C   6.035  -5.799   4.377 1.00 . B B . 217 LYS C    1 1 
        6  8480 2 1 62 LYS CA   C   7.037  -6.941   4.316 1.00 . B B . 217 LYS CA   1 1 
        6  8481 2 1 62 LYS CB   C   8.400  -6.429   4.766 1.00 . B B . 217 LYS CB   1 1 
        6  8482 2 1 62 LYS CD   C  10.816  -6.947   5.161 1.00 . B B . 217 LYS CD   1 1 
        6  8483 2 1 62 LYS CE   C  10.916  -5.888   6.246 1.00 . B B . 217 LYS CE   1 1 
        6  8484 2 1 62 LYS CG   C   9.413  -7.520   5.059 1.00 . B B . 217 LYS CG   1 1 
        6  8485 2 1 62 LYS H    H   7.990  -7.506   2.509 1.00 . B B . 217 LYS H    1 1 
        6  8486 2 1 62 LYS HA   H   6.716  -7.727   4.981 1.00 . B B . 217 LYS HA   1 1 
        6  8487 2 1 62 LYS HB2  H   8.805  -5.793   3.993 1.00 . B B . 217 LYS HB2  1 1 
        6  8488 2 1 62 LYS HB3  H   8.265  -5.844   5.665 1.00 . B B . 217 LYS HB3  1 1 
        6  8489 2 1 62 LYS HD2  H  11.505  -7.746   5.390 1.00 . B B . 217 LYS HD2  1 1 
        6  8490 2 1 62 LYS HD3  H  11.081  -6.503   4.214 1.00 . B B . 217 LYS HD3  1 1 
        6  8491 2 1 62 LYS HE2  H  10.076  -5.218   6.153 1.00 . B B . 217 LYS HE2  1 1 
        6  8492 2 1 62 LYS HE3  H  10.885  -6.373   7.211 1.00 . B B . 217 LYS HE3  1 1 
        6  8493 2 1 62 LYS HG2  H   9.157  -7.994   5.993 1.00 . B B . 217 LYS HG2  1 1 
        6  8494 2 1 62 LYS HG3  H   9.387  -8.249   4.262 1.00 . B B . 217 LYS HG3  1 1 
        6  8495 2 1 62 LYS HZ1  H  12.293  -4.503   6.974 1.00 . B B . 217 LYS HZ1  1 1 
        6  8496 2 1 62 LYS HZ2  H  12.130  -4.488   5.291 1.00 . B B . 217 LYS HZ2  1 1 
        6  8497 2 1 62 LYS HZ3  H  12.988  -5.738   6.049 1.00 . B B . 217 LYS HZ3  1 1 
        6  8498 2 1 62 LYS N    N   7.119  -7.495   2.969 1.00 . B B . 217 LYS N    1 1 
        6  8499 2 1 62 LYS NZ   N  12.170  -5.103   6.137 1.00 . B B . 217 LYS NZ   1 1 
        6  8500 2 1 62 LYS O    O   5.271  -5.684   5.334 1.00 . B B . 217 LYS O    1 1 
        6  8501 2 1 63 LEU C    C   3.714  -4.273   3.058 1.00 . B B . 218 LEU C    1 1 
        6  8502 2 1 63 LEU CA   C   5.144  -3.823   3.305 1.00 . B B . 218 LEU CA   1 1 
        6  8503 2 1 63 LEU CB   C   5.583  -2.814   2.249 1.00 . B B . 218 LEU CB   1 1 
        6  8504 2 1 63 LEU CD1  C   7.181  -1.064   1.457 1.00 . B B . 218 LEU CD1  1 1 
        6  8505 2 1 63 LEU CD2  C   6.639  -1.233   3.889 1.00 . B B . 218 LEU CD2  1 1 
        6  8506 2 1 63 LEU CG   C   6.836  -2.008   2.593 1.00 . B B . 218 LEU CG   1 1 
        6  8507 2 1 63 LEU H    H   6.597  -5.174   2.565 1.00 . B B . 218 LEU H    1 1 
        6  8508 2 1 63 LEU HA   H   5.184  -3.348   4.275 1.00 . B B . 218 LEU HA   1 1 
        6  8509 2 1 63 LEU HB2  H   5.771  -3.351   1.332 1.00 . B B . 218 LEU HB2  1 1 
        6  8510 2 1 63 LEU HB3  H   4.771  -2.121   2.083 1.00 . B B . 218 LEU HB3  1 1 
        6  8511 2 1 63 LEU HD11 H   7.342  -1.635   0.553 1.00 . B B . 218 LEU HD11 1 1 
        6  8512 2 1 63 LEU HD12 H   8.079  -0.517   1.702 1.00 . B B . 218 LEU HD12 1 1 
        6  8513 2 1 63 LEU HD13 H   6.366  -0.371   1.304 1.00 . B B . 218 LEU HD13 1 1 
        6  8514 2 1 63 LEU HD21 H   5.772  -0.593   3.800 1.00 . B B . 218 LEU HD21 1 1 
        6  8515 2 1 63 LEU HD22 H   7.513  -0.628   4.082 1.00 . B B . 218 LEU HD22 1 1 
        6  8516 2 1 63 LEU HD23 H   6.494  -1.923   4.705 1.00 . B B . 218 LEU HD23 1 1 
        6  8517 2 1 63 LEU HG   H   7.668  -2.685   2.729 1.00 . B B . 218 LEU HG   1 1 
        6  8518 2 1 63 LEU N    N   6.036  -4.965   3.347 1.00 . B B . 218 LEU N    1 1 
        6  8519 2 1 63 LEU O    O   2.785  -3.710   3.614 1.00 . B B . 218 LEU O    1 1 
        6  8520 2 1 64 ARG C    C   1.615  -6.340   3.298 1.00 . B B . 219 ARG C    1 1 
        6  8521 2 1 64 ARG CA   C   2.229  -5.877   1.982 1.00 . B B . 219 ARG CA   1 1 
        6  8522 2 1 64 ARG CB   C   2.316  -7.063   1.021 1.00 . B B . 219 ARG CB   1 1 
        6  8523 2 1 64 ARG CD   C   1.050  -8.912  -0.137 1.00 . B B . 219 ARG CD   1 1 
        6  8524 2 1 64 ARG CG   C   0.952  -7.576   0.581 1.00 . B B . 219 ARG CG   1 1 
        6  8525 2 1 64 ARG CZ   C   1.540 -11.265   0.420 1.00 . B B . 219 ARG CZ   1 1 
        6  8526 2 1 64 ARG H    H   4.328  -5.626   1.724 1.00 . B B . 219 ARG H    1 1 
        6  8527 2 1 64 ARG HA   H   1.597  -5.116   1.550 1.00 . B B . 219 ARG HA   1 1 
        6  8528 2 1 64 ARG HB2  H   2.868  -6.762   0.144 1.00 . B B . 219 ARG HB2  1 1 
        6  8529 2 1 64 ARG HB3  H   2.842  -7.871   1.509 1.00 . B B . 219 ARG HB3  1 1 
        6  8530 2 1 64 ARG HD2  H   0.158  -9.055  -0.727 1.00 . B B . 219 ARG HD2  1 1 
        6  8531 2 1 64 ARG HD3  H   1.910  -8.891  -0.789 1.00 . B B . 219 ARG HD3  1 1 
        6  8532 2 1 64 ARG HE   H   0.984  -9.861   1.741 1.00 . B B . 219 ARG HE   1 1 
        6  8533 2 1 64 ARG HG2  H   0.326  -7.695   1.452 1.00 . B B . 219 ARG HG2  1 1 
        6  8534 2 1 64 ARG HG3  H   0.507  -6.851  -0.088 1.00 . B B . 219 ARG HG3  1 1 
        6  8535 2 1 64 ARG HH11 H   1.855 -10.786  -1.526 1.00 . B B . 219 ARG HH11 1 1 
        6  8536 2 1 64 ARG HH12 H   2.123 -12.449  -1.117 1.00 . B B . 219 ARG HH12 1 1 
        6  8537 2 1 64 ARG HH21 H   1.350 -12.054   2.278 1.00 . B B . 219 ARG HH21 1 1 
        6  8538 2 1 64 ARG HH22 H   1.843 -13.169   1.045 1.00 . B B . 219 ARG HH22 1 1 
        6  8539 2 1 64 ARG N    N   3.547  -5.291   2.218 1.00 . B B . 219 ARG N    1 1 
        6  8540 2 1 64 ARG NE   N   1.190 -10.034   0.791 1.00 . B B . 219 ARG NE   1 1 
        6  8541 2 1 64 ARG NH1  N   1.865 -11.520  -0.842 1.00 . B B . 219 ARG NH1  1 1 
        6  8542 2 1 64 ARG NH2  N   1.582 -12.241   1.318 1.00 . B B . 219 ARG NH2  1 1 
        6  8543 2 1 64 ARG O    O   0.432  -6.119   3.561 1.00 . B B . 219 ARG O    1 1 
        6  8544 2 1 65 VAL C    C   1.680  -6.304   6.360 1.00 . B B . 220 VAL C    1 1 
        6  8545 2 1 65 VAL CA   C   2.001  -7.457   5.425 1.00 . B B . 220 VAL CA   1 1 
        6  8546 2 1 65 VAL CB   C   3.075  -8.352   6.079 1.00 . B B . 220 VAL CB   1 1 
        6  8547 2 1 65 VAL CG1  C   2.612  -8.844   7.441 1.00 . B B . 220 VAL CG1  1 1 
        6  8548 2 1 65 VAL CG2  C   3.418  -9.524   5.176 1.00 . B B . 220 VAL CG2  1 1 
        6  8549 2 1 65 VAL H    H   3.406  -6.970   3.916 1.00 . B B . 220 VAL H    1 1 
        6  8550 2 1 65 VAL HA   H   1.109  -8.044   5.264 1.00 . B B . 220 VAL HA   1 1 
        6  8551 2 1 65 VAL HB   H   3.969  -7.763   6.219 1.00 . B B . 220 VAL HB   1 1 
        6  8552 2 1 65 VAL HG11 H   3.383  -9.458   7.883 1.00 . B B . 220 VAL HG11 1 1 
        6  8553 2 1 65 VAL HG12 H   1.709  -9.425   7.326 1.00 . B B . 220 VAL HG12 1 1 
        6  8554 2 1 65 VAL HG13 H   2.416  -7.996   8.081 1.00 . B B . 220 VAL HG13 1 1 
        6  8555 2 1 65 VAL HG21 H   4.169 -10.137   5.651 1.00 . B B . 220 VAL HG21 1 1 
        6  8556 2 1 65 VAL HG22 H   3.798  -9.154   4.235 1.00 . B B . 220 VAL HG22 1 1 
        6  8557 2 1 65 VAL HG23 H   2.531 -10.113   5.000 1.00 . B B . 220 VAL HG23 1 1 
        6  8558 2 1 65 VAL N    N   2.448  -6.941   4.138 1.00 . B B . 220 VAL N    1 1 
        6  8559 2 1 65 VAL O    O   0.611  -6.245   6.957 1.00 . B B . 220 VAL O    1 1 
        6  8560 2 1 66 LEU C    C   1.256  -3.412   7.010 1.00 . B B . 221 LEU C    1 1 
        6  8561 2 1 66 LEU CA   C   2.514  -4.219   7.318 1.00 . B B . 221 LEU CA   1 1 
        6  8562 2 1 66 LEU CB   C   3.764  -3.350   7.147 1.00 . B B . 221 LEU CB   1 1 
        6  8563 2 1 66 LEU CD1  C   3.727  -2.364   9.455 1.00 . B B . 221 LEU CD1  1 1 
        6  8564 2 1 66 LEU CD2  C   5.065  -1.281   7.645 1.00 . B B . 221 LEU CD2  1 1 
        6  8565 2 1 66 LEU CG   C   3.802  -2.061   7.966 1.00 . B B . 221 LEU CG   1 1 
        6  8566 2 1 66 LEU H    H   3.404  -5.465   5.860 1.00 . B B . 221 LEU H    1 1 
        6  8567 2 1 66 LEU HA   H   2.466  -4.577   8.333 1.00 . B B . 221 LEU HA   1 1 
        6  8568 2 1 66 LEU HB2  H   4.624  -3.944   7.417 1.00 . B B . 221 LEU HB2  1 1 
        6  8569 2 1 66 LEU HB3  H   3.847  -3.086   6.104 1.00 . B B . 221 LEU HB3  1 1 
        6  8570 2 1 66 LEU HD11 H   3.776  -1.441  10.013 1.00 . B B . 221 LEU HD11 1 1 
        6  8571 2 1 66 LEU HD12 H   4.554  -2.998   9.734 1.00 . B B . 221 LEU HD12 1 1 
        6  8572 2 1 66 LEU HD13 H   2.797  -2.869   9.673 1.00 . B B . 221 LEU HD13 1 1 
        6  8573 2 1 66 LEU HD21 H   5.930  -1.888   7.868 1.00 . B B . 221 LEU HD21 1 1 
        6  8574 2 1 66 LEU HD22 H   5.094  -0.382   8.243 1.00 . B B . 221 LEU HD22 1 1 
        6  8575 2 1 66 LEU HD23 H   5.071  -1.017   6.598 1.00 . B B . 221 LEU HD23 1 1 
        6  8576 2 1 66 LEU HG   H   2.952  -1.448   7.702 1.00 . B B . 221 LEU HG   1 1 
        6  8577 2 1 66 LEU N    N   2.617  -5.372   6.436 1.00 . B B . 221 LEU N    1 1 
        6  8578 2 1 66 LEU O    O   0.475  -3.079   7.905 1.00 . B B . 221 LEU O    1 1 
        6  8579 2 1 67 PHE C    C  -1.379  -3.129   5.530 1.00 . B B . 222 PHE C    1 1 
        6  8580 2 1 67 PHE CA   C  -0.090  -2.357   5.289 1.00 . B B . 222 PHE CA   1 1 
        6  8581 2 1 67 PHE CB   C   0.036  -2.005   3.804 1.00 . B B . 222 PHE CB   1 1 
        6  8582 2 1 67 PHE CD1  C   1.976  -0.528   4.458 1.00 . B B . 222 PHE CD1  1 1 
        6  8583 2 1 67 PHE CD2  C   1.574  -0.921   2.141 1.00 . B B . 222 PHE CD2  1 1 
        6  8584 2 1 67 PHE CE1  C   3.057   0.268   4.139 1.00 . B B . 222 PHE CE1  1 1 
        6  8585 2 1 67 PHE CE2  C   2.655  -0.125   1.815 1.00 . B B . 222 PHE CE2  1 1 
        6  8586 2 1 67 PHE CG   C   1.219  -1.133   3.464 1.00 . B B . 222 PHE CG   1 1 
        6  8587 2 1 67 PHE CZ   C   3.398   0.470   2.816 1.00 . B B . 222 PHE CZ   1 1 
        6  8588 2 1 67 PHE H    H   1.703  -3.447   5.072 1.00 . B B . 222 PHE H    1 1 
        6  8589 2 1 67 PHE HA   H  -0.120  -1.444   5.867 1.00 . B B . 222 PHE HA   1 1 
        6  8590 2 1 67 PHE HB2  H   0.129  -2.918   3.237 1.00 . B B . 222 PHE HB2  1 1 
        6  8591 2 1 67 PHE HB3  H  -0.859  -1.484   3.491 1.00 . B B . 222 PHE HB3  1 1 
        6  8592 2 1 67 PHE HD1  H   1.713  -0.684   5.494 1.00 . B B . 222 PHE HD1  1 1 
        6  8593 2 1 67 PHE HD2  H   0.995  -1.387   1.357 1.00 . B B . 222 PHE HD2  1 1 
        6  8594 2 1 67 PHE HE1  H   3.634   0.733   4.924 1.00 . B B . 222 PHE HE1  1 1 
        6  8595 2 1 67 PHE HE2  H   2.919   0.032   0.780 1.00 . B B . 222 PHE HE2  1 1 
        6  8596 2 1 67 PHE HZ   H   4.243   1.092   2.563 1.00 . B B . 222 PHE HZ   1 1 
        6  8597 2 1 67 PHE N    N   1.057  -3.128   5.735 1.00 . B B . 222 PHE N    1 1 
        6  8598 2 1 67 PHE O    O  -2.392  -2.548   5.914 1.00 . B B . 222 PHE O    1 1 
        6  8599 2 1 68 LYS C    C  -2.901  -5.271   7.011 1.00 . B B . 223 LYS C    1 1 
        6  8600 2 1 68 LYS CA   C  -2.511  -5.272   5.541 1.00 . B B . 223 LYS CA   1 1 
        6  8601 2 1 68 LYS CB   C  -2.289  -6.711   5.075 1.00 . B B . 223 LYS CB   1 1 
        6  8602 2 1 68 LYS CD   C  -3.314  -9.004   4.813 1.00 . B B . 223 LYS CD   1 1 
        6  8603 2 1 68 LYS CE   C  -4.609  -9.795   4.877 1.00 . B B . 223 LYS CE   1 1 
        6  8604 2 1 68 LYS CG   C  -3.551  -7.552   5.189 1.00 . B B . 223 LYS CG   1 1 
        6  8605 2 1 68 LYS H    H  -0.505  -4.859   4.996 1.00 . B B . 223 LYS H    1 1 
        6  8606 2 1 68 LYS HA   H  -3.323  -4.844   4.973 1.00 . B B . 223 LYS HA   1 1 
        6  8607 2 1 68 LYS HB2  H  -1.971  -6.703   4.041 1.00 . B B . 223 LYS HB2  1 1 
        6  8608 2 1 68 LYS HB3  H  -1.520  -7.165   5.682 1.00 . B B . 223 LYS HB3  1 1 
        6  8609 2 1 68 LYS HD2  H  -2.923  -9.051   3.808 1.00 . B B . 223 LYS HD2  1 1 
        6  8610 2 1 68 LYS HD3  H  -2.603  -9.436   5.502 1.00 . B B . 223 LYS HD3  1 1 
        6  8611 2 1 68 LYS HE2  H  -5.057  -9.649   5.848 1.00 . B B . 223 LYS HE2  1 1 
        6  8612 2 1 68 LYS HE3  H  -5.277  -9.424   4.116 1.00 . B B . 223 LYS HE3  1 1 
        6  8613 2 1 68 LYS HG2  H  -3.902  -7.510   6.210 1.00 . B B . 223 LYS HG2  1 1 
        6  8614 2 1 68 LYS HG3  H  -4.303  -7.138   4.533 1.00 . B B . 223 LYS HG3  1 1 
        6  8615 2 1 68 LYS HZ1  H  -5.294 -11.758   4.697 1.00 . B B . 223 LYS HZ1  1 1 
        6  8616 2 1 68 LYS HZ2  H  -3.763 -11.630   5.397 1.00 . B B . 223 LYS HZ2  1 1 
        6  8617 2 1 68 LYS HZ3  H  -3.949 -11.410   3.734 1.00 . B B . 223 LYS HZ3  1 1 
        6  8618 2 1 68 LYS N    N  -1.337  -4.443   5.318 1.00 . B B . 223 LYS N    1 1 
        6  8619 2 1 68 LYS NZ   N  -4.389 -11.249   4.661 1.00 . B B . 223 LYS NZ   1 1 
        6  8620 2 1 68 LYS O    O  -4.084  -5.258   7.341 1.00 . B B . 223 LYS O    1 1 
        6  8621 2 1 69 GLU C    C  -2.693  -3.922   9.774 1.00 . B B . 224 GLU C    1 1 
        6  8622 2 1 69 GLU CA   C  -2.175  -5.279   9.326 1.00 . B B . 224 GLU CA   1 1 
        6  8623 2 1 69 GLU CB   C  -0.913  -5.645  10.110 1.00 . B B . 224 GLU CB   1 1 
        6  8624 2 1 69 GLU CD   C   0.884  -7.362  10.551 1.00 . B B . 224 GLU CD   1 1 
        6  8625 2 1 69 GLU CG   C  -0.319  -6.986   9.715 1.00 . B B . 224 GLU CG   1 1 
        6  8626 2 1 69 GLU H    H  -0.981  -5.182   7.583 1.00 . B B . 224 GLU H    1 1 
        6  8627 2 1 69 GLU HA   H  -2.937  -6.022   9.509 1.00 . B B . 224 GLU HA   1 1 
        6  8628 2 1 69 GLU HB2  H  -0.167  -4.882   9.942 1.00 . B B . 224 GLU HB2  1 1 
        6  8629 2 1 69 GLU HB3  H  -1.153  -5.676  11.162 1.00 . B B . 224 GLU HB3  1 1 
        6  8630 2 1 69 GLU HG2  H  -1.074  -7.750   9.834 1.00 . B B . 224 GLU HG2  1 1 
        6  8631 2 1 69 GLU HG3  H  -0.018  -6.939   8.678 1.00 . B B . 224 GLU HG3  1 1 
        6  8632 2 1 69 GLU N    N  -1.911  -5.253   7.894 1.00 . B B . 224 GLU N    1 1 
        6  8633 2 1 69 GLU O    O  -3.494  -3.823  10.707 1.00 . B B . 224 GLU O    1 1 
        6  8634 2 1 69 GLU OE1  O   1.847  -6.570  10.611 1.00 . B B . 224 GLU OE1  1 1 
        6  8635 2 1 69 GLU OE2  O   0.881  -8.462  11.143 1.00 . B B . 224 GLU OE2  1 1 
        6  8636 2 1 70 ALA C    C  -4.188  -1.429   8.961 1.00 . B B . 225 ALA C    1 1 
        6  8637 2 1 70 ALA CA   C  -2.720  -1.535   9.340 1.00 . B B . 225 ALA CA   1 1 
        6  8638 2 1 70 ALA CB   C  -1.895  -0.524   8.562 1.00 . B B . 225 ALA CB   1 1 
        6  8639 2 1 70 ALA H    H  -1.582  -3.034   8.376 1.00 . B B . 225 ALA H    1 1 
        6  8640 2 1 70 ALA HA   H  -2.610  -1.331  10.395 1.00 . B B . 225 ALA HA   1 1 
        6  8641 2 1 70 ALA HB1  H  -2.204   0.475   8.829 1.00 . B B . 225 ALA HB1  1 1 
        6  8642 2 1 70 ALA HB2  H  -2.045  -0.676   7.502 1.00 . B B . 225 ALA HB2  1 1 
        6  8643 2 1 70 ALA HB3  H  -0.850  -0.655   8.799 1.00 . B B . 225 ALA HB3  1 1 
        6  8644 2 1 70 ALA N    N  -2.246  -2.883   9.086 1.00 . B B . 225 ALA N    1 1 
        6  8645 2 1 70 ALA O    O  -5.001  -0.877   9.703 1.00 . B B . 225 ALA O    1 1 
        6  8646 2 1 71 TRP C    C  -6.753  -2.878   8.269 1.00 . B B . 226 TRP C    1 1 
        6  8647 2 1 71 TRP CA   C  -5.890  -2.042   7.329 1.00 . B B . 226 TRP CA   1 1 
        6  8648 2 1 71 TRP CB   C  -5.917  -2.616   5.908 1.00 . B B . 226 TRP CB   1 1 
        6  8649 2 1 71 TRP CD1  C  -8.227  -2.014   4.987 1.00 . B B . 226 TRP CD1  1 1 
        6  8650 2 1 71 TRP CD2  C  -7.879  -4.207   5.250 1.00 . B B . 226 TRP CD2  1 1 
        6  8651 2 1 71 TRP CE2  C  -9.177  -4.020   4.743 1.00 . B B . 226 TRP CE2  1 1 
        6  8652 2 1 71 TRP CE3  C  -7.430  -5.507   5.498 1.00 . B B . 226 TRP CE3  1 1 
        6  8653 2 1 71 TRP CG   C  -7.291  -2.913   5.401 1.00 . B B . 226 TRP CG   1 1 
        6  8654 2 1 71 TRP CH2  C  -9.564  -6.350   4.732 1.00 . B B . 226 TRP CH2  1 1 
        6  8655 2 1 71 TRP CZ2  C -10.030  -5.087   4.479 1.00 . B B . 226 TRP CZ2  1 1 
        6  8656 2 1 71 TRP CZ3  C  -8.277  -6.564   5.236 1.00 . B B . 226 TRP CZ3  1 1 
        6  8657 2 1 71 TRP H    H  -3.816  -2.425   7.271 1.00 . B B . 226 TRP H    1 1 
        6  8658 2 1 71 TRP HA   H  -6.269  -1.033   7.311 1.00 . B B . 226 TRP HA   1 1 
        6  8659 2 1 71 TRP HB2  H  -5.463  -1.907   5.232 1.00 . B B . 226 TRP HB2  1 1 
        6  8660 2 1 71 TRP HB3  H  -5.348  -3.535   5.889 1.00 . B B . 226 TRP HB3  1 1 
        6  8661 2 1 71 TRP HD1  H  -8.080  -0.944   4.981 1.00 . B B . 226 TRP HD1  1 1 
        6  8662 2 1 71 TRP HE1  H -10.180  -2.240   4.253 1.00 . B B . 226 TRP HE1  1 1 
        6  8663 2 1 71 TRP HE3  H  -6.439  -5.691   5.887 1.00 . B B . 226 TRP HE3  1 1 
        6  8664 2 1 71 TRP HH2  H -10.195  -7.207   4.543 1.00 . B B . 226 TRP HH2  1 1 
        6  8665 2 1 71 TRP HZ2  H -11.026  -4.940   4.088 1.00 . B B . 226 TRP HZ2  1 1 
        6  8666 2 1 71 TRP HZ3  H  -7.946  -7.577   5.424 1.00 . B B . 226 TRP HZ3  1 1 
        6  8667 2 1 71 TRP N    N  -4.520  -2.002   7.812 1.00 . B B . 226 TRP N    1 1 
        6  8668 2 1 71 TRP NE1  N  -9.367  -2.669   4.590 1.00 . B B . 226 TRP NE1  1 1 
        6  8669 2 1 71 TRP O    O  -7.895  -2.528   8.560 1.00 . B B . 226 TRP O    1 1 
        6  8670 2 1 72 ARG C    C  -7.150  -4.102  11.004 1.00 . B B . 227 ARG C    1 1 
        6  8671 2 1 72 ARG CA   C  -6.878  -4.837   9.699 1.00 . B B . 227 ARG CA   1 1 
        6  8672 2 1 72 ARG CB   C  -6.057  -6.097   9.977 1.00 . B B . 227 ARG CB   1 1 
        6  8673 2 1 72 ARG CD   C  -7.358  -7.642   8.483 1.00 . B B . 227 ARG CD   1 1 
        6  8674 2 1 72 ARG CG   C  -5.994  -7.060   8.804 1.00 . B B . 227 ARG CG   1 1 
        6  8675 2 1 72 ARG CZ   C  -9.092  -9.021   9.570 1.00 . B B . 227 ARG CZ   1 1 
        6  8676 2 1 72 ARG H    H  -5.291  -4.227   8.445 1.00 . B B . 227 ARG H    1 1 
        6  8677 2 1 72 ARG HA   H  -7.818  -5.123   9.260 1.00 . B B . 227 ARG HA   1 1 
        6  8678 2 1 72 ARG HB2  H  -5.049  -5.807  10.228 1.00 . B B . 227 ARG HB2  1 1 
        6  8679 2 1 72 ARG HB3  H  -6.493  -6.616  10.816 1.00 . B B . 227 ARG HB3  1 1 
        6  8680 2 1 72 ARG HD2  H  -8.030  -6.832   8.249 1.00 . B B . 227 ARG HD2  1 1 
        6  8681 2 1 72 ARG HD3  H  -7.266  -8.291   7.625 1.00 . B B . 227 ARG HD3  1 1 
        6  8682 2 1 72 ARG HE   H  -7.366  -8.464  10.421 1.00 . B B . 227 ARG HE   1 1 
        6  8683 2 1 72 ARG HG2  H  -5.627  -6.533   7.937 1.00 . B B . 227 ARG HG2  1 1 
        6  8684 2 1 72 ARG HG3  H  -5.320  -7.864   9.049 1.00 . B B . 227 ARG HG3  1 1 
        6  8685 2 1 72 ARG HH11 H  -9.521  -8.491   7.663 1.00 . B B . 227 ARG HH11 1 1 
        6  8686 2 1 72 ARG HH12 H -10.731  -9.448   8.452 1.00 . B B . 227 ARG HH12 1 1 
        6  8687 2 1 72 ARG HH21 H  -8.959  -9.721  11.466 1.00 . B B . 227 ARG HH21 1 1 
        6  8688 2 1 72 ARG HH22 H -10.412 -10.146  10.616 1.00 . B B . 227 ARG HH22 1 1 
        6  8689 2 1 72 ARG N    N  -6.190  -3.977   8.751 1.00 . B B . 227 ARG N    1 1 
        6  8690 2 1 72 ARG NE   N  -7.910  -8.408   9.599 1.00 . B B . 227 ARG NE   1 1 
        6  8691 2 1 72 ARG NH1  N  -9.840  -8.981   8.473 1.00 . B B . 227 ARG NH1  1 1 
        6  8692 2 1 72 ARG NH2  N  -9.521  -9.681  10.636 1.00 . B B . 227 ARG NH2  1 1 
        6  8693 2 1 72 ARG O    O  -8.219  -4.251  11.597 1.00 . B B . 227 ARG O    1 1 
        6  8694 2 1 73 SER C    C  -7.301  -1.374  12.522 1.00 . B B . 228 SER C    1 1 
        6  8695 2 1 73 SER CA   C  -6.330  -2.545  12.682 1.00 . B B . 228 SER CA   1 1 
        6  8696 2 1 73 SER CB   C  -4.961  -2.034  13.131 1.00 . B B . 228 SER CB   1 1 
        6  8697 2 1 73 SER H    H  -5.355  -3.207  10.935 1.00 . B B . 228 SER H    1 1 
        6  8698 2 1 73 SER HA   H  -6.716  -3.216  13.432 1.00 . B B . 228 SER HA   1 1 
        6  8699 2 1 73 SER HB2  H  -4.592  -1.319  12.410 1.00 . B B . 228 SER HB2  1 1 
        6  8700 2 1 73 SER HB3  H  -5.056  -1.557  14.096 1.00 . B B . 228 SER HB3  1 1 
        6  8701 2 1 73 SER HG   H  -3.803  -3.420  12.349 1.00 . B B . 228 SER HG   1 1 
        6  8702 2 1 73 SER N    N  -6.193  -3.294  11.440 1.00 . B B . 228 SER N    1 1 
        6  8703 2 1 73 SER O    O  -7.621  -0.688  13.490 1.00 . B B . 228 SER O    1 1 
        6  8704 2 1 73 SER OG   O  -4.029  -3.102  13.236 1.00 . B B . 228 SER OG   1 1 
        6  8705 2 1 74 SER C    C -10.129  -0.516  11.452 1.00 . B B . 229 SER C    1 1 
        6  8706 2 1 74 SER CA   C  -8.723  -0.088  11.033 1.00 . B B . 229 SER CA   1 1 
        6  8707 2 1 74 SER CB   C  -8.689   0.288   9.547 1.00 . B B . 229 SER CB   1 1 
        6  8708 2 1 74 SER H    H  -7.508  -1.760  10.573 1.00 . B B . 229 SER H    1 1 
        6  8709 2 1 74 SER HA   H  -8.427   0.766  11.622 1.00 . B B . 229 SER HA   1 1 
        6  8710 2 1 74 SER HB2  H  -7.674   0.514   9.259 1.00 . B B . 229 SER HB2  1 1 
        6  8711 2 1 74 SER HB3  H  -9.051  -0.544   8.961 1.00 . B B . 229 SER HB3  1 1 
        6  8712 2 1 74 SER HG   H  -9.553   1.969  10.073 1.00 . B B . 229 SER HG   1 1 
        6  8713 2 1 74 SER N    N  -7.780  -1.163  11.303 1.00 . B B . 229 SER N    1 1 
        6  8714 2 1 74 SER O    O -11.050   0.301  11.526 1.00 . B B . 229 SER O    1 1 
        6  8715 2 1 74 SER OG   O  -9.498   1.423   9.280 1.00 . B B . 229 SER OG   1 1 
        6  8716 2 1 75 PHE C    C -11.537  -2.518  13.694 1.00 . B B . 230 PHE C    1 1 
        6  8717 2 1 75 PHE CA   C -11.546  -2.347  12.181 1.00 . B B . 230 PHE CA   1 1 
        6  8718 2 1 75 PHE CB   C -11.829  -3.686  11.499 1.00 . B B . 230 PHE CB   1 1 
        6  8719 2 1 75 PHE CD1  C -12.958  -3.023   9.360 1.00 . B B . 230 PHE CD1  1 1 
        6  8720 2 1 75 PHE CD2  C -10.833  -4.093   9.234 1.00 . B B . 230 PHE CD2  1 1 
        6  8721 2 1 75 PHE CE1  C -13.003  -2.943   7.982 1.00 . B B . 230 PHE CE1  1 1 
        6  8722 2 1 75 PHE CE2  C -10.872  -4.015   7.857 1.00 . B B . 230 PHE CE2  1 1 
        6  8723 2 1 75 PHE CG   C -11.874  -3.599  10.000 1.00 . B B . 230 PHE CG   1 1 
        6  8724 2 1 75 PHE CZ   C -11.959  -3.439   7.229 1.00 . B B . 230 PHE CZ   1 1 
        6  8725 2 1 75 PHE H    H  -9.504  -2.398  11.643 1.00 . B B . 230 PHE H    1 1 
        6  8726 2 1 75 PHE HA   H -12.321  -1.647  11.914 1.00 . B B . 230 PHE HA   1 1 
        6  8727 2 1 75 PHE HB2  H -11.058  -4.390  11.768 1.00 . B B . 230 PHE HB2  1 1 
        6  8728 2 1 75 PHE HB3  H -12.783  -4.059  11.839 1.00 . B B . 230 PHE HB3  1 1 
        6  8729 2 1 75 PHE HD1  H -13.773  -2.634   9.949 1.00 . B B . 230 PHE HD1  1 1 
        6  8730 2 1 75 PHE HD2  H  -9.983  -4.544   9.723 1.00 . B B . 230 PHE HD2  1 1 
        6  8731 2 1 75 PHE HE1  H -13.856  -2.493   7.494 1.00 . B B . 230 PHE HE1  1 1 
        6  8732 2 1 75 PHE HE2  H -10.052  -4.404   7.270 1.00 . B B . 230 PHE HE2  1 1 
        6  8733 2 1 75 PHE HZ   H -11.991  -3.377   6.151 1.00 . B B . 230 PHE HZ   1 1 
        6  8734 2 1 75 PHE N    N -10.277  -1.803  11.732 1.00 . B B . 230 PHE N    1 1 
        6  8735 2 1 75 PHE O    O -11.913  -1.563  14.403 1.00 . B B . 230 PHE O    1 1 
        6  8736 2 1 75 PHE OXT  O -11.137  -3.602  14.170 1.00 . B B . 230 PHE OXT  1 1 
        7  8737 1 1 31 PRO C    C  16.085   1.232  -5.117 1.00 . A A . 186 PRO C    1 1 
        7  8738 1 1 31 PRO CA   C  16.370   2.709  -5.324 1.00 . A A . 186 PRO CA   1 1 
        7  8739 1 1 31 PRO CB   C  15.314   3.557  -4.632 1.00 . A A . 186 PRO CB   1 1 
        7  8740 1 1 31 PRO CD   C  15.566   4.250  -6.915 1.00 . A A . 186 PRO CD   1 1 
        7  8741 1 1 31 PRO CG   C  14.595   4.209  -5.758 1.00 . A A . 186 PRO CG   1 1 
        7  8742 1 1 31 PRO HA   H  17.342   2.940  -4.915 1.00 . A A . 186 PRO HA   1 1 
        7  8743 1 1 31 PRO HB2  H  14.661   2.924  -4.048 1.00 . A A . 186 PRO HB2  1 1 
        7  8744 1 1 31 PRO HB3  H  15.790   4.285  -3.993 1.00 . A A . 186 PRO HB3  1 1 
        7  8745 1 1 31 PRO HD2  H  15.031   4.241  -7.853 1.00 . A A . 186 PRO HD2  1 1 
        7  8746 1 1 31 PRO HD3  H  16.190   5.129  -6.848 1.00 . A A . 186 PRO HD3  1 1 
        7  8747 1 1 31 PRO HG2  H  13.725   3.626  -6.022 1.00 . A A . 186 PRO HG2  1 1 
        7  8748 1 1 31 PRO HG3  H  14.305   5.210  -5.478 1.00 . A A . 186 PRO HG3  1 1 
        7  8749 1 1 31 PRO N    N  16.374   3.026  -6.767 1.00 . A A . 186 PRO N    1 1 
        7  8750 1 1 31 PRO O    O  15.609   0.557  -6.028 1.00 . A A . 186 PRO O    1 1 
        7  8751 1 1 32 SER C    C  15.474  -0.853  -2.290 1.00 . A A . 187 SER C    1 1 
        7  8752 1 1 32 SER CA   C  16.190  -0.671  -3.626 1.00 . A A . 187 SER CA   1 1 
        7  8753 1 1 32 SER CB   C  17.552  -1.371  -3.612 1.00 . A A . 187 SER CB   1 1 
        7  8754 1 1 32 SER H    H  16.695   1.337  -3.221 1.00 . A A . 187 SER H    1 1 
        7  8755 1 1 32 SER HA   H  15.582  -1.101  -4.408 1.00 . A A . 187 SER HA   1 1 
        7  8756 1 1 32 SER HB2  H  18.068  -1.167  -4.538 1.00 . A A . 187 SER HB2  1 1 
        7  8757 1 1 32 SER HB3  H  18.137  -0.995  -2.785 1.00 . A A . 187 SER HB3  1 1 
        7  8758 1 1 32 SER HG   H  17.159  -2.978  -2.559 1.00 . A A . 187 SER HG   1 1 
        7  8759 1 1 32 SER N    N  16.364   0.738  -3.924 1.00 . A A . 187 SER N    1 1 
        7  8760 1 1 32 SER O    O  16.065  -1.301  -1.305 1.00 . A A . 187 SER O    1 1 
        7  8761 1 1 32 SER OG   O  17.410  -2.775  -3.470 1.00 . A A . 187 SER OG   1 1 
        7  8762 1 1 33 GLY C    C  12.895   0.593  -0.454 1.00 . A A . 188 GLY C    1 1 
        7  8763 1 1 33 GLY CA   C  13.403  -0.694  -1.069 1.00 . A A . 188 GLY CA   1 1 
        7  8764 1 1 33 GLY H    H  13.794  -0.095  -3.059 1.00 . A A . 188 GLY H    1 1 
        7  8765 1 1 33 GLY HA2  H  12.557  -1.313  -1.323 1.00 . A A . 188 GLY HA2  1 1 
        7  8766 1 1 33 GLY HA3  H  14.004  -1.215  -0.338 1.00 . A A . 188 GLY HA3  1 1 
        7  8767 1 1 33 GLY N    N  14.200  -0.490  -2.260 1.00 . A A . 188 GLY N    1 1 
        7  8768 1 1 33 GLY O    O  12.149   1.341  -1.087 1.00 . A A . 188 GLY O    1 1 
        7  8769 1 1 34 GLU C    C  12.922   3.308   0.968 1.00 . A A . 189 GLU C    1 1 
        7  8770 1 1 34 GLU CA   C  12.788   1.925   1.602 1.00 . A A . 189 GLU CA   1 1 
        7  8771 1 1 34 GLU CB   C  13.473   1.911   2.968 1.00 . A A . 189 GLU CB   1 1 
        7  8772 1 1 34 GLU CD   C  14.040   0.550   5.021 1.00 . A A . 189 GLU CD   1 1 
        7  8773 1 1 34 GLU CG   C  13.205   0.643   3.761 1.00 . A A . 189 GLU CG   1 1 
        7  8774 1 1 34 GLU H    H  14.076   0.320   1.126 1.00 . A A . 189 GLU H    1 1 
        7  8775 1 1 34 GLU HA   H  11.739   1.716   1.746 1.00 . A A . 189 GLU HA   1 1 
        7  8776 1 1 34 GLU HB2  H  14.540   2.007   2.827 1.00 . A A . 189 GLU HB2  1 1 
        7  8777 1 1 34 GLU HB3  H  13.118   2.753   3.543 1.00 . A A . 189 GLU HB3  1 1 
        7  8778 1 1 34 GLU HG2  H  12.164   0.622   4.039 1.00 . A A . 189 GLU HG2  1 1 
        7  8779 1 1 34 GLU HG3  H  13.427  -0.209   3.136 1.00 . A A . 189 GLU HG3  1 1 
        7  8780 1 1 34 GLU N    N  13.338   0.858   0.769 1.00 . A A . 189 GLU N    1 1 
        7  8781 1 1 34 GLU O    O  11.999   4.119   1.053 1.00 . A A . 189 GLU O    1 1 
        7  8782 1 1 34 GLU OE1  O  13.874   1.400   5.916 1.00 . A A . 189 GLU OE1  1 1 
        7  8783 1 1 34 GLU OE2  O  14.869  -0.381   5.122 1.00 . A A . 189 GLU OE2  1 1 
        7  8784 1 1 35 SER C    C  13.216   5.408  -1.118 1.00 . A A . 190 SER C    1 1 
        7  8785 1 1 35 SER CA   C  14.348   4.895  -0.223 1.00 . A A . 190 SER CA   1 1 
        7  8786 1 1 35 SER CB   C  15.658   4.854  -1.011 1.00 . A A . 190 SER CB   1 1 
        7  8787 1 1 35 SER H    H  14.763   2.896   0.294 1.00 . A A . 190 SER H    1 1 
        7  8788 1 1 35 SER HA   H  14.467   5.583   0.601 1.00 . A A . 190 SER HA   1 1 
        7  8789 1 1 35 SER HB2  H  16.437   4.445  -0.386 1.00 . A A . 190 SER HB2  1 1 
        7  8790 1 1 35 SER HB3  H  15.530   4.228  -1.881 1.00 . A A . 190 SER HB3  1 1 
        7  8791 1 1 35 SER HG   H  16.410   6.632  -0.676 1.00 . A A . 190 SER HG   1 1 
        7  8792 1 1 35 SER N    N  14.064   3.579   0.343 1.00 . A A . 190 SER N    1 1 
        7  8793 1 1 35 SER O    O  12.852   6.582  -1.047 1.00 . A A . 190 SER O    1 1 
        7  8794 1 1 35 SER OG   O  16.047   6.150  -1.432 1.00 . A A . 190 SER OG   1 1 
        7  8795 1 1 36 VAL C    C  10.260   5.062  -2.108 1.00 . A A . 191 VAL C    1 1 
        7  8796 1 1 36 VAL CA   C  11.589   4.967  -2.848 1.00 . A A . 191 VAL CA   1 1 
        7  8797 1 1 36 VAL CB   C  11.446   4.041  -4.076 1.00 . A A . 191 VAL CB   1 1 
        7  8798 1 1 36 VAL CG1  C  10.942   2.667  -3.682 1.00 . A A . 191 VAL CG1  1 1 
        7  8799 1 1 36 VAL CG2  C  10.530   4.666  -5.114 1.00 . A A . 191 VAL CG2  1 1 
        7  8800 1 1 36 VAL H    H  12.929   3.602  -1.938 1.00 . A A . 191 VAL H    1 1 
        7  8801 1 1 36 VAL HA   H  11.849   5.955  -3.202 1.00 . A A . 191 VAL HA   1 1 
        7  8802 1 1 36 VAL HB   H  12.422   3.923  -4.519 1.00 . A A . 191 VAL HB   1 1 
        7  8803 1 1 36 VAL HG11 H  11.668   2.186  -3.043 1.00 . A A . 191 VAL HG11 1 1 
        7  8804 1 1 36 VAL HG12 H  10.790   2.074  -4.570 1.00 . A A . 191 VAL HG12 1 1 
        7  8805 1 1 36 VAL HG13 H  10.007   2.767  -3.151 1.00 . A A . 191 VAL HG13 1 1 
        7  8806 1 1 36 VAL HG21 H   9.555   4.832  -4.678 1.00 . A A . 191 VAL HG21 1 1 
        7  8807 1 1 36 VAL HG22 H  10.438   4.000  -5.960 1.00 . A A . 191 VAL HG22 1 1 
        7  8808 1 1 36 VAL HG23 H  10.944   5.609  -5.440 1.00 . A A . 191 VAL HG23 1 1 
        7  8809 1 1 36 VAL N    N  12.646   4.538  -1.944 1.00 . A A . 191 VAL N    1 1 
        7  8810 1 1 36 VAL O    O   9.404   5.864  -2.458 1.00 . A A . 191 VAL O    1 1 
        7  8811 1 1 37 VAL C    C   8.827   5.597   0.521 1.00 . A A . 192 VAL C    1 1 
        7  8812 1 1 37 VAL CA   C   8.901   4.290  -0.249 1.00 . A A . 192 VAL CA   1 1 
        7  8813 1 1 37 VAL CB   C   8.872   3.119   0.752 1.00 . A A . 192 VAL CB   1 1 
        7  8814 1 1 37 VAL CG1  C   7.559   3.088   1.517 1.00 . A A . 192 VAL CG1  1 1 
        7  8815 1 1 37 VAL CG2  C   9.104   1.806   0.034 1.00 . A A . 192 VAL CG2  1 1 
        7  8816 1 1 37 VAL H    H  10.828   3.642  -0.830 1.00 . A A . 192 VAL H    1 1 
        7  8817 1 1 37 VAL HA   H   8.046   4.209  -0.905 1.00 . A A . 192 VAL HA   1 1 
        7  8818 1 1 37 VAL HB   H   9.673   3.262   1.460 1.00 . A A . 192 VAL HB   1 1 
        7  8819 1 1 37 VAL HG11 H   6.741   2.939   0.828 1.00 . A A . 192 VAL HG11 1 1 
        7  8820 1 1 37 VAL HG12 H   7.426   4.026   2.039 1.00 . A A . 192 VAL HG12 1 1 
        7  8821 1 1 37 VAL HG13 H   7.579   2.279   2.234 1.00 . A A . 192 VAL HG13 1 1 
        7  8822 1 1 37 VAL HG21 H   9.998   1.878  -0.567 1.00 . A A . 192 VAL HG21 1 1 
        7  8823 1 1 37 VAL HG22 H   8.258   1.590  -0.602 1.00 . A A . 192 VAL HG22 1 1 
        7  8824 1 1 37 VAL HG23 H   9.222   1.015   0.760 1.00 . A A . 192 VAL HG23 1 1 
        7  8825 1 1 37 VAL N    N  10.108   4.262  -1.064 1.00 . A A . 192 VAL N    1 1 
        7  8826 1 1 37 VAL O    O   7.755   6.055   0.906 1.00 . A A . 192 VAL O    1 1 
        7  8827 1 1 38 ALA C    C   9.760   8.663   0.603 1.00 . A A . 193 ALA C    1 1 
        7  8828 1 1 38 ALA CA   C  10.072   7.448   1.472 1.00 . A A . 193 ALA CA   1 1 
        7  8829 1 1 38 ALA CB   C  11.457   7.580   2.084 1.00 . A A . 193 ALA CB   1 1 
        7  8830 1 1 38 ALA H    H  10.808   5.839   0.342 1.00 . A A . 193 ALA H    1 1 
        7  8831 1 1 38 ALA HA   H   9.352   7.399   2.275 1.00 . A A . 193 ALA HA   1 1 
        7  8832 1 1 38 ALA HB1  H  11.679   6.697   2.664 1.00 . A A . 193 ALA HB1  1 1 
        7  8833 1 1 38 ALA HB2  H  11.486   8.448   2.724 1.00 . A A . 193 ALA HB2  1 1 
        7  8834 1 1 38 ALA HB3  H  12.189   7.686   1.297 1.00 . A A . 193 ALA HB3  1 1 
        7  8835 1 1 38 ALA N    N   9.980   6.213   0.718 1.00 . A A . 193 ALA N    1 1 
        7  8836 1 1 38 ALA O    O  10.007   9.801   1.009 1.00 . A A . 193 ALA O    1 1 
        7  8837 1 1 39 THR C    C   7.499   9.826  -1.599 1.00 . A A . 194 THR C    1 1 
        7  8838 1 1 39 THR CA   C   8.985   9.521  -1.518 1.00 . A A . 194 THR CA   1 1 
        7  8839 1 1 39 THR CB   C   9.510   9.198  -2.935 1.00 . A A . 194 THR CB   1 1 
        7  8840 1 1 39 THR CG2  C  10.984   8.829  -2.895 1.00 . A A . 194 THR CG2  1 1 
        7  8841 1 1 39 THR H    H   8.888   7.540  -0.811 1.00 . A A . 194 THR H    1 1 
        7  8842 1 1 39 THR HA   H   9.503  10.394  -1.152 1.00 . A A . 194 THR HA   1 1 
        7  8843 1 1 39 THR HB   H   9.391  10.076  -3.550 1.00 . A A . 194 THR HB   1 1 
        7  8844 1 1 39 THR HG1  H   9.005   7.291  -3.074 1.00 . A A . 194 THR HG1  1 1 
        7  8845 1 1 39 THR HG21 H  11.555   9.661  -2.511 1.00 . A A . 194 THR HG21 1 1 
        7  8846 1 1 39 THR HG22 H  11.323   8.588  -3.892 1.00 . A A . 194 THR HG22 1 1 
        7  8847 1 1 39 THR HG23 H  11.120   7.972  -2.252 1.00 . A A . 194 THR HG23 1 1 
        7  8848 1 1 39 THR N    N   9.221   8.433  -0.587 1.00 . A A . 194 THR N    1 1 
        7  8849 1 1 39 THR O    O   6.656   8.931  -1.502 1.00 . A A . 194 THR O    1 1 
        7  8850 1 1 39 THR OG1  O   8.764   8.121  -3.514 1.00 . A A . 194 THR OG1  1 1 
        7  8851 1 1 40 GLU C    C   5.212  10.953  -3.193 1.00 . A A . 195 GLU C    1 1 
        7  8852 1 1 40 GLU CA   C   5.811  11.534  -1.919 1.00 . A A . 195 GLU CA   1 1 
        7  8853 1 1 40 GLU CB   C   5.705  13.059  -1.917 1.00 . A A . 195 GLU CB   1 1 
        7  8854 1 1 40 GLU CD   C   6.210  15.228  -3.087 1.00 . A A . 195 GLU CD   1 1 
        7  8855 1 1 40 GLU CG   C   6.463  13.738  -3.042 1.00 . A A . 195 GLU CG   1 1 
        7  8856 1 1 40 GLU H    H   7.928  11.744  -1.829 1.00 . A A . 195 GLU H    1 1 
        7  8857 1 1 40 GLU HA   H   5.263  11.144  -1.076 1.00 . A A . 195 GLU HA   1 1 
        7  8858 1 1 40 GLU HB2  H   4.664  13.334  -2.000 1.00 . A A . 195 GLU HB2  1 1 
        7  8859 1 1 40 GLU HB3  H   6.091  13.431  -0.981 1.00 . A A . 195 GLU HB3  1 1 
        7  8860 1 1 40 GLU HG2  H   7.519  13.570  -2.899 1.00 . A A . 195 GLU HG2  1 1 
        7  8861 1 1 40 GLU HG3  H   6.153  13.305  -3.982 1.00 . A A . 195 GLU HG3  1 1 
        7  8862 1 1 40 GLU N    N   7.191  11.098  -1.781 1.00 . A A . 195 GLU N    1 1 
        7  8863 1 1 40 GLU O    O   4.017  10.677  -3.258 1.00 . A A . 195 GLU O    1 1 
        7  8864 1 1 40 GLU OE1  O   5.224  15.650  -3.721 1.00 . A A . 195 GLU OE1  1 1 
        7  8865 1 1 40 GLU OE2  O   6.996  15.986  -2.481 1.00 . A A . 195 GLU OE2  1 1 
        7  8866 1 1 41 ALA C    C   5.216   8.718  -5.255 1.00 . A A . 196 ALA C    1 1 
        7  8867 1 1 41 ALA CA   C   5.658  10.164  -5.459 1.00 . A A . 196 ALA CA   1 1 
        7  8868 1 1 41 ALA CB   C   6.791  10.233  -6.468 1.00 . A A . 196 ALA CB   1 1 
        7  8869 1 1 41 ALA H    H   6.975  11.124  -4.110 1.00 . A A . 196 ALA H    1 1 
        7  8870 1 1 41 ALA HA   H   4.825  10.728  -5.853 1.00 . A A . 196 ALA HA   1 1 
        7  8871 1 1 41 ALA HB1  H   7.634   9.668  -6.100 1.00 . A A . 196 ALA HB1  1 1 
        7  8872 1 1 41 ALA HB2  H   7.082  11.262  -6.611 1.00 . A A . 196 ALA HB2  1 1 
        7  8873 1 1 41 ALA HB3  H   6.462   9.816  -7.408 1.00 . A A . 196 ALA HB3  1 1 
        7  8874 1 1 41 ALA N    N   6.059  10.783  -4.204 1.00 . A A . 196 ALA N    1 1 
        7  8875 1 1 41 ALA O    O   4.282   8.255  -5.908 1.00 . A A . 196 ALA O    1 1 
        7  8876 1 1 42 PHE C    C   4.100   6.561  -3.523 1.00 . A A . 197 PHE C    1 1 
        7  8877 1 1 42 PHE CA   C   5.518   6.626  -4.054 1.00 . A A . 197 PHE CA   1 1 
        7  8878 1 1 42 PHE CB   C   6.478   6.011  -3.027 1.00 . A A . 197 PHE CB   1 1 
        7  8879 1 1 42 PHE CD1  C   6.438   3.504  -3.186 1.00 . A A . 197 PHE CD1  1 1 
        7  8880 1 1 42 PHE CD2  C   5.262   4.537  -1.392 1.00 . A A . 197 PHE CD2  1 1 
        7  8881 1 1 42 PHE CE1  C   6.042   2.263  -2.733 1.00 . A A . 197 PHE CE1  1 1 
        7  8882 1 1 42 PHE CE2  C   4.864   3.299  -0.933 1.00 . A A . 197 PHE CE2  1 1 
        7  8883 1 1 42 PHE CG   C   6.053   4.656  -2.524 1.00 . A A . 197 PHE CG   1 1 
        7  8884 1 1 42 PHE CZ   C   5.254   2.159  -1.605 1.00 . A A . 197 PHE CZ   1 1 
        7  8885 1 1 42 PHE H    H   6.614   8.430  -3.848 1.00 . A A . 197 PHE H    1 1 
        7  8886 1 1 42 PHE HA   H   5.575   6.064  -4.974 1.00 . A A . 197 PHE HA   1 1 
        7  8887 1 1 42 PHE HB2  H   7.454   5.905  -3.476 1.00 . A A . 197 PHE HB2  1 1 
        7  8888 1 1 42 PHE HB3  H   6.552   6.673  -2.176 1.00 . A A . 197 PHE HB3  1 1 
        7  8889 1 1 42 PHE HD1  H   7.058   3.581  -4.065 1.00 . A A . 197 PHE HD1  1 1 
        7  8890 1 1 42 PHE HD2  H   4.956   5.429  -0.864 1.00 . A A . 197 PHE HD2  1 1 
        7  8891 1 1 42 PHE HE1  H   6.348   1.373  -3.260 1.00 . A A . 197 PHE HE1  1 1 
        7  8892 1 1 42 PHE HE2  H   4.249   3.225  -0.050 1.00 . A A . 197 PHE HE2  1 1 
        7  8893 1 1 42 PHE HZ   H   4.944   1.188  -1.249 1.00 . A A . 197 PHE HZ   1 1 
        7  8894 1 1 42 PHE N    N   5.878   8.009  -4.344 1.00 . A A . 197 PHE N    1 1 
        7  8895 1 1 42 PHE O    O   3.279   5.796  -4.010 1.00 . A A . 197 PHE O    1 1 
        7  8896 1 1 43 TRP C    C   1.473   8.001  -2.833 1.00 . A A . 198 TRP C    1 1 
        7  8897 1 1 43 TRP CA   C   2.523   7.423  -1.896 1.00 . A A . 198 TRP CA   1 1 
        7  8898 1 1 43 TRP CB   C   2.599   8.198  -0.585 1.00 . A A . 198 TRP CB   1 1 
        7  8899 1 1 43 TRP CD1  C   4.726   7.897   0.809 1.00 . A A . 198 TRP CD1  1 1 
        7  8900 1 1 43 TRP CD2  C   3.204   6.279   1.075 1.00 . A A . 198 TRP CD2  1 1 
        7  8901 1 1 43 TRP CE2  C   4.317   5.983   1.882 1.00 . A A . 198 TRP CE2  1 1 
        7  8902 1 1 43 TRP CE3  C   2.118   5.402   1.075 1.00 . A A . 198 TRP CE3  1 1 
        7  8903 1 1 43 TRP CG   C   3.484   7.509   0.402 1.00 . A A . 198 TRP CG   1 1 
        7  8904 1 1 43 TRP CH2  C   3.296   4.002   2.659 1.00 . A A . 198 TRP CH2  1 1 
        7  8905 1 1 43 TRP CZ2  C   4.374   4.844   2.680 1.00 . A A . 198 TRP CZ2  1 1 
        7  8906 1 1 43 TRP CZ3  C   2.174   4.274   1.865 1.00 . A A . 198 TRP CZ3  1 1 
        7  8907 1 1 43 TRP H    H   4.556   7.947  -2.179 1.00 . A A . 198 TRP H    1 1 
        7  8908 1 1 43 TRP HA   H   2.247   6.405  -1.673 1.00 . A A . 198 TRP HA   1 1 
        7  8909 1 1 43 TRP HB2  H   3.000   9.184  -0.772 1.00 . A A . 198 TRP HB2  1 1 
        7  8910 1 1 43 TRP HB3  H   1.612   8.281  -0.157 1.00 . A A . 198 TRP HB3  1 1 
        7  8911 1 1 43 TRP HD1  H   5.226   8.793   0.472 1.00 . A A . 198 TRP HD1  1 1 
        7  8912 1 1 43 TRP HE1  H   6.115   7.039   2.132 1.00 . A A . 198 TRP HE1  1 1 
        7  8913 1 1 43 TRP HE3  H   1.245   5.595   0.468 1.00 . A A . 198 TRP HE3  1 1 
        7  8914 1 1 43 TRP HH2  H   3.296   3.107   3.265 1.00 . A A . 198 TRP HH2  1 1 
        7  8915 1 1 43 TRP HZ2  H   5.232   4.620   3.298 1.00 . A A . 198 TRP HZ2  1 1 
        7  8916 1 1 43 TRP HZ3  H   1.345   3.583   1.876 1.00 . A A . 198 TRP HZ3  1 1 
        7  8917 1 1 43 TRP N    N   3.832   7.382  -2.525 1.00 . A A . 198 TRP N    1 1 
        7  8918 1 1 43 TRP NE1  N   5.233   6.985   1.700 1.00 . A A . 198 TRP NE1  1 1 
        7  8919 1 1 43 TRP O    O   0.295   7.658  -2.743 1.00 . A A . 198 TRP O    1 1 
        7  8920 1 1 44 ASP C    C   0.517   8.329  -5.678 1.00 . A A . 199 ASP C    1 1 
        7  8921 1 1 44 ASP CA   C   1.014   9.428  -4.744 1.00 . A A . 199 ASP CA   1 1 
        7  8922 1 1 44 ASP CB   C   1.728  10.519  -5.549 1.00 . A A . 199 ASP CB   1 1 
        7  8923 1 1 44 ASP CG   C   0.853  11.114  -6.636 1.00 . A A . 199 ASP CG   1 1 
        7  8924 1 1 44 ASP H    H   2.847   9.145  -3.720 1.00 . A A . 199 ASP H    1 1 
        7  8925 1 1 44 ASP HA   H   0.166   9.861  -4.235 1.00 . A A . 199 ASP HA   1 1 
        7  8926 1 1 44 ASP HB2  H   2.024  11.312  -4.881 1.00 . A A . 199 ASP HB2  1 1 
        7  8927 1 1 44 ASP HB3  H   2.608  10.096  -6.012 1.00 . A A . 199 ASP HB3  1 1 
        7  8928 1 1 44 ASP N    N   1.904   8.869  -3.735 1.00 . A A . 199 ASP N    1 1 
        7  8929 1 1 44 ASP O    O  -0.683   8.201  -5.921 1.00 . A A . 199 ASP O    1 1 
        7  8930 1 1 44 ASP OD1  O   0.836  10.572  -7.760 1.00 . A A . 199 ASP OD1  1 1 
        7  8931 1 1 44 ASP OD2  O   0.182  12.132  -6.372 1.00 . A A . 199 ASP OD2  1 1 
        7  8932 1 1 45 ASP C    C   0.414   5.298  -6.333 1.00 . A A . 200 ASP C    1 1 
        7  8933 1 1 45 ASP CA   C   1.092   6.432  -7.086 1.00 . A A . 200 ASP CA   1 1 
        7  8934 1 1 45 ASP CB   C   2.321   5.903  -7.820 1.00 . A A . 200 ASP CB   1 1 
        7  8935 1 1 45 ASP CG   C   2.732   6.782  -8.980 1.00 . A A . 200 ASP CG   1 1 
        7  8936 1 1 45 ASP H    H   2.389   7.672  -5.952 1.00 . A A . 200 ASP H    1 1 
        7  8937 1 1 45 ASP HA   H   0.397   6.822  -7.813 1.00 . A A . 200 ASP HA   1 1 
        7  8938 1 1 45 ASP HB2  H   3.148   5.847  -7.129 1.00 . A A . 200 ASP HB2  1 1 
        7  8939 1 1 45 ASP HB3  H   2.107   4.916  -8.199 1.00 . A A . 200 ASP HB3  1 1 
        7  8940 1 1 45 ASP N    N   1.444   7.526  -6.185 1.00 . A A . 200 ASP N    1 1 
        7  8941 1 1 45 ASP O    O  -0.447   4.611  -6.879 1.00 . A A . 200 ASP O    1 1 
        7  8942 1 1 45 ASP OD1  O   2.040   6.763 -10.017 1.00 . A A . 200 ASP OD1  1 1 
        7  8943 1 1 45 ASP OD2  O   3.761   7.477  -8.873 1.00 . A A . 200 ASP OD2  1 1 
        7  8944 1 1 46 LEU C    C  -1.280   4.425  -4.062 1.00 . A A . 201 LEU C    1 1 
        7  8945 1 1 46 LEU CA   C   0.203   4.099  -4.220 1.00 . A A . 201 LEU CA   1 1 
        7  8946 1 1 46 LEU CB   C   0.921   4.103  -2.856 1.00 . A A . 201 LEU CB   1 1 
        7  8947 1 1 46 LEU CD1  C  -0.638   2.707  -1.438 1.00 . A A . 201 LEU CD1  1 1 
        7  8948 1 1 46 LEU CD2  C   1.181   1.603  -2.748 1.00 . A A . 201 LEU CD2  1 1 
        7  8949 1 1 46 LEU CG   C   0.775   2.849  -1.978 1.00 . A A . 201 LEU CG   1 1 
        7  8950 1 1 46 LEU H    H   1.599   5.593  -4.757 1.00 . A A . 201 LEU H    1 1 
        7  8951 1 1 46 LEU HA   H   0.309   3.132  -4.685 1.00 . A A . 201 LEU HA   1 1 
        7  8952 1 1 46 LEU HB2  H   1.975   4.255  -3.038 1.00 . A A . 201 LEU HB2  1 1 
        7  8953 1 1 46 LEU HB3  H   0.553   4.946  -2.291 1.00 . A A . 201 LEU HB3  1 1 
        7  8954 1 1 46 LEU HD11 H  -0.706   1.811  -0.841 1.00 . A A . 201 LEU HD11 1 1 
        7  8955 1 1 46 LEU HD12 H  -1.333   2.645  -2.263 1.00 . A A . 201 LEU HD12 1 1 
        7  8956 1 1 46 LEU HD13 H  -0.878   3.566  -0.829 1.00 . A A . 201 LEU HD13 1 1 
        7  8957 1 1 46 LEU HD21 H   0.516   1.463  -3.586 1.00 . A A . 201 LEU HD21 1 1 
        7  8958 1 1 46 LEU HD22 H   1.125   0.743  -2.097 1.00 . A A . 201 LEU HD22 1 1 
        7  8959 1 1 46 LEU HD23 H   2.194   1.716  -3.105 1.00 . A A . 201 LEU HD23 1 1 
        7  8960 1 1 46 LEU HG   H   1.441   2.943  -1.131 1.00 . A A . 201 LEU HG   1 1 
        7  8961 1 1 46 LEU N    N   0.823   5.092  -5.089 1.00 . A A . 201 LEU N    1 1 
        7  8962 1 1 46 LEU O    O  -2.143   3.563  -4.238 1.00 . A A . 201 LEU O    1 1 
        7  8963 1 1 47 GLN C    C  -3.616   6.062  -5.053 1.00 . A A . 202 GLN C    1 1 
        7  8964 1 1 47 GLN CA   C  -2.944   6.146  -3.692 1.00 . A A . 202 GLN CA   1 1 
        7  8965 1 1 47 GLN CB   C  -3.019   7.574  -3.161 1.00 . A A . 202 GLN CB   1 1 
        7  8966 1 1 47 GLN CD   C  -4.517   9.535  -2.613 1.00 . A A . 202 GLN CD   1 1 
        7  8967 1 1 47 GLN CG   C  -4.420   8.158  -3.223 1.00 . A A . 202 GLN CG   1 1 
        7  8968 1 1 47 GLN H    H  -0.840   6.328  -3.624 1.00 . A A . 202 GLN H    1 1 
        7  8969 1 1 47 GLN HA   H  -3.464   5.493  -3.011 1.00 . A A . 202 GLN HA   1 1 
        7  8970 1 1 47 GLN HB2  H  -2.693   7.580  -2.132 1.00 . A A . 202 GLN HB2  1 1 
        7  8971 1 1 47 GLN HB3  H  -2.361   8.202  -3.742 1.00 . A A . 202 GLN HB3  1 1 
        7  8972 1 1 47 GLN HE21 H  -6.435   9.236  -2.205 1.00 . A A . 202 GLN HE21 1 1 
        7  8973 1 1 47 GLN HE22 H  -5.798  10.776  -1.753 1.00 . A A . 202 GLN HE22 1 1 
        7  8974 1 1 47 GLN HG2  H  -4.722   8.219  -4.257 1.00 . A A . 202 GLN HG2  1 1 
        7  8975 1 1 47 GLN HG3  H  -5.091   7.498  -2.694 1.00 . A A . 202 GLN HG3  1 1 
        7  8976 1 1 47 GLN N    N  -1.570   5.689  -3.780 1.00 . A A . 202 GLN N    1 1 
        7  8977 1 1 47 GLN NE2  N  -5.700   9.882  -2.137 1.00 . A A . 202 GLN NE2  1 1 
        7  8978 1 1 47 GLN O    O  -4.792   5.753  -5.141 1.00 . A A . 202 GLN O    1 1 
        7  8979 1 1 47 GLN OE1  O  -3.546  10.285  -2.581 1.00 . A A . 202 GLN OE1  1 1 
        7  8980 1 1 48 GLY C    C  -3.889   4.826  -7.760 1.00 . A A . 203 GLY C    1 1 
        7  8981 1 1 48 GLY CA   C  -3.379   6.223  -7.456 1.00 . A A . 203 GLY CA   1 1 
        7  8982 1 1 48 GLY H    H  -1.926   6.614  -5.965 1.00 . A A . 203 GLY H    1 1 
        7  8983 1 1 48 GLY HA2  H  -4.190   6.926  -7.573 1.00 . A A . 203 GLY HA2  1 1 
        7  8984 1 1 48 GLY HA3  H  -2.596   6.470  -8.158 1.00 . A A . 203 GLY HA3  1 1 
        7  8985 1 1 48 GLY N    N  -2.854   6.329  -6.107 1.00 . A A . 203 GLY N    1 1 
        7  8986 1 1 48 GLY O    O  -4.958   4.658  -8.351 1.00 . A A . 203 GLY O    1 1 
        7  8987 1 1 49 PHE C    C  -4.750   2.137  -6.671 1.00 . A A . 204 PHE C    1 1 
        7  8988 1 1 49 PHE CA   C  -3.521   2.435  -7.508 1.00 . A A . 204 PHE CA   1 1 
        7  8989 1 1 49 PHE CB   C  -2.373   1.500  -7.111 1.00 . A A . 204 PHE CB   1 1 
        7  8990 1 1 49 PHE CD1  C  -2.917  -0.676  -8.246 1.00 . A A . 204 PHE CD1  1 1 
        7  8991 1 1 49 PHE CD2  C  -2.998  -0.588  -5.864 1.00 . A A . 204 PHE CD2  1 1 
        7  8992 1 1 49 PHE CE1  C  -3.290  -2.006  -8.210 1.00 . A A . 204 PHE CE1  1 1 
        7  8993 1 1 49 PHE CE2  C  -3.369  -1.918  -5.823 1.00 . A A . 204 PHE CE2  1 1 
        7  8994 1 1 49 PHE CG   C  -2.768   0.048  -7.075 1.00 . A A . 204 PHE CG   1 1 
        7  8995 1 1 49 PHE CZ   C  -3.517  -2.627  -6.996 1.00 . A A . 204 PHE CZ   1 1 
        7  8996 1 1 49 PHE H    H  -2.308   4.029  -6.835 1.00 . A A . 204 PHE H    1 1 
        7  8997 1 1 49 PHE HA   H  -3.761   2.287  -8.550 1.00 . A A . 204 PHE HA   1 1 
        7  8998 1 1 49 PHE HB2  H  -1.567   1.607  -7.820 1.00 . A A . 204 PHE HB2  1 1 
        7  8999 1 1 49 PHE HB3  H  -2.019   1.774  -6.129 1.00 . A A . 204 PHE HB3  1 1 
        7  9000 1 1 49 PHE HD1  H  -2.742  -0.191  -9.195 1.00 . A A . 204 PHE HD1  1 1 
        7  9001 1 1 49 PHE HD2  H  -2.883  -0.034  -4.944 1.00 . A A . 204 PHE HD2  1 1 
        7  9002 1 1 49 PHE HE1  H  -3.404  -2.561  -9.130 1.00 . A A . 204 PHE HE1  1 1 
        7  9003 1 1 49 PHE HE2  H  -3.546  -2.400  -4.873 1.00 . A A . 204 PHE HE2  1 1 
        7  9004 1 1 49 PHE HZ   H  -3.810  -3.665  -6.965 1.00 . A A . 204 PHE HZ   1 1 
        7  9005 1 1 49 PHE N    N  -3.135   3.825  -7.324 1.00 . A A . 204 PHE N    1 1 
        7  9006 1 1 49 PHE O    O  -5.649   1.412  -7.094 1.00 . A A . 204 PHE O    1 1 
        7  9007 1 1 50 LEU C    C  -7.163   3.198  -5.167 1.00 . A A . 205 LEU C    1 1 
        7  9008 1 1 50 LEU CA   C  -5.909   2.555  -4.583 1.00 . A A . 205 LEU CA   1 1 
        7  9009 1 1 50 LEU CB   C  -5.584   3.163  -3.217 1.00 . A A . 205 LEU CB   1 1 
        7  9010 1 1 50 LEU CD1  C  -3.925   1.296  -2.828 1.00 . A A . 205 LEU CD1  1 1 
        7  9011 1 1 50 LEU CD2  C  -4.306   3.020  -1.078 1.00 . A A . 205 LEU CD2  1 1 
        7  9012 1 1 50 LEU CG   C  -4.953   2.215  -2.189 1.00 . A A . 205 LEU CG   1 1 
        7  9013 1 1 50 LEU H    H  -4.026   3.284  -5.206 1.00 . A A . 205 LEU H    1 1 
        7  9014 1 1 50 LEU HA   H  -6.084   1.498  -4.462 1.00 . A A . 205 LEU HA   1 1 
        7  9015 1 1 50 LEU HB2  H  -4.907   3.989  -3.370 1.00 . A A . 205 LEU HB2  1 1 
        7  9016 1 1 50 LEU HB3  H  -6.501   3.548  -2.798 1.00 . A A . 205 LEU HB3  1 1 
        7  9017 1 1 50 LEU HD11 H  -4.411   0.666  -3.559 1.00 . A A . 205 LEU HD11 1 1 
        7  9018 1 1 50 LEU HD12 H  -3.472   0.679  -2.067 1.00 . A A . 205 LEU HD12 1 1 
        7  9019 1 1 50 LEU HD13 H  -3.162   1.888  -3.313 1.00 . A A . 205 LEU HD13 1 1 
        7  9020 1 1 50 LEU HD21 H  -5.029   3.703  -0.661 1.00 . A A . 205 LEU HD21 1 1 
        7  9021 1 1 50 LEU HD22 H  -3.472   3.578  -1.478 1.00 . A A . 205 LEU HD22 1 1 
        7  9022 1 1 50 LEU HD23 H  -3.955   2.351  -0.306 1.00 . A A . 205 LEU HD23 1 1 
        7  9023 1 1 50 LEU HG   H  -5.726   1.603  -1.751 1.00 . A A . 205 LEU HG   1 1 
        7  9024 1 1 50 LEU N    N  -4.782   2.718  -5.484 1.00 . A A . 205 LEU N    1 1 
        7  9025 1 1 50 LEU O    O  -8.260   2.691  -4.993 1.00 . A A . 205 LEU O    1 1 
        7  9026 1 1 51 GLU C    C  -8.686   4.101  -7.614 1.00 . A A . 206 GLU C    1 1 
        7  9027 1 1 51 GLU CA   C  -8.102   4.982  -6.523 1.00 . A A . 206 GLU CA   1 1 
        7  9028 1 1 51 GLU CB   C  -7.647   6.312  -7.129 1.00 . A A . 206 GLU CB   1 1 
        7  9029 1 1 51 GLU CD   C  -6.769   8.644  -6.752 1.00 . A A . 206 GLU CD   1 1 
        7  9030 1 1 51 GLU CG   C  -7.246   7.360  -6.103 1.00 . A A . 206 GLU CG   1 1 
        7  9031 1 1 51 GLU H    H  -6.099   4.704  -5.933 1.00 . A A . 206 GLU H    1 1 
        7  9032 1 1 51 GLU HA   H  -8.861   5.173  -5.781 1.00 . A A . 206 GLU HA   1 1 
        7  9033 1 1 51 GLU HB2  H  -6.798   6.126  -7.769 1.00 . A A . 206 GLU HB2  1 1 
        7  9034 1 1 51 GLU HB3  H  -8.453   6.713  -7.725 1.00 . A A . 206 GLU HB3  1 1 
        7  9035 1 1 51 GLU HG2  H  -8.101   7.584  -5.484 1.00 . A A . 206 GLU HG2  1 1 
        7  9036 1 1 51 GLU HG3  H  -6.451   6.964  -5.490 1.00 . A A . 206 GLU HG3  1 1 
        7  9037 1 1 51 GLU N    N  -6.992   4.310  -5.866 1.00 . A A . 206 GLU N    1 1 
        7  9038 1 1 51 GLU O    O  -9.895   3.901  -7.684 1.00 . A A . 206 GLU O    1 1 
        7  9039 1 1 51 GLU OE1  O  -7.623   9.429  -7.216 1.00 . A A . 206 GLU OE1  1 1 
        7  9040 1 1 51 GLU OE2  O  -5.542   8.873  -6.811 1.00 . A A . 206 GLU OE2  1 1 
        7  9041 1 1 52 GLN C    C  -8.878   1.430  -9.093 1.00 . A A . 207 GLN C    1 1 
        7  9042 1 1 52 GLN CA   C  -8.236   2.731  -9.575 1.00 . A A . 207 GLN CA   1 1 
        7  9043 1 1 52 GLN CB   C  -7.041   2.423 -10.477 1.00 . A A . 207 GLN CB   1 1 
        7  9044 1 1 52 GLN CD   C  -5.191   3.364 -11.921 1.00 . A A . 207 GLN CD   1 1 
        7  9045 1 1 52 GLN CG   C  -6.362   3.670 -11.009 1.00 . A A . 207 GLN CG   1 1 
        7  9046 1 1 52 GLN H    H  -6.853   3.758  -8.343 1.00 . A A . 207 GLN H    1 1 
        7  9047 1 1 52 GLN HA   H  -8.963   3.287 -10.144 1.00 . A A . 207 GLN HA   1 1 
        7  9048 1 1 52 GLN HB2  H  -6.315   1.855  -9.913 1.00 . A A . 207 GLN HB2  1 1 
        7  9049 1 1 52 GLN HB3  H  -7.377   1.834 -11.317 1.00 . A A . 207 GLN HB3  1 1 
        7  9050 1 1 52 GLN HE21 H  -6.390   3.369 -13.504 1.00 . A A . 207 GLN HE21 1 1 
        7  9051 1 1 52 GLN HE22 H  -4.718   3.069 -13.822 1.00 . A A . 207 GLN HE22 1 1 
        7  9052 1 1 52 GLN HG2  H  -7.085   4.250 -11.559 1.00 . A A . 207 GLN HG2  1 1 
        7  9053 1 1 52 GLN HG3  H  -6.003   4.249 -10.172 1.00 . A A . 207 GLN HG3  1 1 
        7  9054 1 1 52 GLN N    N  -7.812   3.567  -8.458 1.00 . A A . 207 GLN N    1 1 
        7  9055 1 1 52 GLN NE2  N  -5.460   3.254 -13.210 1.00 . A A . 207 GLN NE2  1 1 
        7  9056 1 1 52 GLN O    O  -9.883   0.978  -9.641 1.00 . A A . 207 GLN O    1 1 
        7  9057 1 1 52 GLN OE1  O  -4.052   3.234 -11.470 1.00 . A A . 207 GLN OE1  1 1 
        7  9058 1 1 53 ARG C    C -10.038  -0.285  -6.740 1.00 . A A . 208 ARG C    1 1 
        7  9059 1 1 53 ARG CA   C  -8.754  -0.450  -7.555 1.00 . A A . 208 ARG CA   1 1 
        7  9060 1 1 53 ARG CB   C  -7.656  -1.068  -6.687 1.00 . A A . 208 ARG CB   1 1 
        7  9061 1 1 53 ARG CD   C  -7.650  -3.327  -7.783 1.00 . A A . 208 ARG CD   1 1 
        7  9062 1 1 53 ARG CG   C  -7.790  -2.565  -6.476 1.00 . A A . 208 ARG CG   1 1 
        7  9063 1 1 53 ARG CZ   C  -6.423  -5.427  -8.196 1.00 . A A . 208 ARG CZ   1 1 
        7  9064 1 1 53 ARG H    H  -7.482   1.238  -7.682 1.00 . A A . 208 ARG H    1 1 
        7  9065 1 1 53 ARG HA   H  -8.948  -1.101  -8.391 1.00 . A A . 208 ARG HA   1 1 
        7  9066 1 1 53 ARG HB2  H  -6.701  -0.879  -7.150 1.00 . A A . 208 ARG HB2  1 1 
        7  9067 1 1 53 ARG HB3  H  -7.673  -0.590  -5.719 1.00 . A A . 208 ARG HB3  1 1 
        7  9068 1 1 53 ARG HD2  H  -8.570  -3.234  -8.340 1.00 . A A . 208 ARG HD2  1 1 
        7  9069 1 1 53 ARG HD3  H  -6.841  -2.895  -8.351 1.00 . A A . 208 ARG HD3  1 1 
        7  9070 1 1 53 ARG HE   H  -7.905  -5.202  -6.870 1.00 . A A . 208 ARG HE   1 1 
        7  9071 1 1 53 ARG HG2  H  -7.015  -2.892  -5.801 1.00 . A A . 208 ARG HG2  1 1 
        7  9072 1 1 53 ARG HG3  H  -8.758  -2.775  -6.048 1.00 . A A . 208 ARG HG3  1 1 
        7  9073 1 1 53 ARG HH11 H  -5.907  -3.907  -9.440 1.00 . A A . 208 ARG HH11 1 1 
        7  9074 1 1 53 ARG HH12 H  -5.010  -5.375  -9.651 1.00 . A A . 208 ARG HH12 1 1 
        7  9075 1 1 53 ARG HH21 H  -6.727  -7.128  -7.146 1.00 . A A . 208 ARG HH21 1 1 
        7  9076 1 1 53 ARG HH22 H  -5.450  -7.206  -8.325 1.00 . A A . 208 ARG HH22 1 1 
        7  9077 1 1 53 ARG N    N  -8.285   0.829  -8.076 1.00 . A A . 208 ARG N    1 1 
        7  9078 1 1 53 ARG NE   N  -7.371  -4.742  -7.557 1.00 . A A . 208 ARG NE   1 1 
        7  9079 1 1 53 ARG NH1  N  -5.724  -4.858  -9.173 1.00 . A A . 208 ARG NH1  1 1 
        7  9080 1 1 53 ARG NH2  N  -6.188  -6.689  -7.866 1.00 . A A . 208 ARG NH2  1 1 
        7  9081 1 1 53 ARG O    O -11.024  -0.986  -6.963 1.00 . A A . 208 ARG O    1 1 
        7  9082 1 1 54 LEU C    C -12.259   1.638  -5.527 1.00 . A A . 209 LEU C    1 1 
        7  9083 1 1 54 LEU CA   C -11.129   0.863  -4.878 1.00 . A A . 209 LEU CA   1 1 
        7  9084 1 1 54 LEU CB   C -10.666   1.614  -3.626 1.00 . A A . 209 LEU CB   1 1 
        7  9085 1 1 54 LEU CD1  C  -8.784   0.003  -3.143 1.00 . A A . 209 LEU CD1  1 1 
        7  9086 1 1 54 LEU CD2  C  -9.456   1.685  -1.447 1.00 . A A . 209 LEU CD2  1 1 
        7  9087 1 1 54 LEU CG   C  -9.949   0.780  -2.558 1.00 . A A . 209 LEU CG   1 1 
        7  9088 1 1 54 LEU H    H  -9.198   1.188  -5.695 1.00 . A A . 209 LEU H    1 1 
        7  9089 1 1 54 LEU HA   H -11.501  -0.102  -4.582 1.00 . A A . 209 LEU HA   1 1 
        7  9090 1 1 54 LEU HB2  H  -9.997   2.401  -3.939 1.00 . A A . 209 LEU HB2  1 1 
        7  9091 1 1 54 LEU HB3  H -11.532   2.068  -3.171 1.00 . A A . 209 LEU HB3  1 1 
        7  9092 1 1 54 LEU HD11 H  -9.144  -0.654  -3.923 1.00 . A A . 209 LEU HD11 1 1 
        7  9093 1 1 54 LEU HD12 H  -8.320  -0.585  -2.366 1.00 . A A . 209 LEU HD12 1 1 
        7  9094 1 1 54 LEU HD13 H  -8.064   0.691  -3.555 1.00 . A A . 209 LEU HD13 1 1 
        7  9095 1 1 54 LEU HD21 H  -8.989   1.088  -0.679 1.00 . A A . 209 LEU HD21 1 1 
        7  9096 1 1 54 LEU HD22 H -10.288   2.229  -1.027 1.00 . A A . 209 LEU HD22 1 1 
        7  9097 1 1 54 LEU HD23 H  -8.734   2.384  -1.846 1.00 . A A . 209 LEU HD23 1 1 
        7  9098 1 1 54 LEU HG   H -10.644   0.074  -2.131 1.00 . A A . 209 LEU HG   1 1 
        7  9099 1 1 54 LEU N    N -10.011   0.648  -5.797 1.00 . A A . 209 LEU N    1 1 
        7  9100 1 1 54 LEU O    O -13.404   1.567  -5.078 1.00 . A A . 209 LEU O    1 1 
        7  9101 1 1 55 LYS C    C -13.387   4.325  -6.350 1.00 . A A . 210 LYS C    1 1 
        7  9102 1 1 55 LYS CA   C -12.872   3.232  -7.281 1.00 . A A . 210 LYS CA   1 1 
        7  9103 1 1 55 LYS CB   C -14.038   2.411  -7.845 1.00 . A A . 210 LYS CB   1 1 
        7  9104 1 1 55 LYS CD   C -13.028   2.102 -10.126 1.00 . A A . 210 LYS CD   1 1 
        7  9105 1 1 55 LYS CE   C -12.682   1.106 -11.221 1.00 . A A . 210 LYS CE   1 1 
        7  9106 1 1 55 LYS CG   C -13.623   1.409  -8.911 1.00 . A A . 210 LYS CG   1 1 
        7  9107 1 1 55 LYS H    H -10.994   2.346  -6.900 1.00 . A A . 210 LYS H    1 1 
        7  9108 1 1 55 LYS HA   H -12.345   3.698  -8.101 1.00 . A A . 210 LYS HA   1 1 
        7  9109 1 1 55 LYS HB2  H -14.504   1.870  -7.036 1.00 . A A . 210 LYS HB2  1 1 
        7  9110 1 1 55 LYS HB3  H -14.760   3.086  -8.278 1.00 . A A . 210 LYS HB3  1 1 
        7  9111 1 1 55 LYS HD2  H -13.742   2.811 -10.511 1.00 . A A . 210 LYS HD2  1 1 
        7  9112 1 1 55 LYS HD3  H -12.128   2.620  -9.828 1.00 . A A . 210 LYS HD3  1 1 
        7  9113 1 1 55 LYS HE2  H -12.206   1.634 -12.033 1.00 . A A . 210 LYS HE2  1 1 
        7  9114 1 1 55 LYS HE3  H -11.997   0.375 -10.818 1.00 . A A . 210 LYS HE3  1 1 
        7  9115 1 1 55 LYS HG2  H -12.885   0.741  -8.494 1.00 . A A . 210 LYS HG2  1 1 
        7  9116 1 1 55 LYS HG3  H -14.492   0.845  -9.218 1.00 . A A . 210 LYS HG3  1 1 
        7  9117 1 1 55 LYS HZ1  H -14.563   1.092 -12.124 1.00 . A A . 210 LYS HZ1  1 1 
        7  9118 1 1 55 LYS HZ2  H -14.349  -0.134 -10.980 1.00 . A A . 210 LYS HZ2  1 1 
        7  9119 1 1 55 LYS HZ3  H -13.615  -0.257 -12.497 1.00 . A A . 210 LYS HZ3  1 1 
        7  9120 1 1 55 LYS N    N -11.920   2.374  -6.583 1.00 . A A . 210 LYS N    1 1 
        7  9121 1 1 55 LYS NZ   N -13.886   0.405 -11.739 1.00 . A A . 210 LYS NZ   1 1 
        7  9122 1 1 55 LYS O    O -14.528   4.775  -6.470 1.00 . A A . 210 LYS O    1 1 
        7  9123 1 1 56 ASP C    C -11.704   6.479  -3.889 1.00 . A A . 211 ASP C    1 1 
        7  9124 1 1 56 ASP CA   C -12.927   5.744  -4.426 1.00 . A A . 211 ASP CA   1 1 
        7  9125 1 1 56 ASP CB   C -13.664   5.055  -3.277 1.00 . A A . 211 ASP CB   1 1 
        7  9126 1 1 56 ASP CG   C -14.251   6.045  -2.295 1.00 . A A . 211 ASP CG   1 1 
        7  9127 1 1 56 ASP H    H -11.601   4.455  -5.448 1.00 . A A . 211 ASP H    1 1 
        7  9128 1 1 56 ASP HA   H -13.588   6.457  -4.893 1.00 . A A . 211 ASP HA   1 1 
        7  9129 1 1 56 ASP HB2  H -14.467   4.454  -3.678 1.00 . A A . 211 ASP HB2  1 1 
        7  9130 1 1 56 ASP HB3  H -12.972   4.416  -2.748 1.00 . A A . 211 ASP HB3  1 1 
        7  9131 1 1 56 ASP N    N -12.531   4.768  -5.433 1.00 . A A . 211 ASP N    1 1 
        7  9132 1 1 56 ASP O    O -10.795   5.868  -3.329 1.00 . A A . 211 ASP O    1 1 
        7  9133 1 1 56 ASP OD1  O -15.405   6.477  -2.498 1.00 . A A . 211 ASP OD1  1 1 
        7  9134 1 1 56 ASP OD2  O -13.568   6.400  -1.317 1.00 . A A . 211 ASP OD2  1 1 
        7  9135 1 1 57 TYR C    C -10.456   8.706  -2.149 1.00 . A A . 212 TYR C    1 1 
        7  9136 1 1 57 TYR CA   C -10.567   8.624  -3.668 1.00 . A A . 212 TYR CA   1 1 
        7  9137 1 1 57 TYR CB   C -10.693  10.032  -4.252 1.00 . A A . 212 TYR CB   1 1 
        7  9138 1 1 57 TYR CD1  C  -8.368  10.973  -4.544 1.00 . A A . 212 TYR CD1  1 1 
        7  9139 1 1 57 TYR CD2  C  -9.695  11.798  -2.746 1.00 . A A . 212 TYR CD2  1 1 
        7  9140 1 1 57 TYR CE1  C  -7.332  11.806  -4.166 1.00 . A A . 212 TYR CE1  1 1 
        7  9141 1 1 57 TYR CE2  C  -8.664  12.629  -2.361 1.00 . A A . 212 TYR CE2  1 1 
        7  9142 1 1 57 TYR CG   C  -9.566  10.956  -3.843 1.00 . A A . 212 TYR CG   1 1 
        7  9143 1 1 57 TYR CZ   C  -7.486  12.631  -3.073 1.00 . A A . 212 TYR CZ   1 1 
        7  9144 1 1 57 TYR H    H -12.470   8.208  -4.502 1.00 . A A . 212 TYR H    1 1 
        7  9145 1 1 57 TYR HA   H  -9.667   8.170  -4.051 1.00 . A A . 212 TYR HA   1 1 
        7  9146 1 1 57 TYR HB2  H -10.693   9.969  -5.329 1.00 . A A . 212 TYR HB2  1 1 
        7  9147 1 1 57 TYR HB3  H -11.621  10.473  -3.920 1.00 . A A . 212 TYR HB3  1 1 
        7  9148 1 1 57 TYR HD1  H  -8.252  10.325  -5.400 1.00 . A A . 212 TYR HD1  1 1 
        7  9149 1 1 57 TYR HD2  H -10.621  11.796  -2.189 1.00 . A A . 212 TYR HD2  1 1 
        7  9150 1 1 57 TYR HE1  H  -6.408  11.806  -4.726 1.00 . A A . 212 TYR HE1  1 1 
        7  9151 1 1 57 TYR HE2  H  -8.784  13.274  -1.505 1.00 . A A . 212 TYR HE2  1 1 
        7  9152 1 1 57 TYR HH   H  -6.062  13.870  -3.463 1.00 . A A . 212 TYR HH   1 1 
        7  9153 1 1 57 TYR N    N -11.690   7.791  -4.080 1.00 . A A . 212 TYR N    1 1 
        7  9154 1 1 57 TYR O    O  -9.354   8.723  -1.605 1.00 . A A . 212 TYR O    1 1 
        7  9155 1 1 57 TYR OH   O  -6.454  13.456  -2.684 1.00 . A A . 212 TYR OH   1 1 
        7  9156 1 1 58 ASP C    C -10.985   7.758   0.680 1.00 . A A . 213 ASP C    1 1 
        7  9157 1 1 58 ASP CA   C -11.625   8.941  -0.027 1.00 . A A . 213 ASP CA   1 1 
        7  9158 1 1 58 ASP CB   C -13.063   9.120   0.464 1.00 . A A . 213 ASP CB   1 1 
        7  9159 1 1 58 ASP CG   C -13.153   9.261   1.973 1.00 . A A . 213 ASP CG   1 1 
        7  9160 1 1 58 ASP H    H -12.442   8.679  -1.965 1.00 . A A . 213 ASP H    1 1 
        7  9161 1 1 58 ASP HA   H -11.063   9.831   0.207 1.00 . A A . 213 ASP HA   1 1 
        7  9162 1 1 58 ASP HB2  H -13.480  10.006   0.014 1.00 . A A . 213 ASP HB2  1 1 
        7  9163 1 1 58 ASP HB3  H -13.644   8.262   0.166 1.00 . A A . 213 ASP HB3  1 1 
        7  9164 1 1 58 ASP N    N -11.597   8.765  -1.477 1.00 . A A . 213 ASP N    1 1 
        7  9165 1 1 58 ASP O    O -10.115   7.928   1.533 1.00 . A A . 213 ASP O    1 1 
        7  9166 1 1 58 ASP OD1  O -12.908  10.374   2.489 1.00 . A A . 213 ASP OD1  1 1 
        7  9167 1 1 58 ASP OD2  O -13.482   8.267   2.653 1.00 . A A . 213 ASP OD2  1 1 
        7  9168 1 1 59 GLU C    C  -9.422   5.154   0.505 1.00 . A A . 214 GLU C    1 1 
        7  9169 1 1 59 GLU CA   C -10.877   5.347   0.908 1.00 . A A . 214 GLU CA   1 1 
        7  9170 1 1 59 GLU CB   C -11.711   4.139   0.485 1.00 . A A . 214 GLU CB   1 1 
        7  9171 1 1 59 GLU CD   C -11.891   3.192   2.807 1.00 . A A . 214 GLU CD   1 1 
        7  9172 1 1 59 GLU CG   C -11.504   2.923   1.369 1.00 . A A . 214 GLU CG   1 1 
        7  9173 1 1 59 GLU H    H -12.095   6.488  -0.398 1.00 . A A . 214 GLU H    1 1 
        7  9174 1 1 59 GLU HA   H -10.930   5.457   1.981 1.00 . A A . 214 GLU HA   1 1 
        7  9175 1 1 59 GLU HB2  H -12.756   4.409   0.517 1.00 . A A . 214 GLU HB2  1 1 
        7  9176 1 1 59 GLU HB3  H -11.448   3.873  -0.527 1.00 . A A . 214 GLU HB3  1 1 
        7  9177 1 1 59 GLU HG2  H -12.108   2.111   0.994 1.00 . A A . 214 GLU HG2  1 1 
        7  9178 1 1 59 GLU HG3  H -10.462   2.642   1.338 1.00 . A A . 214 GLU HG3  1 1 
        7  9179 1 1 59 GLU N    N -11.404   6.559   0.305 1.00 . A A . 214 GLU N    1 1 
        7  9180 1 1 59 GLU O    O  -8.614   4.626   1.268 1.00 . A A . 214 GLU O    1 1 
        7  9181 1 1 59 GLU OE1  O -13.087   3.429   3.067 1.00 . A A . 214 GLU OE1  1 1 
        7  9182 1 1 59 GLU OE2  O -11.004   3.184   3.681 1.00 . A A . 214 GLU OE2  1 1 
        7  9183 1 1 60 ALA C    C  -6.810   6.426  -0.371 1.00 . A A . 215 ALA C    1 1 
        7  9184 1 1 60 ALA CA   C  -7.727   5.530  -1.193 1.00 . A A . 215 ALA CA   1 1 
        7  9185 1 1 60 ALA CB   C  -7.676   5.923  -2.662 1.00 . A A . 215 ALA CB   1 1 
        7  9186 1 1 60 ALA H    H  -9.775   6.052  -1.247 1.00 . A A . 215 ALA H    1 1 
        7  9187 1 1 60 ALA HA   H  -7.401   4.504  -1.100 1.00 . A A . 215 ALA HA   1 1 
        7  9188 1 1 60 ALA HB1  H  -8.001   6.948  -2.771 1.00 . A A . 215 ALA HB1  1 1 
        7  9189 1 1 60 ALA HB2  H  -8.328   5.277  -3.231 1.00 . A A . 215 ALA HB2  1 1 
        7  9190 1 1 60 ALA HB3  H  -6.664   5.825  -3.028 1.00 . A A . 215 ALA HB3  1 1 
        7  9191 1 1 60 ALA N    N  -9.089   5.619  -0.693 1.00 . A A . 215 ALA N    1 1 
        7  9192 1 1 60 ALA O    O  -5.670   6.071  -0.073 1.00 . A A . 215 ALA O    1 1 
        7  9193 1 1 61 ASN C    C  -6.437   7.978   2.233 1.00 . A A . 216 ASN C    1 1 
        7  9194 1 1 61 ASN CA   C  -6.599   8.532   0.827 1.00 . A A . 216 ASN CA   1 1 
        7  9195 1 1 61 ASN CB   C  -7.336   9.870   0.876 1.00 . A A . 216 ASN CB   1 1 
        7  9196 1 1 61 ASN CG   C  -6.552  10.952   1.600 1.00 . A A . 216 ASN CG   1 1 
        7  9197 1 1 61 ASN H    H  -8.239   7.816  -0.293 1.00 . A A . 216 ASN H    1 1 
        7  9198 1 1 61 ASN HA   H  -5.623   8.677   0.392 1.00 . A A . 216 ASN HA   1 1 
        7  9199 1 1 61 ASN HB2  H  -7.526  10.203  -0.131 1.00 . A A . 216 ASN HB2  1 1 
        7  9200 1 1 61 ASN HB3  H  -8.276   9.732   1.385 1.00 . A A . 216 ASN HB3  1 1 
        7  9201 1 1 61 ASN HD21 H  -4.836  10.248   0.887 1.00 . A A . 216 ASN HD21 1 1 
        7  9202 1 1 61 ASN HD22 H  -4.714  11.637   1.907 1.00 . A A . 216 ASN HD22 1 1 
        7  9203 1 1 61 ASN N    N  -7.330   7.586   0.002 1.00 . A A . 216 ASN N    1 1 
        7  9204 1 1 61 ASN ND2  N  -5.236  10.944   1.448 1.00 . A A . 216 ASN ND2  1 1 
        7  9205 1 1 61 ASN O    O  -5.351   8.032   2.807 1.00 . A A . 216 ASN O    1 1 
        7  9206 1 1 61 ASN OD1  O  -7.128  11.803   2.276 1.00 . A A . 216 ASN OD1  1 1 
        7  9207 1 1 62 LYS C    C  -6.474   5.720   4.180 1.00 . A A . 217 LYS C    1 1 
        7  9208 1 1 62 LYS CA   C  -7.509   6.829   4.092 1.00 . A A . 217 LYS CA   1 1 
        7  9209 1 1 62 LYS CB   C  -8.889   6.273   4.433 1.00 . A A . 217 LYS CB   1 1 
        7  9210 1 1 62 LYS CD   C -11.308   6.758   4.943 1.00 . A A . 217 LYS CD   1 1 
        7  9211 1 1 62 LYS CE   C -11.356   5.575   5.901 1.00 . A A . 217 LYS CE   1 1 
        7  9212 1 1 62 LYS CG   C  -9.904   7.336   4.815 1.00 . A A . 217 LYS CG   1 1 
        7  9213 1 1 62 LYS H    H  -8.358   7.413   2.251 1.00 . A A . 217 LYS H    1 1 
        7  9214 1 1 62 LYS HA   H  -7.254   7.601   4.802 1.00 . A A . 217 LYS HA   1 1 
        7  9215 1 1 62 LYS HB2  H  -9.268   5.736   3.576 1.00 . A A . 217 LYS HB2  1 1 
        7  9216 1 1 62 LYS HB3  H  -8.788   5.589   5.261 1.00 . A A . 217 LYS HB3  1 1 
        7  9217 1 1 62 LYS HD2  H -11.970   7.526   5.309 1.00 . A A . 217 LYS HD2  1 1 
        7  9218 1 1 62 LYS HD3  H -11.640   6.432   3.969 1.00 . A A . 217 LYS HD3  1 1 
        7  9219 1 1 62 LYS HE2  H -12.377   5.227   5.966 1.00 . A A . 217 LYS HE2  1 1 
        7  9220 1 1 62 LYS HE3  H -10.736   4.788   5.504 1.00 . A A . 217 LYS HE3  1 1 
        7  9221 1 1 62 LYS HG2  H  -9.618   7.769   5.761 1.00 . A A . 217 LYS HG2  1 1 
        7  9222 1 1 62 LYS HG3  H  -9.911   8.102   4.055 1.00 . A A . 217 LYS HG3  1 1 
        7  9223 1 1 62 LYS HZ1  H -11.459   6.695   7.665 1.00 . A A . 217 LYS HZ1  1 1 
        7  9224 1 1 62 LYS HZ2  H  -9.892   6.240   7.235 1.00 . A A . 217 LYS HZ2  1 1 
        7  9225 1 1 62 LYS HZ3  H -10.946   5.100   7.893 1.00 . A A . 217 LYS HZ3  1 1 
        7  9226 1 1 62 LYS N    N  -7.519   7.425   2.765 1.00 . A A . 217 LYS N    1 1 
        7  9227 1 1 62 LYS NZ   N -10.881   5.928   7.268 1.00 . A A . 217 LYS NZ   1 1 
        7  9228 1 1 62 LYS O    O  -5.751   5.611   5.170 1.00 . A A . 217 LYS O    1 1 
        7  9229 1 1 63 LEU C    C  -4.030   4.336   2.913 1.00 . A A . 218 LEU C    1 1 
        7  9230 1 1 63 LEU CA   C  -5.445   3.818   3.106 1.00 . A A . 218 LEU CA   1 1 
        7  9231 1 1 63 LEU CB   C  -5.791   2.807   2.022 1.00 . A A . 218 LEU CB   1 1 
        7  9232 1 1 63 LEU CD1  C  -7.205   0.943   1.179 1.00 . A A . 218 LEU CD1  1 1 
        7  9233 1 1 63 LEU CD2  C  -6.759   1.134   3.626 1.00 . A A . 218 LEU CD2  1 1 
        7  9234 1 1 63 LEU CG   C  -6.981   1.902   2.328 1.00 . A A . 218 LEU CG   1 1 
        7  9235 1 1 63 LEU H    H  -6.932   5.114   2.334 1.00 . A A . 218 LEU H    1 1 
        7  9236 1 1 63 LEU HA   H  -5.493   3.327   4.066 1.00 . A A . 218 LEU HA   1 1 
        7  9237 1 1 63 LEU HB2  H  -6.008   3.351   1.114 1.00 . A A . 218 LEU HB2  1 1 
        7  9238 1 1 63 LEU HB3  H  -4.927   2.183   1.852 1.00 . A A . 218 LEU HB3  1 1 
        7  9239 1 1 63 LEU HD11 H  -8.092   0.358   1.367 1.00 . A A . 218 LEU HD11 1 1 
        7  9240 1 1 63 LEU HD12 H  -6.353   0.286   1.087 1.00 . A A . 218 LEU HD12 1 1 
        7  9241 1 1 63 LEU HD13 H  -7.328   1.503   0.266 1.00 . A A . 218 LEU HD13 1 1 
        7  9242 1 1 63 LEU HD21 H  -6.698   1.829   4.449 1.00 . A A . 218 LEU HD21 1 1 
        7  9243 1 1 63 LEU HD22 H  -5.839   0.574   3.561 1.00 . A A . 218 LEU HD22 1 1 
        7  9244 1 1 63 LEU HD23 H  -7.583   0.456   3.788 1.00 . A A . 218 LEU HD23 1 1 
        7  9245 1 1 63 LEU HG   H  -7.870   2.506   2.439 1.00 . A A . 218 LEU HG   1 1 
        7  9246 1 1 63 LEU N    N  -6.394   4.915   3.135 1.00 . A A . 218 LEU N    1 1 
        7  9247 1 1 63 LEU O    O  -3.093   3.797   3.478 1.00 . A A . 218 LEU O    1 1 
        7  9248 1 1 64 ARG C    C  -1.977   6.476   3.191 1.00 . A A . 219 ARG C    1 1 
        7  9249 1 1 64 ARG CA   C  -2.569   5.982   1.878 1.00 . A A . 219 ARG CA   1 1 
        7  9250 1 1 64 ARG CB   C  -2.669   7.149   0.895 1.00 . A A . 219 ARG CB   1 1 
        7  9251 1 1 64 ARG CD   C  -1.410   8.991  -0.263 1.00 . A A . 219 ARG CD   1 1 
        7  9252 1 1 64 ARG CG   C  -1.318   7.621   0.386 1.00 . A A . 219 ARG CG   1 1 
        7  9253 1 1 64 ARG CZ   C  -1.626  11.353   0.430 1.00 . A A . 219 ARG CZ   1 1 
        7  9254 1 1 64 ARG H    H  -4.665   5.757   1.653 1.00 . A A . 219 ARG H    1 1 
        7  9255 1 1 64 ARG HA   H  -1.922   5.222   1.464 1.00 . A A . 219 ARG HA   1 1 
        7  9256 1 1 64 ARG HB2  H  -3.264   6.840   0.046 1.00 . A A . 219 ARG HB2  1 1 
        7  9257 1 1 64 ARG HB3  H  -3.158   7.978   1.384 1.00 . A A . 219 ARG HB3  1 1 
        7  9258 1 1 64 ARG HD2  H  -0.557   9.128  -0.912 1.00 . A A . 219 ARG HD2  1 1 
        7  9259 1 1 64 ARG HD3  H  -2.317   9.038  -0.847 1.00 . A A . 219 ARG HD3  1 1 
        7  9260 1 1 64 ARG HE   H  -1.255   9.824   1.669 1.00 . A A . 219 ARG HE   1 1 
        7  9261 1 1 64 ARG HG2  H  -0.629   7.672   1.216 1.00 . A A . 219 ARG HG2  1 1 
        7  9262 1 1 64 ARG HG3  H  -0.953   6.912  -0.344 1.00 . A A . 219 ARG HG3  1 1 
        7  9263 1 1 64 ARG HH11 H  -2.004  11.020  -1.539 1.00 . A A . 219 ARG HH11 1 1 
        7  9264 1 1 64 ARG HH12 H  -2.055  12.681  -1.042 1.00 . A A . 219 ARG HH12 1 1 
        7  9265 1 1 64 ARG HH21 H  -1.354  12.009   2.331 1.00 . A A . 219 ARG HH21 1 1 
        7  9266 1 1 64 ARG HH22 H  -1.685  13.244   1.155 1.00 . A A . 219 ARG HH22 1 1 
        7  9267 1 1 64 ARG N    N  -3.879   5.384   2.110 1.00 . A A . 219 ARG N    1 1 
        7  9268 1 1 64 ARG NE   N  -1.430  10.069   0.729 1.00 . A A . 219 ARG NE   1 1 
        7  9269 1 1 64 ARG NH1  N  -1.921  11.713  -0.814 1.00 . A A . 219 ARG NH1  1 1 
        7  9270 1 1 64 ARG NH2  N  -1.554  12.274   1.382 1.00 . A A . 219 ARG NH2  1 1 
        7  9271 1 1 64 ARG O    O  -0.804   6.250   3.482 1.00 . A A . 219 ARG O    1 1 
        7  9272 1 1 65 VAL C    C  -2.104   6.536   6.241 1.00 . A A . 220 VAL C    1 1 
        7  9273 1 1 65 VAL CA   C  -2.379   7.671   5.269 1.00 . A A . 220 VAL CA   1 1 
        7  9274 1 1 65 VAL CB   C  -3.441   8.613   5.878 1.00 . A A . 220 VAL CB   1 1 
        7  9275 1 1 65 VAL CG1  C  -2.968   9.169   7.212 1.00 . A A . 220 VAL CG1  1 1 
        7  9276 1 1 65 VAL CG2  C  -3.775   9.741   4.916 1.00 . A A . 220 VAL CG2  1 1 
        7  9277 1 1 65 VAL H    H  -3.763   7.177   3.746 1.00 . A A . 220 VAL H    1 1 
        7  9278 1 1 65 VAL HA   H  -1.470   8.230   5.109 1.00 . A A . 220 VAL HA   1 1 
        7  9279 1 1 65 VAL HB   H  -4.341   8.042   6.051 1.00 . A A . 220 VAL HB   1 1 
        7  9280 1 1 65 VAL HG11 H  -3.730   9.813   7.625 1.00 . A A . 220 VAL HG11 1 1 
        7  9281 1 1 65 VAL HG12 H  -2.060   9.735   7.064 1.00 . A A . 220 VAL HG12 1 1 
        7  9282 1 1 65 VAL HG13 H  -2.775   8.354   7.894 1.00 . A A . 220 VAL HG13 1 1 
        7  9283 1 1 65 VAL HG21 H  -2.876  10.293   4.682 1.00 . A A . 220 VAL HG21 1 1 
        7  9284 1 1 65 VAL HG22 H  -4.495  10.403   5.376 1.00 . A A . 220 VAL HG22 1 1 
        7  9285 1 1 65 VAL HG23 H  -4.193   9.330   4.009 1.00 . A A . 220 VAL HG23 1 1 
        7  9286 1 1 65 VAL N    N  -2.814   7.124   3.992 1.00 . A A . 220 VAL N    1 1 
        7  9287 1 1 65 VAL O    O  -1.065   6.491   6.885 1.00 . A A . 220 VAL O    1 1 
        7  9288 1 1 66 LEU C    C  -1.691   3.659   6.943 1.00 . A A . 221 LEU C    1 1 
        7  9289 1 1 66 LEU CA   C  -2.964   4.462   7.193 1.00 . A A . 221 LEU CA   1 1 
        7  9290 1 1 66 LEU CB   C  -4.194   3.577   6.992 1.00 . A A . 221 LEU CB   1 1 
        7  9291 1 1 66 LEU CD1  C  -4.317   2.625   9.309 1.00 . A A . 221 LEU CD1  1 1 
        7  9292 1 1 66 LEU CD2  C  -5.423   1.449   7.402 1.00 . A A . 221 LEU CD2  1 1 
        7  9293 1 1 66 LEU CG   C  -4.240   2.300   7.824 1.00 . A A . 221 LEU CG   1 1 
        7  9294 1 1 66 LEU H    H  -3.804   5.681   5.680 1.00 . A A . 221 LEU H    1 1 
        7  9295 1 1 66 LEU HA   H  -2.956   4.835   8.204 1.00 . A A . 221 LEU HA   1 1 
        7  9296 1 1 66 LEU HB2  H  -5.070   4.163   7.226 1.00 . A A . 221 LEU HB2  1 1 
        7  9297 1 1 66 LEU HB3  H  -4.239   3.299   5.949 1.00 . A A . 221 LEU HB3  1 1 
        7  9298 1 1 66 LEU HD11 H  -3.445   3.195   9.599 1.00 . A A . 221 LEU HD11 1 1 
        7  9299 1 1 66 LEU HD12 H  -4.351   1.708   9.878 1.00 . A A . 221 LEU HD12 1 1 
        7  9300 1 1 66 LEU HD13 H  -5.207   3.204   9.505 1.00 . A A . 221 LEU HD13 1 1 
        7  9301 1 1 66 LEU HD21 H  -6.335   2.014   7.526 1.00 . A A . 221 LEU HD21 1 1 
        7  9302 1 1 66 LEU HD22 H  -5.461   0.562   8.015 1.00 . A A . 221 LEU HD22 1 1 
        7  9303 1 1 66 LEU HD23 H  -5.313   1.167   6.365 1.00 . A A . 221 LEU HD23 1 1 
        7  9304 1 1 66 LEU HG   H  -3.338   1.730   7.650 1.00 . A A . 221 LEU HG   1 1 
        7  9305 1 1 66 LEU N    N  -3.040   5.602   6.290 1.00 . A A . 221 LEU N    1 1 
        7  9306 1 1 66 LEU O    O  -0.936   3.352   7.869 1.00 . A A . 221 LEU O    1 1 
        7  9307 1 1 67 PHE C    C   0.987   3.345   5.519 1.00 . A A . 222 PHE C    1 1 
        7  9308 1 1 67 PHE CA   C  -0.296   2.565   5.284 1.00 . A A . 222 PHE CA   1 1 
        7  9309 1 1 67 PHE CB   C  -0.387   2.166   3.808 1.00 . A A . 222 PHE CB   1 1 
        7  9310 1 1 67 PHE CD1  C  -2.306   0.668   4.469 1.00 . A A . 222 PHE CD1  1 1 
        7  9311 1 1 67 PHE CD2  C  -1.837   0.962   2.149 1.00 . A A . 222 PHE CD2  1 1 
        7  9312 1 1 67 PHE CE1  C  -3.351  -0.173   4.153 1.00 . A A . 222 PHE CE1  1 1 
        7  9313 1 1 67 PHE CE2  C  -2.883   0.120   1.827 1.00 . A A . 222 PHE CE2  1 1 
        7  9314 1 1 67 PHE CG   C  -1.534   1.246   3.471 1.00 . A A . 222 PHE CG   1 1 
        7  9315 1 1 67 PHE CZ   C  -3.642  -0.448   2.831 1.00 . A A . 222 PHE CZ   1 1 
        7  9316 1 1 67 PHE H    H  -2.069   3.667   4.990 1.00 . A A . 222 PHE H    1 1 
        7  9317 1 1 67 PHE HA   H  -0.275   1.673   5.891 1.00 . A A . 222 PHE HA   1 1 
        7  9318 1 1 67 PHE HB2  H  -0.502   3.060   3.213 1.00 . A A . 222 PHE HB2  1 1 
        7  9319 1 1 67 PHE HB3  H   0.531   1.670   3.524 1.00 . A A . 222 PHE HB3  1 1 
        7  9320 1 1 67 PHE HD1  H  -2.082   0.881   5.503 1.00 . A A . 222 PHE HD1  1 1 
        7  9321 1 1 67 PHE HD2  H  -1.243   1.407   1.362 1.00 . A A . 222 PHE HD2  1 1 
        7  9322 1 1 67 PHE HE1  H  -3.941  -0.616   4.941 1.00 . A A . 222 PHE HE1  1 1 
        7  9323 1 1 67 PHE HE2  H  -3.108  -0.094   0.793 1.00 . A A . 222 PHE HE2  1 1 
        7  9324 1 1 67 PHE HZ   H  -4.462  -1.106   2.583 1.00 . A A . 222 PHE HZ   1 1 
        7  9325 1 1 67 PHE N    N  -1.451   3.351   5.680 1.00 . A A . 222 PHE N    1 1 
        7  9326 1 1 67 PHE O    O   2.000   2.777   5.912 1.00 . A A . 222 PHE O    1 1 
        7  9327 1 1 68 LYS C    C   2.481   5.593   6.946 1.00 . A A . 223 LYS C    1 1 
        7  9328 1 1 68 LYS CA   C   2.116   5.487   5.472 1.00 . A A . 223 LYS CA   1 1 
        7  9329 1 1 68 LYS CB   C   1.898   6.878   4.884 1.00 . A A . 223 LYS CB   1 1 
        7  9330 1 1 68 LYS CD   C   2.947   9.033   4.142 1.00 . A A . 223 LYS CD   1 1 
        7  9331 1 1 68 LYS CE   C   4.243   9.804   4.012 1.00 . A A . 223 LYS CE   1 1 
        7  9332 1 1 68 LYS CG   C   3.166   7.709   4.849 1.00 . A A . 223 LYS CG   1 1 
        7  9333 1 1 68 LYS H    H   0.105   5.058   4.966 1.00 . A A . 223 LYS H    1 1 
        7  9334 1 1 68 LYS HA   H   2.935   5.016   4.952 1.00 . A A . 223 LYS HA   1 1 
        7  9335 1 1 68 LYS HB2  H   1.526   6.778   3.873 1.00 . A A . 223 LYS HB2  1 1 
        7  9336 1 1 68 LYS HB3  H   1.165   7.401   5.482 1.00 . A A . 223 LYS HB3  1 1 
        7  9337 1 1 68 LYS HD2  H   2.548   8.845   3.157 1.00 . A A . 223 LYS HD2  1 1 
        7  9338 1 1 68 LYS HD3  H   2.245   9.621   4.711 1.00 . A A . 223 LYS HD3  1 1 
        7  9339 1 1 68 LYS HE2  H   4.665   9.942   4.995 1.00 . A A . 223 LYS HE2  1 1 
        7  9340 1 1 68 LYS HE3  H   4.927   9.228   3.407 1.00 . A A . 223 LYS HE3  1 1 
        7  9341 1 1 68 LYS HG2  H   3.485   7.900   5.864 1.00 . A A . 223 LYS HG2  1 1 
        7  9342 1 1 68 LYS HG3  H   3.933   7.154   4.328 1.00 . A A . 223 LYS HG3  1 1 
        7  9343 1 1 68 LYS HZ1  H   3.404  11.713   3.966 1.00 . A A . 223 LYS HZ1  1 1 
        7  9344 1 1 68 LYS HZ2  H   3.614  11.023   2.438 1.00 . A A . 223 LYS HZ2  1 1 
        7  9345 1 1 68 LYS HZ3  H   4.948  11.626   3.282 1.00 . A A . 223 LYS HZ3  1 1 
        7  9346 1 1 68 LYS N    N   0.942   4.651   5.286 1.00 . A A . 223 LYS N    1 1 
        7  9347 1 1 68 LYS NZ   N   4.038  11.133   3.381 1.00 . A A . 223 LYS NZ   1 1 
        7  9348 1 1 68 LYS O    O   3.657   5.656   7.297 1.00 . A A . 223 LYS O    1 1 
        7  9349 1 1 69 GLU C    C   2.205   4.296   9.743 1.00 . A A . 224 GLU C    1 1 
        7  9350 1 1 69 GLU CA   C   1.712   5.648   9.244 1.00 . A A . 224 GLU CA   1 1 
        7  9351 1 1 69 GLU CB   C   0.438   6.055   9.986 1.00 . A A . 224 GLU CB   1 1 
        7  9352 1 1 69 GLU CD   C   0.899   8.525   9.677 1.00 . A A . 224 GLU CD   1 1 
        7  9353 1 1 69 GLU CG   C  -0.115   7.406   9.558 1.00 . A A . 224 GLU CG   1 1 
        7  9354 1 1 69 GLU H    H   0.553   5.521   7.478 1.00 . A A . 224 GLU H    1 1 
        7  9355 1 1 69 GLU HA   H   2.478   6.386   9.423 1.00 . A A . 224 GLU HA   1 1 
        7  9356 1 1 69 GLU HB2  H  -0.320   5.307   9.809 1.00 . A A . 224 GLU HB2  1 1 
        7  9357 1 1 69 GLU HB3  H   0.651   6.096  11.042 1.00 . A A . 224 GLU HB3  1 1 
        7  9358 1 1 69 GLU HG2  H  -0.431   7.337   8.527 1.00 . A A . 224 GLU HG2  1 1 
        7  9359 1 1 69 GLU HG3  H  -0.966   7.643  10.180 1.00 . A A . 224 GLU HG3  1 1 
        7  9360 1 1 69 GLU N    N   1.477   5.586   7.810 1.00 . A A . 224 GLU N    1 1 
        7  9361 1 1 69 GLU O    O   2.969   4.208  10.708 1.00 . A A . 224 GLU O    1 1 
        7  9362 1 1 69 GLU OE1  O   1.303   8.848  10.812 1.00 . A A . 224 GLU OE1  1 1 
        7  9363 1 1 69 GLU OE2  O   1.296   9.094   8.636 1.00 . A A . 224 GLU OE2  1 1 
        7  9364 1 1 70 ALA C    C   3.719   1.804   8.954 1.00 . A A . 225 ALA C    1 1 
        7  9365 1 1 70 ALA CA   C   2.254   1.904   9.336 1.00 . A A . 225 ALA CA   1 1 
        7  9366 1 1 70 ALA CB   C   1.437   0.878   8.574 1.00 . A A . 225 ALA CB   1 1 
        7  9367 1 1 70 ALA H    H   1.137   3.388   8.321 1.00 . A A . 225 ALA H    1 1 
        7  9368 1 1 70 ALA HA   H   2.145   1.719  10.394 1.00 . A A . 225 ALA HA   1 1 
        7  9369 1 1 70 ALA HB1  H   1.581   1.023   7.512 1.00 . A A . 225 ALA HB1  1 1 
        7  9370 1 1 70 ALA HB2  H   0.392   1.000   8.814 1.00 . A A . 225 ALA HB2  1 1 
        7  9371 1 1 70 ALA HB3  H   1.757  -0.116   8.849 1.00 . A A . 225 ALA HB3  1 1 
        7  9372 1 1 70 ALA N    N   1.778   3.246   9.055 1.00 . A A . 225 ALA N    1 1 
        7  9373 1 1 70 ALA O    O   4.531   1.219   9.670 1.00 . A A . 225 ALA O    1 1 
        7  9374 1 1 71 TRP C    C   6.271   3.299   8.290 1.00 . A A . 226 TRP C    1 1 
        7  9375 1 1 71 TRP CA   C   5.410   2.483   7.334 1.00 . A A . 226 TRP CA   1 1 
        7  9376 1 1 71 TRP CB   C   5.416   3.094   5.930 1.00 . A A . 226 TRP CB   1 1 
        7  9377 1 1 71 TRP CD1  C   7.770   2.587   5.066 1.00 . A A . 226 TRP CD1  1 1 
        7  9378 1 1 71 TRP CD2  C   7.287   4.766   5.232 1.00 . A A . 226 TRP CD2  1 1 
        7  9379 1 1 71 TRP CE2  C   8.600   4.635   4.752 1.00 . A A . 226 TRP CE2  1 1 
        7  9380 1 1 71 TRP CE3  C   6.759   6.047   5.419 1.00 . A A . 226 TRP CE3  1 1 
        7  9381 1 1 71 TRP CG   C   6.776   3.448   5.431 1.00 . A A . 226 TRP CG   1 1 
        7  9382 1 1 71 TRP CH2  C   8.852   6.979   4.643 1.00 . A A . 226 TRP CH2  1 1 
        7  9383 1 1 71 TRP CZ2  C   9.394   5.736   4.453 1.00 . A A . 226 TRP CZ2  1 1 
        7  9384 1 1 71 TRP CZ3  C   7.546   7.139   5.121 1.00 . A A . 226 TRP CZ3  1 1 
        7  9385 1 1 71 TRP H    H   3.343   2.876   7.312 1.00 . A A . 226 TRP H    1 1 
        7  9386 1 1 71 TRP HA   H   5.796   1.477   7.286 1.00 . A A . 226 TRP HA   1 1 
        7  9387 1 1 71 TRP HB2  H   4.984   2.390   5.236 1.00 . A A . 226 TRP HB2  1 1 
        7  9388 1 1 71 TRP HB3  H   4.820   3.995   5.936 1.00 . A A . 226 TRP HB3  1 1 
        7  9389 1 1 71 TRP HD1  H   7.688   1.512   5.101 1.00 . A A . 226 TRP HD1  1 1 
        7  9390 1 1 71 TRP HE1  H   9.717   2.904   4.355 1.00 . A A . 226 TRP HE1  1 1 
        7  9391 1 1 71 TRP HE3  H   5.753   6.188   5.789 1.00 . A A . 226 TRP HE3  1 1 
        7  9392 1 1 71 TRP HH2  H   9.433   7.861   4.424 1.00 . A A . 226 TRP HH2  1 1 
        7  9393 1 1 71 TRP HZ2  H  10.401   5.629   4.084 1.00 . A A . 226 TRP HZ2  1 1 
        7  9394 1 1 71 TRP HZ3  H   7.155   8.137   5.258 1.00 . A A . 226 TRP HZ3  1 1 
        7  9395 1 1 71 TRP N    N   4.047   2.422   7.827 1.00 . A A . 226 TRP N    1 1 
        7  9396 1 1 71 TRP NE1  N   8.874   3.294   4.661 1.00 . A A . 226 TRP NE1  1 1 
        7  9397 1 1 71 TRP O    O   7.425   2.963   8.547 1.00 . A A . 226 TRP O    1 1 
        7  9398 1 1 72 ARG C    C   6.665   4.288  11.066 1.00 . A A . 227 ARG C    1 1 
        7  9399 1 1 72 ARG CA   C   6.352   5.155   9.855 1.00 . A A . 227 ARG CA   1 1 
        7  9400 1 1 72 ARG CB   C   5.473   6.333  10.280 1.00 . A A . 227 ARG CB   1 1 
        7  9401 1 1 72 ARG CD   C   6.640   8.059   8.879 1.00 . A A . 227 ARG CD   1 1 
        7  9402 1 1 72 ARG CG   C   5.314   7.402   9.214 1.00 . A A . 227 ARG CG   1 1 
        7  9403 1 1 72 ARG CZ   C   7.500   9.780   7.331 1.00 . A A . 227 ARG CZ   1 1 
        7  9404 1 1 72 ARG H    H   4.811   4.647   8.500 1.00 . A A . 227 ARG H    1 1 
        7  9405 1 1 72 ARG HA   H   7.274   5.533   9.446 1.00 . A A . 227 ARG HA   1 1 
        7  9406 1 1 72 ARG HB2  H   4.492   5.959  10.530 1.00 . A A . 227 ARG HB2  1 1 
        7  9407 1 1 72 ARG HB3  H   5.906   6.790  11.155 1.00 . A A . 227 ARG HB3  1 1 
        7  9408 1 1 72 ARG HD2  H   7.080   8.438   9.790 1.00 . A A . 227 ARG HD2  1 1 
        7  9409 1 1 72 ARG HD3  H   7.291   7.317   8.446 1.00 . A A . 227 ARG HD3  1 1 
        7  9410 1 1 72 ARG HE   H   5.564   9.465   7.743 1.00 . A A . 227 ARG HE   1 1 
        7  9411 1 1 72 ARG HG2  H   4.916   6.948   8.317 1.00 . A A . 227 ARG HG2  1 1 
        7  9412 1 1 72 ARG HG3  H   4.629   8.154   9.571 1.00 . A A . 227 ARG HG3  1 1 
        7  9413 1 1 72 ARG HH11 H   8.935   8.641   8.203 1.00 . A A . 227 ARG HH11 1 1 
        7  9414 1 1 72 ARG HH12 H   9.514   9.855   7.109 1.00 . A A . 227 ARG HH12 1 1 
        7  9415 1 1 72 ARG HH21 H   6.332  11.084   6.307 1.00 . A A . 227 ARG HH21 1 1 
        7  9416 1 1 72 ARG HH22 H   8.036  11.247   6.039 1.00 . A A . 227 ARG HH22 1 1 
        7  9417 1 1 72 ARG N    N   5.695   4.367   8.824 1.00 . A A . 227 ARG N    1 1 
        7  9418 1 1 72 ARG NE   N   6.482   9.164   7.934 1.00 . A A . 227 ARG NE   1 1 
        7  9419 1 1 72 ARG NH1  N   8.749   9.396   7.568 1.00 . A A . 227 ARG NH1  1 1 
        7  9420 1 1 72 ARG NH2  N   7.269  10.782   6.492 1.00 . A A . 227 ARG NH2  1 1 
        7  9421 1 1 72 ARG O    O   7.744   4.384  11.650 1.00 . A A . 227 ARG O    1 1 
        7  9422 1 1 73 SER C    C   6.864   1.403  12.273 1.00 . A A . 228 SER C    1 1 
        7  9423 1 1 73 SER CA   C   5.882   2.541  12.573 1.00 . A A . 228 SER CA   1 1 
        7  9424 1 1 73 SER CB   C   4.520   1.965  12.959 1.00 . A A . 228 SER CB   1 1 
        7  9425 1 1 73 SER H    H   4.879   3.384  10.926 1.00 . A A . 228 SER H    1 1 
        7  9426 1 1 73 SER HA   H   6.263   3.126  13.395 1.00 . A A . 228 SER HA   1 1 
        7  9427 1 1 73 SER HB2  H   4.175   1.308  12.175 1.00 . A A . 228 SER HB2  1 1 
        7  9428 1 1 73 SER HB3  H   4.614   1.409  13.881 1.00 . A A . 228 SER HB3  1 1 
        7  9429 1 1 73 SER HG   H   3.410   3.454  12.302 1.00 . A A . 228 SER HG   1 1 
        7  9430 1 1 73 SER N    N   5.723   3.425  11.426 1.00 . A A . 228 SER N    1 1 
        7  9431 1 1 73 SER O    O   7.262   0.661  13.173 1.00 . A A . 228 SER O    1 1 
        7  9432 1 1 73 SER OG   O   3.561   2.997  13.144 1.00 . A A . 228 SER OG   1 1 
        7  9433 1 1 74 SER C    C   9.598   0.571  11.030 1.00 . A A . 229 SER C    1 1 
        7  9434 1 1 74 SER CA   C   8.176   0.225  10.596 1.00 . A A . 229 SER CA   1 1 
        7  9435 1 1 74 SER CB   C   8.112   0.042   9.075 1.00 . A A . 229 SER CB   1 1 
        7  9436 1 1 74 SER H    H   6.880   1.874  10.330 1.00 . A A . 229 SER H    1 1 
        7  9437 1 1 74 SER HA   H   7.878  -0.696  11.075 1.00 . A A . 229 SER HA   1 1 
        7  9438 1 1 74 SER HB2  H   7.081  -0.067   8.774 1.00 . A A . 229 SER HB2  1 1 
        7  9439 1 1 74 SER HB3  H   8.534   0.913   8.595 1.00 . A A . 229 SER HB3  1 1 
        7  9440 1 1 74 SER HG   H   9.778  -0.932   8.714 1.00 . A A . 229 SER HG   1 1 
        7  9441 1 1 74 SER N    N   7.246   1.267  11.009 1.00 . A A . 229 SER N    1 1 
        7  9442 1 1 74 SER O    O  10.490  -0.278  11.007 1.00 . A A . 229 SER O    1 1 
        7  9443 1 1 74 SER OG   O   8.829  -1.104   8.652 1.00 . A A . 229 SER OG   1 1 
        7  9444 1 1 75 PHE C    C  11.196   2.123  13.404 1.00 . A A . 230 PHE C    1 1 
        7  9445 1 1 75 PHE CA   C  11.104   2.262  11.889 1.00 . A A . 230 PHE CA   1 1 
        7  9446 1 1 75 PHE CB   C  11.358   3.710  11.470 1.00 . A A . 230 PHE CB   1 1 
        7  9447 1 1 75 PHE CD1  C  12.228   3.362   9.145 1.00 . A A . 230 PHE CD1  1 1 
        7  9448 1 1 75 PHE CD2  C  10.264   4.679   9.431 1.00 . A A . 230 PHE CD2  1 1 
        7  9449 1 1 75 PHE CE1  C  12.162   3.551   7.781 1.00 . A A . 230 PHE CE1  1 1 
        7  9450 1 1 75 PHE CE2  C  10.192   4.872   8.065 1.00 . A A . 230 PHE CE2  1 1 
        7  9451 1 1 75 PHE CG   C  11.282   3.923   9.986 1.00 . A A . 230 PHE CG   1 1 
        7  9452 1 1 75 PHE CZ   C  11.143   4.307   7.239 1.00 . A A . 230 PHE CZ   1 1 
        7  9453 1 1 75 PHE H    H   9.052   2.449  11.411 1.00 . A A . 230 PHE H    1 1 
        7  9454 1 1 75 PHE HA   H  11.851   1.629  11.436 1.00 . A A . 230 PHE HA   1 1 
        7  9455 1 1 75 PHE HB2  H  10.621   4.346  11.937 1.00 . A A . 230 PHE HB2  1 1 
        7  9456 1 1 75 PHE HB3  H  12.342   4.005  11.800 1.00 . A A . 230 PHE HB3  1 1 
        7  9457 1 1 75 PHE HD1  H  13.026   2.769   9.568 1.00 . A A . 230 PHE HD1  1 1 
        7  9458 1 1 75 PHE HD2  H   9.522   5.123  10.076 1.00 . A A . 230 PHE HD2  1 1 
        7  9459 1 1 75 PHE HE1  H  12.907   3.109   7.137 1.00 . A A . 230 PHE HE1  1 1 
        7  9460 1 1 75 PHE HE2  H   9.392   5.462   7.644 1.00 . A A . 230 PHE HE2  1 1 
        7  9461 1 1 75 PHE HZ   H  11.090   4.456   6.171 1.00 . A A . 230 PHE HZ   1 1 
        7  9462 1 1 75 PHE N    N   9.802   1.818  11.424 1.00 . A A . 230 PHE N    1 1 
        7  9463 1 1 75 PHE O    O  10.954   3.121  14.112 1.00 . A A . 230 PHE O    1 1 
        7  9464 1 1 75 PHE OXT  O  11.490   1.008  13.886 1.00 . A A . 230 PHE OXT  1 1 
        7  9465 2 1 31 PRO C    C -16.229  -1.249  -5.292 1.00 . B B . 186 PRO C    1 1 
        7  9466 2 1 31 PRO CA   C -16.514  -2.732  -5.465 1.00 . B B . 186 PRO CA   1 1 
        7  9467 2 1 31 PRO CB   C -15.470  -3.561  -4.731 1.00 . B B . 186 PRO CB   1 1 
        7  9468 2 1 31 PRO CD   C -15.683  -4.316  -6.997 1.00 . B B . 186 PRO CD   1 1 
        7  9469 2 1 31 PRO CG   C -14.730  -4.243  -5.829 1.00 . B B . 186 PRO CG   1 1 
        7  9470 2 1 31 PRO HA   H -17.493  -2.955  -5.069 1.00 . B B . 186 PRO HA   1 1 
        7  9471 2 1 31 PRO HB2  H -14.827  -2.913  -4.155 1.00 . B B . 186 PRO HB2  1 1 
        7  9472 2 1 31 PRO HB3  H -15.957  -4.272  -4.081 1.00 . B B . 186 PRO HB3  1 1 
        7  9473 2 1 31 PRO HD2  H -15.134  -4.337  -7.927 1.00 . B B . 186 PRO HD2  1 1 
        7  9474 2 1 31 PRO HD3  H -16.311  -5.189  -6.913 1.00 . B B . 186 PRO HD3  1 1 
        7  9475 2 1 31 PRO HG2  H -13.857  -3.667  -6.096 1.00 . B B . 186 PRO HG2  1 1 
        7  9476 2 1 31 PRO HG3  H -14.444  -5.236  -5.518 1.00 . B B . 186 PRO HG3  1 1 
        7  9477 2 1 31 PRO N    N -16.487  -3.087  -6.898 1.00 . B B . 186 PRO N    1 1 
        7  9478 2 1 31 PRO O    O -15.738  -0.600  -6.213 1.00 . B B . 186 PRO O    1 1 
        7  9479 2 1 32 SER C    C -15.654   0.916  -2.517 1.00 . B B . 187 SER C    1 1 
        7  9480 2 1 32 SER CA   C -16.348   0.694  -3.858 1.00 . B B . 187 SER CA   1 1 
        7  9481 2 1 32 SER CB   C -17.707   1.400  -3.885 1.00 . B B . 187 SER CB   1 1 
        7  9482 2 1 32 SER H    H -16.869  -1.300  -3.400 1.00 . B B . 187 SER H    1 1 
        7  9483 2 1 32 SER HA   H -15.728   1.099  -4.643 1.00 . B B . 187 SER HA   1 1 
        7  9484 2 1 32 SER HB2  H -18.209   1.173  -4.814 1.00 . B B . 187 SER HB2  1 1 
        7  9485 2 1 32 SER HB3  H -18.307   1.048  -3.058 1.00 . B B . 187 SER HB3  1 1 
        7  9486 2 1 32 SER HG   H -17.356   3.036  -2.862 1.00 . B B . 187 SER HG   1 1 
        7  9487 2 1 32 SER N    N -16.525  -0.722  -4.115 1.00 . B B . 187 SER N    1 1 
        7  9488 2 1 32 SER O    O -16.261   1.394  -1.556 1.00 . B B . 187 SER O    1 1 
        7  9489 2 1 32 SER OG   O -17.561   2.806  -3.778 1.00 . B B . 187 SER OG   1 1 
        7  9490 2 1 33 GLY C    C -13.100  -0.489  -0.603 1.00 . B B . 188 GLY C    1 1 
        7  9491 2 1 33 GLY CA   C -13.602   0.784  -1.260 1.00 . B B . 188 GLY CA   1 1 
        7  9492 2 1 33 GLY H    H -13.965   0.131  -3.238 1.00 . B B . 188 GLY H    1 1 
        7  9493 2 1 33 GLY HA2  H -12.753   1.396  -1.516 1.00 . B B . 188 GLY HA2  1 1 
        7  9494 2 1 33 GLY HA3  H -14.214   1.321  -0.551 1.00 . B B . 188 GLY HA3  1 1 
        7  9495 2 1 33 GLY N    N -14.381   0.550  -2.457 1.00 . B B . 188 GLY N    1 1 
        7  9496 2 1 33 GLY O    O -12.346  -1.255  -1.203 1.00 . B B . 188 GLY O    1 1 
        7  9497 2 1 34 GLU C    C -13.156  -3.169   0.893 1.00 . B B . 189 GLU C    1 1 
        7  9498 2 1 34 GLU CA   C -13.024  -1.768   1.490 1.00 . B B . 189 GLU CA   1 1 
        7  9499 2 1 34 GLU CB   C -13.731  -1.716   2.844 1.00 . B B . 189 GLU CB   1 1 
        7  9500 2 1 34 GLU CD   C -14.342  -0.297   4.843 1.00 . B B . 189 GLU CD   1 1 
        7  9501 2 1 34 GLU CG   C -13.475  -0.429   3.608 1.00 . B B . 189 GLU CG   1 1 
        7  9502 2 1 34 GLU H    H -14.300  -0.172   0.952 1.00 . B B . 189 GLU H    1 1 
        7  9503 2 1 34 GLU HA   H -11.978  -1.559   1.645 1.00 . B B . 189 GLU HA   1 1 
        7  9504 2 1 34 GLU HB2  H -14.796  -1.812   2.686 1.00 . B B . 189 GLU HB2  1 1 
        7  9505 2 1 34 GLU HB3  H -13.391  -2.543   3.445 1.00 . B B . 189 GLU HB3  1 1 
        7  9506 2 1 34 GLU HG2  H -12.439  -0.405   3.911 1.00 . B B . 189 GLU HG2  1 1 
        7  9507 2 1 34 GLU HG3  H -13.675   0.407   2.955 1.00 . B B . 189 GLU HG3  1 1 
        7  9508 2 1 34 GLU N    N -13.558  -0.721   0.621 1.00 . B B . 189 GLU N    1 1 
        7  9509 2 1 34 GLU O    O -12.238  -3.983   1.017 1.00 . B B . 189 GLU O    1 1 
        7  9510 2 1 34 GLU OE1  O -14.207  -1.120   5.769 1.00 . B B . 189 GLU OE1  1 1 
        7  9511 2 1 34 GLU OE2  O -15.179   0.631   4.885 1.00 . B B . 189 GLU OE2  1 1 
        7  9512 2 1 35 SER C    C -13.435  -5.322  -1.145 1.00 . B B . 190 SER C    1 1 
        7  9513 2 1 35 SER CA   C -14.577  -4.782  -0.279 1.00 . B B . 190 SER CA   1 1 
        7  9514 2 1 35 SER CB   C -15.880  -4.749  -1.084 1.00 . B B . 190 SER CB   1 1 
        7  9515 2 1 35 SER H    H -14.989  -2.769   0.181 1.00 . B B . 190 SER H    1 1 
        7  9516 2 1 35 SER HA   H -14.710  -5.448   0.561 1.00 . B B . 190 SER HA   1 1 
        7  9517 2 1 35 SER HB2  H -16.664  -4.325  -0.477 1.00 . B B . 190 SER HB2  1 1 
        7  9518 2 1 35 SER HB3  H -15.737  -4.139  -1.963 1.00 . B B . 190 SER HB3  1 1 
        7  9519 2 1 35 SER HG   H -16.621  -6.531  -0.730 1.00 . B B . 190 SER HG   1 1 
        7  9520 2 1 35 SER N    N -14.291  -3.452   0.259 1.00 . B B . 190 SER N    1 1 
        7  9521 2 1 35 SER O    O -13.080  -6.498  -1.042 1.00 . B B . 190 SER O    1 1 
        7  9522 2 1 35 SER OG   O -16.275  -6.049  -1.491 1.00 . B B . 190 SER OG   1 1 
        7  9523 2 1 36 VAL C    C -10.456  -5.010  -2.100 1.00 . B B . 191 VAL C    1 1 
        7  9524 2 1 36 VAL CA   C -11.775  -4.935  -2.860 1.00 . B B . 191 VAL CA   1 1 
        7  9525 2 1 36 VAL CB   C -11.613  -4.042  -4.111 1.00 . B B . 191 VAL CB   1 1 
        7  9526 2 1 36 VAL CG1  C -11.111  -2.659  -3.746 1.00 . B B . 191 VAL CG1  1 1 
        7  9527 2 1 36 VAL CG2  C -10.684  -4.697  -5.120 1.00 . B B . 191 VAL CG2  1 1 
        7  9528 2 1 36 VAL H    H -13.120  -3.537  -2.002 1.00 . B B . 191 VAL H    1 1 
        7  9529 2 1 36 VAL HA   H -12.034  -5.930  -3.190 1.00 . B B . 191 VAL HA   1 1 
        7  9530 2 1 36 VAL HB   H -12.583  -3.933  -4.570 1.00 . B B . 191 VAL HB   1 1 
        7  9531 2 1 36 VAL HG11 H -11.846  -2.158  -3.132 1.00 . B B . 191 VAL HG11 1 1 
        7  9532 2 1 36 VAL HG12 H -10.944  -2.089  -4.646 1.00 . B B . 191 VAL HG12 1 1 
        7  9533 2 1 36 VAL HG13 H -10.184  -2.746  -3.197 1.00 . B B . 191 VAL HG13 1 1 
        7  9534 2 1 36 VAL HG21 H  -9.716  -4.854  -4.666 1.00 . B B . 191 VAL HG21 1 1 
        7  9535 2 1 36 VAL HG22 H -10.578  -4.055  -5.982 1.00 . B B . 191 VAL HG22 1 1 
        7  9536 2 1 36 VAL HG23 H -11.097  -5.646  -5.424 1.00 . B B . 191 VAL HG23 1 1 
        7  9537 2 1 36 VAL N    N -12.845  -4.477  -1.983 1.00 . B B . 191 VAL N    1 1 
        7  9538 2 1 36 VAL O    O  -9.594  -5.817  -2.420 1.00 . B B . 191 VAL O    1 1 
        7  9539 2 1 37 VAL C    C  -9.061  -5.476   0.566 1.00 . B B . 192 VAL C    1 1 
        7  9540 2 1 37 VAL CA   C  -9.124  -4.189  -0.242 1.00 . B B . 192 VAL CA   1 1 
        7  9541 2 1 37 VAL CB   C  -9.107  -2.990   0.727 1.00 . B B . 192 VAL CB   1 1 
        7  9542 2 1 37 VAL CG1  C  -7.805  -2.939   1.510 1.00 . B B . 192 VAL CG1  1 1 
        7  9543 2 1 37 VAL CG2  C  -9.326  -1.697  -0.029 1.00 . B B . 192 VAL CG2  1 1 
        7  9544 2 1 37 VAL H    H -11.042  -3.555  -0.870 1.00 . B B . 192 VAL H    1 1 
        7  9545 2 1 37 VAL HA   H  -8.259  -4.126  -0.887 1.00 . B B . 192 VAL HA   1 1 
        7  9546 2 1 37 VAL HB   H  -9.919  -3.113   1.428 1.00 . B B . 192 VAL HB   1 1 
        7  9547 2 1 37 VAL HG11 H  -6.978  -2.810   0.827 1.00 . B B . 192 VAL HG11 1 1 
        7  9548 2 1 37 VAL HG12 H  -7.679  -3.863   2.058 1.00 . B B . 192 VAL HG12 1 1 
        7  9549 2 1 37 VAL HG13 H  -7.833  -2.112   2.203 1.00 . B B . 192 VAL HG13 1 1 
        7  9550 2 1 37 VAL HG21 H -10.211  -1.782  -0.642 1.00 . B B . 192 VAL HG21 1 1 
        7  9551 2 1 37 VAL HG22 H  -8.470  -1.499  -0.655 1.00 . B B . 192 VAL HG22 1 1 
        7  9552 2 1 37 VAL HG23 H  -9.454  -0.888   0.675 1.00 . B B . 192 VAL HG23 1 1 
        7  9553 2 1 37 VAL N    N -10.319  -4.182  -1.076 1.00 . B B . 192 VAL N    1 1 
        7  9554 2 1 37 VAL O    O  -7.995  -5.924   0.976 1.00 . B B . 192 VAL O    1 1 
        7  9555 2 1 38 ALA C    C -10.000  -8.531   0.719 1.00 . B B . 193 ALA C    1 1 
        7  9556 2 1 38 ALA CA   C -10.323  -7.295   1.550 1.00 . B B . 193 ALA CA   1 1 
        7  9557 2 1 38 ALA CB   C -11.718  -7.407   2.146 1.00 . B B . 193 ALA CB   1 1 
        7  9558 2 1 38 ALA H    H -11.040  -5.719   0.364 1.00 . B B . 193 ALA H    1 1 
        7  9559 2 1 38 ALA HA   H  -9.616  -7.226   2.362 1.00 . B B . 193 ALA HA   1 1 
        7  9560 2 1 38 ALA HB1  H -11.948  -6.508   2.697 1.00 . B B . 193 ALA HB1  1 1 
        7  9561 2 1 38 ALA HB2  H -11.759  -8.257   2.810 1.00 . B B . 193 ALA HB2  1 1 
        7  9562 2 1 38 ALA HB3  H -12.438  -7.537   1.351 1.00 . B B . 193 ALA HB3  1 1 
        7  9563 2 1 38 ALA N    N -10.218  -6.083   0.764 1.00 . B B . 193 ALA N    1 1 
        7  9564 2 1 38 ALA O    O -10.244  -9.657   1.153 1.00 . B B . 193 ALA O    1 1 
        7  9565 2 1 39 THR C    C  -7.716  -9.760  -1.417 1.00 . B B . 194 THR C    1 1 
        7  9566 2 1 39 THR CA   C  -9.201  -9.446  -1.369 1.00 . B B . 194 THR CA   1 1 
        7  9567 2 1 39 THR CB   C  -9.703  -9.166  -2.801 1.00 . B B . 194 THR CB   1 1 
        7  9568 2 1 39 THR CG2  C -11.176  -8.793  -2.794 1.00 . B B . 194 THR CG2  1 1 
        7  9569 2 1 39 THR H    H  -9.111  -7.446  -0.716 1.00 . B B . 194 THR H    1 1 
        7  9570 2 1 39 THR HA   H  -9.728 -10.306  -0.985 1.00 . B B . 194 THR HA   1 1 
        7  9571 2 1 39 THR HB   H  -9.577 -10.061  -3.390 1.00 . B B . 194 THR HB   1 1 
        7  9572 2 1 39 THR HG1  H  -9.196  -7.264  -2.994 1.00 . B B . 194 THR HG1  1 1 
        7  9573 2 1 39 THR HG21 H -11.753  -9.613  -2.395 1.00 . B B . 194 THR HG21 1 1 
        7  9574 2 1 39 THR HG22 H -11.499  -8.581  -3.802 1.00 . B B . 194 THR HG22 1 1 
        7  9575 2 1 39 THR HG23 H -11.320  -7.917  -2.178 1.00 . B B . 194 THR HG23 1 1 
        7  9576 2 1 39 THR N    N  -9.449  -8.332  -0.472 1.00 . B B . 194 THR N    1 1 
        7  9577 2 1 39 THR O    O  -6.872  -8.867  -1.324 1.00 . B B . 194 THR O    1 1 
        7  9578 2 1 39 THR OG1  O  -8.946  -8.109  -3.402 1.00 . B B . 194 THR OG1  1 1 
        7  9579 2 1 40 GLU C    C  -5.410 -10.934  -2.947 1.00 . B B . 195 GLU C    1 1 
        7  9580 2 1 40 GLU CA   C  -6.030 -11.480  -1.667 1.00 . B B . 195 GLU CA   1 1 
        7  9581 2 1 40 GLU CB   C  -5.929 -13.005  -1.624 1.00 . B B . 195 GLU CB   1 1 
        7  9582 2 1 40 GLU CD   C  -6.417 -15.200  -2.751 1.00 . B B . 195 GLU CD   1 1 
        7  9583 2 1 40 GLU CG   C  -6.674 -13.710  -2.742 1.00 . B B . 195 GLU CG   1 1 
        7  9584 2 1 40 GLU H    H  -8.145 -11.683  -1.603 1.00 . B B . 195 GLU H    1 1 
        7  9585 2 1 40 GLU HA   H  -5.492 -11.070  -0.826 1.00 . B B . 195 GLU HA   1 1 
        7  9586 2 1 40 GLU HB2  H  -4.888 -13.285  -1.686 1.00 . B B . 195 GLU HB2  1 1 
        7  9587 2 1 40 GLU HB3  H  -6.329 -13.350  -0.683 1.00 . B B . 195 GLU HB3  1 1 
        7  9588 2 1 40 GLU HG2  H  -7.734 -13.543  -2.615 1.00 . B B . 195 GLU HG2  1 1 
        7  9589 2 1 40 GLU HG3  H  -6.355 -13.298  -3.688 1.00 . B B . 195 GLU HG3  1 1 
        7  9590 2 1 40 GLU N    N  -7.410 -11.037  -1.562 1.00 . B B . 195 GLU N    1 1 
        7  9591 2 1 40 GLU O    O  -4.217 -10.659  -3.000 1.00 . B B . 195 GLU O    1 1 
        7  9592 2 1 40 GLU OE1  O  -5.449 -15.635  -3.406 1.00 . B B . 195 GLU OE1  1 1 
        7  9593 2 1 40 GLU OE2  O  -7.177 -15.946  -2.102 1.00 . B B . 195 GLU OE2  1 1 
        7  9594 2 1 41 ALA C    C  -5.376  -8.757  -5.072 1.00 . B B . 196 ALA C    1 1 
        7  9595 2 1 41 ALA CA   C  -5.819 -10.207  -5.240 1.00 . B B . 196 ALA CA   1 1 
        7  9596 2 1 41 ALA CB   C  -6.937 -10.301  -6.262 1.00 . B B . 196 ALA CB   1 1 
        7  9597 2 1 41 ALA H    H  -7.156 -11.124  -3.884 1.00 . B B . 196 ALA H    1 1 
        7  9598 2 1 41 ALA HA   H  -4.982 -10.783  -5.605 1.00 . B B . 196 ALA HA   1 1 
        7  9599 2 1 41 ALA HB1  H  -7.783  -9.724  -5.921 1.00 . B B . 196 ALA HB1  1 1 
        7  9600 2 1 41 ALA HB2  H  -7.230 -11.334  -6.379 1.00 . B B . 196 ALA HB2  1 1 
        7  9601 2 1 41 ALA HB3  H  -6.594  -9.913  -7.210 1.00 . B B . 196 ALA HB3  1 1 
        7  9602 2 1 41 ALA N    N  -6.242 -10.789  -3.974 1.00 . B B . 196 ALA N    1 1 
        7  9603 2 1 41 ALA O    O  -4.437  -8.310  -5.730 1.00 . B B . 196 ALA O    1 1 
        7  9604 2 1 42 PHE C    C  -4.279  -6.559  -3.383 1.00 . B B . 197 PHE C    1 1 
        7  9605 2 1 42 PHE CA   C  -5.689  -6.633  -3.932 1.00 . B B . 197 PHE CA   1 1 
        7  9606 2 1 42 PHE CB   C  -6.663  -5.991  -2.936 1.00 . B B . 197 PHE CB   1 1 
        7  9607 2 1 42 PHE CD1  C  -6.613  -3.488  -3.165 1.00 . B B . 197 PHE CD1  1 1 
        7  9608 2 1 42 PHE CD2  C  -5.468  -4.475  -1.323 1.00 . B B . 197 PHE CD2  1 1 
        7  9609 2 1 42 PHE CE1  C  -6.220  -2.235  -2.739 1.00 . B B . 197 PHE CE1  1 1 
        7  9610 2 1 42 PHE CE2  C  -5.074  -3.226  -0.893 1.00 . B B . 197 PHE CE2  1 1 
        7  9611 2 1 42 PHE CG   C  -6.243  -4.623  -2.465 1.00 . B B . 197 PHE CG   1 1 
        7  9612 2 1 42 PHE CZ   C  -5.451  -2.104  -1.602 1.00 . B B . 197 PHE CZ   1 1 
        7  9613 2 1 42 PHE H    H  -6.792  -8.428  -3.692 1.00 . B B . 197 PHE H    1 1 
        7  9614 2 1 42 PHE HA   H  -5.732  -6.097  -4.868 1.00 . B B . 197 PHE HA   1 1 
        7  9615 2 1 42 PHE HB2  H  -7.632  -5.895  -3.403 1.00 . B B . 197 PHE HB2  1 1 
        7  9616 2 1 42 PHE HB3  H  -6.752  -6.627  -2.069 1.00 . B B . 197 PHE HB3  1 1 
        7  9617 2 1 42 PHE HD1  H  -7.220  -3.586  -4.051 1.00 . B B . 197 PHE HD1  1 1 
        7  9618 2 1 42 PHE HD2  H  -5.172  -5.352  -0.767 1.00 . B B . 197 PHE HD2  1 1 
        7  9619 2 1 42 PHE HE1  H  -6.515  -1.360  -3.295 1.00 . B B . 197 PHE HE1  1 1 
        7  9620 2 1 42 PHE HE2  H  -4.473  -3.129  -0.002 1.00 . B B . 197 PHE HE2  1 1 
        7  9621 2 1 42 PHE HZ   H  -5.143  -1.124  -1.268 1.00 . B B . 197 PHE HZ   1 1 
        7  9622 2 1 42 PHE N    N  -6.048  -8.023  -4.189 1.00 . B B . 197 PHE N    1 1 
        7  9623 2 1 42 PHE O    O  -3.449  -5.809  -3.878 1.00 . B B . 197 PHE O    1 1 
        7  9624 2 1 43 TRP C    C  -1.665  -7.987  -2.615 1.00 . B B . 198 TRP C    1 1 
        7  9625 2 1 43 TRP CA   C  -2.729  -7.382  -1.710 1.00 . B B . 198 TRP CA   1 1 
        7  9626 2 1 43 TRP CB   C  -2.826  -8.120  -0.379 1.00 . B B . 198 TRP CB   1 1 
        7  9627 2 1 43 TRP CD1  C  -4.972  -7.774   0.977 1.00 . B B . 198 TRP CD1  1 1 
        7  9628 2 1 43 TRP CD2  C  -3.451  -6.154   1.219 1.00 . B B . 198 TRP CD2  1 1 
        7  9629 2 1 43 TRP CE2  C  -4.573  -5.832   2.002 1.00 . B B . 198 TRP CE2  1 1 
        7  9630 2 1 43 TRP CE3  C  -2.361  -5.279   1.210 1.00 . B B . 198 TRP CE3  1 1 
        7  9631 2 1 43 TRP CG   C  -3.723  -7.401   0.577 1.00 . B B . 198 TRP CG   1 1 
        7  9632 2 1 43 TRP CH2  C  -3.557  -3.834   2.740 1.00 . B B . 198 TRP CH2  1 1 
        7  9633 2 1 43 TRP CZ2  C  -4.638  -4.672   2.768 1.00 . B B . 198 TRP CZ2  1 1 
        7  9634 2 1 43 TRP CZ3  C  -2.426  -4.129   1.969 1.00 . B B . 198 TRP CZ3  1 1 
        7  9635 2 1 43 TRP H    H  -4.758  -7.909  -2.011 1.00 . B B . 198 TRP H    1 1 
        7  9636 2 1 43 TRP HA   H  -2.454  -6.358  -1.510 1.00 . B B . 198 TRP HA   1 1 
        7  9637 2 1 43 TRP HB2  H  -3.227  -9.110  -0.544 1.00 . B B . 198 TRP HB2  1 1 
        7  9638 2 1 43 TRP HB3  H  -1.846  -8.194   0.066 1.00 . B B . 198 TRP HB3  1 1 
        7  9639 2 1 43 TRP HD1  H  -5.469  -8.678   0.658 1.00 . B B . 198 TRP HD1  1 1 
        7  9640 2 1 43 TRP HE1  H  -6.375  -6.876   2.258 1.00 . B B . 198 TRP HE1  1 1 
        7  9641 2 1 43 TRP HE3  H  -1.480  -5.492   0.621 1.00 . B B . 198 TRP HE3  1 1 
        7  9642 2 1 43 TRP HH2  H  -3.563  -2.923   3.320 1.00 . B B . 198 TRP HH2  1 1 
        7  9643 2 1 43 TRP HZ2  H  -5.505  -4.428   3.368 1.00 . B B . 198 TRP HZ2  1 1 
        7  9644 2 1 43 TRP HZ3  H  -1.595  -3.441   1.973 1.00 . B B . 198 TRP HZ3  1 1 
        7  9645 2 1 43 TRP N    N  -4.028  -7.353  -2.359 1.00 . B B . 198 TRP N    1 1 
        7  9646 2 1 43 TRP NE1  N  -5.489  -6.836   1.836 1.00 . B B . 198 TRP NE1  1 1 
        7  9647 2 1 43 TRP O    O  -0.489  -7.641  -2.515 1.00 . B B . 198 TRP O    1 1 
        7  9648 2 1 44 ASP C    C  -0.665  -8.394  -5.430 1.00 . B B . 199 ASP C    1 1 
        7  9649 2 1 44 ASP CA   C  -1.178  -9.467  -4.476 1.00 . B B . 199 ASP CA   1 1 
        7  9650 2 1 44 ASP CB   C  -1.882 -10.576  -5.262 1.00 . B B . 199 ASP CB   1 1 
        7  9651 2 1 44 ASP CG   C  -0.998 -11.194  -6.329 1.00 . B B . 199 ASP CG   1 1 
        7  9652 2 1 44 ASP H    H  -3.026  -9.157  -3.490 1.00 . B B . 199 ASP H    1 1 
        7  9653 2 1 44 ASP HA   H  -0.340  -9.889  -3.943 1.00 . B B . 199 ASP HA   1 1 
        7  9654 2 1 44 ASP HB2  H  -2.186 -11.355  -4.579 1.00 . B B . 199 ASP HB2  1 1 
        7  9655 2 1 44 ASP HB3  H  -2.759 -10.165  -5.741 1.00 . B B . 199 ASP HB3  1 1 
        7  9656 2 1 44 ASP N    N  -2.084  -8.880  -3.498 1.00 . B B . 199 ASP N    1 1 
        7  9657 2 1 44 ASP O    O   0.540  -8.270  -5.649 1.00 . B B . 199 ASP O    1 1 
        7  9658 2 1 44 ASP OD1  O  -0.995 -10.690  -7.473 1.00 . B B . 199 ASP OD1  1 1 
        7  9659 2 1 44 ASP OD2  O  -0.311 -12.194  -6.033 1.00 . B B . 199 ASP OD2  1 1 
        7  9660 2 1 45 ASP C    C  -0.550  -5.381  -6.171 1.00 . B B . 200 ASP C    1 1 
        7  9661 2 1 45 ASP CA   C  -1.218  -6.536  -6.902 1.00 . B B . 200 ASP CA   1 1 
        7  9662 2 1 45 ASP CB   C  -2.437  -6.031  -7.672 1.00 . B B . 200 ASP CB   1 1 
        7  9663 2 1 45 ASP CG   C  -2.827  -6.944  -8.816 1.00 . B B . 200 ASP CG   1 1 
        7  9664 2 1 45 ASP H    H  -2.532  -7.745  -5.755 1.00 . B B . 200 ASP H    1 1 
        7  9665 2 1 45 ASP HA   H  -0.511  -6.947  -7.605 1.00 . B B . 200 ASP HA   1 1 
        7  9666 2 1 45 ASP HB2  H  -3.274  -5.957  -6.995 1.00 . B B . 200 ASP HB2  1 1 
        7  9667 2 1 45 ASP HB3  H  -2.218  -5.054  -8.074 1.00 . B B . 200 ASP HB3  1 1 
        7  9668 2 1 45 ASP N    N  -1.584  -7.605  -5.977 1.00 . B B . 200 ASP N    1 1 
        7  9669 2 1 45 ASP O    O   0.325  -4.715  -6.717 1.00 . B B . 200 ASP O    1 1 
        7  9670 2 1 45 ASP OD1  O  -2.122  -6.944  -9.847 1.00 . B B . 200 ASP OD1  1 1 
        7  9671 2 1 45 ASP OD2  O  -3.853  -7.649  -8.705 1.00 . B B . 200 ASP OD2  1 1 
        7  9672 2 1 46 LEU C    C   1.112  -4.452  -3.899 1.00 . B B . 201 LEU C    1 1 
        7  9673 2 1 46 LEU CA   C  -0.368  -4.126  -4.089 1.00 . B B . 201 LEU CA   1 1 
        7  9674 2 1 46 LEU CB   C  -1.106  -4.091  -2.735 1.00 . B B . 201 LEU CB   1 1 
        7  9675 2 1 46 LEU CD1  C   0.437  -2.659  -1.333 1.00 . B B . 201 LEU CD1  1 1 
        7  9676 2 1 46 LEU CD2  C  -1.362  -1.587  -2.700 1.00 . B B . 201 LEU CD2  1 1 
        7  9677 2 1 46 LEU CG   C  -0.969  -2.813  -1.889 1.00 . B B . 201 LEU CG   1 1 
        7  9678 2 1 46 LEU H    H  -1.759  -5.631  -4.607 1.00 . B B . 201 LEU H    1 1 
        7  9679 2 1 46 LEU HA   H  -0.463  -3.170  -4.580 1.00 . B B . 201 LEU HA   1 1 
        7  9680 2 1 46 LEU HB2  H  -2.158  -4.248  -2.926 1.00 . B B . 201 LEU HB2  1 1 
        7  9681 2 1 46 LEU HB3  H  -0.747  -4.920  -2.143 1.00 . B B . 201 LEU HB3  1 1 
        7  9682 2 1 46 LEU HD11 H   0.501  -1.747  -0.759 1.00 . B B . 201 LEU HD11 1 1 
        7  9683 2 1 46 LEU HD12 H   1.145  -2.622  -2.149 1.00 . B B . 201 LEU HD12 1 1 
        7  9684 2 1 46 LEU HD13 H   0.667  -3.502  -0.697 1.00 . B B . 201 LEU HD13 1 1 
        7  9685 2 1 46 LEU HD21 H  -0.686  -1.472  -3.533 1.00 . B B . 201 LEU HD21 1 1 
        7  9686 2 1 46 LEU HD22 H  -1.315  -0.710  -2.072 1.00 . B B . 201 LEU HD22 1 1 
        7  9687 2 1 46 LEU HD23 H  -2.370  -1.710  -3.070 1.00 . B B . 201 LEU HD23 1 1 
        7  9688 2 1 46 LEU HG   H  -1.647  -2.881  -1.049 1.00 . B B . 201 LEU HG   1 1 
        7  9689 2 1 46 LEU N    N  -0.978  -5.141  -4.941 1.00 . B B . 201 LEU N    1 1 
        7  9690 2 1 46 LEU O    O   1.981  -3.596  -4.084 1.00 . B B . 201 LEU O    1 1 
        7  9691 2 1 47 GLN C    C   3.456  -6.121  -4.814 1.00 . B B . 202 GLN C    1 1 
        7  9692 2 1 47 GLN CA   C   2.766  -6.166  -3.460 1.00 . B B . 202 GLN CA   1 1 
        7  9693 2 1 47 GLN CB   C   2.831  -7.578  -2.886 1.00 . B B . 202 GLN CB   1 1 
        7  9694 2 1 47 GLN CD   C   4.315  -9.524  -2.263 1.00 . B B . 202 GLN CD   1 1 
        7  9695 2 1 47 GLN CG   C   4.230  -8.164  -2.913 1.00 . B B . 202 GLN CG   1 1 
        7  9696 2 1 47 GLN H    H   0.661  -6.341  -3.412 1.00 . B B . 202 GLN H    1 1 
        7  9697 2 1 47 GLN HA   H   3.278  -5.495  -2.788 1.00 . B B . 202 GLN HA   1 1 
        7  9698 2 1 47 GLN HB2  H   2.491  -7.555  -1.861 1.00 . B B . 202 GLN HB2  1 1 
        7  9699 2 1 47 GLN HB3  H   2.180  -8.221  -3.460 1.00 . B B . 202 GLN HB3  1 1 
        7  9700 2 1 47 GLN HE21 H   6.227  -9.218  -1.835 1.00 . B B . 202 GLN HE21 1 1 
        7  9701 2 1 47 GLN HE22 H   5.579 -10.745  -1.351 1.00 . B B . 202 GLN HE22 1 1 
        7  9702 2 1 47 GLN HG2  H   4.549  -8.255  -3.940 1.00 . B B . 202 GLN HG2  1 1 
        7  9703 2 1 47 GLN HG3  H   4.895  -7.490  -2.392 1.00 . B B . 202 GLN HG3  1 1 
        7  9704 2 1 47 GLN N    N   1.395  -5.709  -3.578 1.00 . B B . 202 GLN N    1 1 
        7  9705 2 1 47 GLN NE2  N   5.490  -9.861  -1.760 1.00 . B B . 202 GLN NE2  1 1 
        7  9706 2 1 47 GLN O    O   4.637  -5.822  -4.895 1.00 . B B . 202 GLN O    1 1 
        7  9707 2 1 47 GLN OE1  O   3.341 -10.271  -2.223 1.00 . B B . 202 GLN OE1  1 1 
        7  9708 2 1 48 GLY C    C   3.771  -4.961  -7.553 1.00 . B B . 203 GLY C    1 1 
        7  9709 2 1 48 GLY CA   C   3.251  -6.343  -7.214 1.00 . B B . 203 GLY CA   1 1 
        7  9710 2 1 48 GLY H    H   1.772  -6.680  -5.736 1.00 . B B . 203 GLY H    1 1 
        7  9711 2 1 48 GLY HA2  H   4.062  -7.051  -7.295 1.00 . B B . 203 GLY HA2  1 1 
        7  9712 2 1 48 GLY HA3  H   2.479  -6.611  -7.920 1.00 . B B . 203 GLY HA3  1 1 
        7  9713 2 1 48 GLY N    N   2.707  -6.409  -5.870 1.00 . B B . 203 GLY N    1 1 
        7  9714 2 1 48 GLY O    O   4.852  -4.815  -8.131 1.00 . B B . 203 GLY O    1 1 
        7  9715 2 1 49 PHE C    C   4.625  -2.243  -6.523 1.00 . B B . 204 PHE C    1 1 
        7  9716 2 1 49 PHE CA   C   3.408  -2.561  -7.371 1.00 . B B . 204 PHE CA   1 1 
        7  9717 2 1 49 PHE CB   C   2.256  -1.612  -7.016 1.00 . B B . 204 PHE CB   1 1 
        7  9718 2 1 49 PHE CD1  C   2.823   0.531  -8.201 1.00 . B B . 204 PHE CD1  1 1 
        7  9719 2 1 49 PHE CD2  C   2.868   0.508  -5.816 1.00 . B B . 204 PHE CD2  1 1 
        7  9720 2 1 49 PHE CE1  C   3.199   1.862  -8.195 1.00 . B B . 204 PHE CE1  1 1 
        7  9721 2 1 49 PHE CE2  C   3.242   1.836  -5.805 1.00 . B B . 204 PHE CE2  1 1 
        7  9722 2 1 49 PHE CG   C   2.654  -0.161  -7.013 1.00 . B B . 204 PHE CG   1 1 
        7  9723 2 1 49 PHE CZ   C   3.409   2.514  -6.994 1.00 . B B . 204 PHE CZ   1 1 
        7  9724 2 1 49 PHE H    H   2.177  -4.132  -6.676 1.00 . B B . 204 PHE H    1 1 
        7  9725 2 1 49 PHE HA   H   3.662  -2.441  -8.413 1.00 . B B . 204 PHE HA   1 1 
        7  9726 2 1 49 PHE HB2  H   1.460  -1.738  -7.733 1.00 . B B . 204 PHE HB2  1 1 
        7  9727 2 1 49 PHE HB3  H   1.887  -1.859  -6.030 1.00 . B B . 204 PHE HB3  1 1 
        7  9728 2 1 49 PHE HD1  H   2.660   0.022  -9.139 1.00 . B B . 204 PHE HD1  1 1 
        7  9729 2 1 49 PHE HD2  H   2.739  -0.022  -4.884 1.00 . B B . 204 PHE HD2  1 1 
        7  9730 2 1 49 PHE HE1  H   3.327   2.391  -9.128 1.00 . B B . 204 PHE HE1  1 1 
        7  9731 2 1 49 PHE HE2  H   3.405   2.345  -4.866 1.00 . B B . 204 PHE HE2  1 1 
        7  9732 2 1 49 PHE HZ   H   3.704   3.552  -6.986 1.00 . B B . 204 PHE HZ   1 1 
        7  9733 2 1 49 PHE N    N   3.013  -3.944  -7.157 1.00 . B B . 204 PHE N    1 1 
        7  9734 2 1 49 PHE O    O   5.534  -1.536  -6.955 1.00 . B B . 204 PHE O    1 1 
        7  9735 2 1 50 LEU C    C   7.014  -3.264  -4.949 1.00 . B B . 205 LEU C    1 1 
        7  9736 2 1 50 LEU CA   C   5.751  -2.604  -4.403 1.00 . B B . 205 LEU CA   1 1 
        7  9737 2 1 50 LEU CB   C   5.405  -3.173  -3.026 1.00 . B B . 205 LEU CB   1 1 
        7  9738 2 1 50 LEU CD1  C   3.746  -1.292  -2.714 1.00 . B B . 205 LEU CD1  1 1 
        7  9739 2 1 50 LEU CD2  C   4.096  -2.970  -0.912 1.00 . B B . 205 LEU CD2  1 1 
        7  9740 2 1 50 LEU CG   C   4.761  -2.197  -2.034 1.00 . B B . 205 LEU CG   1 1 
        7  9741 2 1 50 LEU H    H   3.878  -3.350  -5.037 1.00 . B B . 205 LEU H    1 1 
        7  9742 2 1 50 LEU HA   H   5.927  -1.544  -4.311 1.00 . B B . 205 LEU HA   1 1 
        7  9743 2 1 50 LEU HB2  H   4.731  -4.002  -3.167 1.00 . B B . 205 LEU HB2  1 1 
        7  9744 2 1 50 LEU HB3  H   6.315  -3.548  -2.584 1.00 . B B . 205 LEU HB3  1 1 
        7  9745 2 1 50 LEU HD11 H   4.243  -0.684  -3.453 1.00 . B B . 205 LEU HD11 1 1 
        7  9746 2 1 50 LEU HD12 H   3.283  -0.652  -1.976 1.00 . B B . 205 LEU HD12 1 1 
        7  9747 2 1 50 LEU HD13 H   2.989  -1.895  -3.192 1.00 . B B . 205 LEU HD13 1 1 
        7  9748 2 1 50 LEU HD21 H   4.811  -3.644  -0.466 1.00 . B B . 205 LEU HD21 1 1 
        7  9749 2 1 50 LEU HD22 H   3.265  -3.536  -1.309 1.00 . B B . 205 LEU HD22 1 1 
        7  9750 2 1 50 LEU HD23 H   3.736  -2.281  -0.163 1.00 . B B . 205 LEU HD23 1 1 
        7  9751 2 1 50 LEU HG   H   5.529  -1.574  -1.601 1.00 . B B . 205 LEU HG   1 1 
        7  9752 2 1 50 LEU N    N   4.639  -2.791  -5.319 1.00 . B B . 205 LEU N    1 1 
        7  9753 2 1 50 LEU O    O   8.109  -2.754  -4.771 1.00 . B B . 205 LEU O    1 1 
        7  9754 2 1 51 GLU C    C   8.570  -4.234  -7.350 1.00 . B B . 206 GLU C    1 1 
        7  9755 2 1 51 GLU CA   C   7.971  -5.085  -6.241 1.00 . B B . 206 GLU CA   1 1 
        7  9756 2 1 51 GLU CB   C   7.525  -6.430  -6.819 1.00 . B B . 206 GLU CB   1 1 
        7  9757 2 1 51 GLU CD   C   6.644  -8.752  -6.400 1.00 . B B . 206 GLU CD   1 1 
        7  9758 2 1 51 GLU CG   C   7.110  -7.453  -5.774 1.00 . B B . 206 GLU CG   1 1 
        7  9759 2 1 51 GLU H    H   5.960  -4.791  -5.686 1.00 . B B . 206 GLU H    1 1 
        7  9760 2 1 51 GLU HA   H   8.719  -5.254  -5.484 1.00 . B B . 206 GLU HA   1 1 
        7  9761 2 1 51 GLU HB2  H   6.685  -6.262  -7.477 1.00 . B B . 206 GLU HB2  1 1 
        7  9762 2 1 51 GLU HB3  H   8.340  -6.844  -7.393 1.00 . B B . 206 GLU HB3  1 1 
        7  9763 2 1 51 GLU HG2  H   7.953  -7.660  -5.135 1.00 . B B . 206 GLU HG2  1 1 
        7  9764 2 1 51 GLU HG3  H   6.302  -7.043  -5.185 1.00 . B B . 206 GLU HG3  1 1 
        7  9765 2 1 51 GLU N    N   6.853  -4.395  -5.620 1.00 . B B . 206 GLU N    1 1 
        7  9766 2 1 51 GLU O    O   9.782  -4.047  -7.414 1.00 . B B . 206 GLU O    1 1 
        7  9767 2 1 51 GLU OE1  O   7.501  -9.570  -6.788 1.00 . B B . 206 GLU OE1  1 1 
        7  9768 2 1 51 GLU OE2  O   5.420  -8.957  -6.520 1.00 . B B . 206 GLU OE2  1 1 
        7  9769 2 1 52 GLN C    C   8.791  -1.606  -8.901 1.00 . B B . 207 GLN C    1 1 
        7  9770 2 1 52 GLN CA   C   8.154  -2.919  -9.355 1.00 . B B . 207 GLN CA   1 1 
        7  9771 2 1 52 GLN CB   C   6.972  -2.637 -10.286 1.00 . B B . 207 GLN CB   1 1 
        7  9772 2 1 52 GLN CD   C   5.137  -3.622 -11.726 1.00 . B B . 207 GLN CD   1 1 
        7  9773 2 1 52 GLN CG   C   6.298  -3.901 -10.793 1.00 . B B . 207 GLN CG   1 1 
        7  9774 2 1 52 GLN H    H   6.748  -3.901  -8.110 1.00 . B B . 207 GLN H    1 1 
        7  9775 2 1 52 GLN HA   H   8.889  -3.494  -9.893 1.00 . B B . 207 GLN HA   1 1 
        7  9776 2 1 52 GLN HB2  H   6.237  -2.051  -9.751 1.00 . B B . 207 GLN HB2  1 1 
        7  9777 2 1 52 GLN HB3  H   7.322  -2.073 -11.136 1.00 . B B . 207 GLN HB3  1 1 
        7  9778 2 1 52 GLN HE21 H   6.353  -3.658 -13.297 1.00 . B B . 207 GLN HE21 1 1 
        7  9779 2 1 52 GLN HE22 H   4.683  -3.375 -13.641 1.00 . B B . 207 GLN HE22 1 1 
        7  9780 2 1 52 GLN HG2  H   7.030  -4.495 -11.318 1.00 . B B . 207 GLN HG2  1 1 
        7  9781 2 1 52 GLN HG3  H   5.931  -4.456  -9.943 1.00 . B B . 207 GLN HG3  1 1 
        7  9782 2 1 52 GLN N    N   7.710  -3.720  -8.220 1.00 . B B . 207 GLN N    1 1 
        7  9783 2 1 52 GLN NE2  N   5.419  -3.540 -13.015 1.00 . B B . 207 GLN NE2  1 1 
        7  9784 2 1 52 GLN O    O   9.809  -1.176  -9.442 1.00 . B B . 207 GLN O    1 1 
        7  9785 2 1 52 GLN OE1  O   3.992  -3.480 -11.291 1.00 . B B . 207 GLN OE1  1 1 
        7  9786 2 1 53 ARG C    C   9.918   0.167  -6.574 1.00 . B B . 208 ARG C    1 1 
        7  9787 2 1 53 ARG CA   C   8.645   0.313  -7.414 1.00 . B B . 208 ARG CA   1 1 
        7  9788 2 1 53 ARG CB   C   7.537   0.956  -6.580 1.00 . B B . 208 ARG CB   1 1 
        7  9789 2 1 53 ARG CD   C   7.552   3.183  -7.742 1.00 . B B . 208 ARG CD   1 1 
        7  9790 2 1 53 ARG CG   C   7.670   2.458  -6.411 1.00 . B B . 208 ARG CG   1 1 
        7  9791 2 1 53 ARG CZ   C   6.334   5.274  -8.232 1.00 . B B . 208 ARG CZ   1 1 
        7  9792 2 1 53 ARG H    H   7.374  -1.374  -7.518 1.00 . B B . 208 ARG H    1 1 
        7  9793 2 1 53 ARG HA   H   8.855   0.941  -8.263 1.00 . B B . 208 ARG HA   1 1 
        7  9794 2 1 53 ARG HB2  H   6.587   0.754  -7.050 1.00 . B B . 208 ARG HB2  1 1 
        7  9795 2 1 53 ARG HB3  H   7.540   0.506  -5.599 1.00 . B B . 208 ARG HB3  1 1 
        7  9796 2 1 53 ARG HD2  H   8.482   3.074  -8.279 1.00 . B B . 208 ARG HD2  1 1 
        7  9797 2 1 53 ARG HD3  H   6.752   2.736  -8.311 1.00 . B B . 208 ARG HD3  1 1 
        7  9798 2 1 53 ARG HE   H   7.799   5.087  -6.880 1.00 . B B . 208 ARG HE   1 1 
        7  9799 2 1 53 ARG HG2  H   6.887   2.805  -5.757 1.00 . B B . 208 ARG HG2  1 1 
        7  9800 2 1 53 ARG HG3  H   8.632   2.680  -5.974 1.00 . B B . 208 ARG HG3  1 1 
        7  9801 2 1 53 ARG HH11 H   5.834   3.726  -9.447 1.00 . B B . 208 ARG HH11 1 1 
        7  9802 2 1 53 ARG HH12 H   4.950   5.191  -9.714 1.00 . B B . 208 ARG HH12 1 1 
        7  9803 2 1 53 ARG HH21 H   6.632   7.006  -7.228 1.00 . B B . 208 ARG HH21 1 1 
        7  9804 2 1 53 ARG HH22 H   5.373   7.054  -8.429 1.00 . B B . 208 ARG HH22 1 1 
        7  9805 2 1 53 ARG N    N   8.183  -0.977  -7.909 1.00 . B B . 208 ARG N    1 1 
        7  9806 2 1 53 ARG NE   N   7.272   4.606  -7.560 1.00 . B B . 208 ARG NE   1 1 
        7  9807 2 1 53 ARG NH1  N   5.650   4.682  -9.206 1.00 . B B . 208 ARG NH1  1 1 
        7  9808 2 1 53 ARG NH2  N   6.100   6.547  -7.944 1.00 . B B . 208 ARG NH2  1 1 
        7  9809 2 1 53 ARG O    O  10.906   0.867  -6.793 1.00 . B B . 208 ARG O    1 1 
        7  9810 2 1 54 LEU C    C  12.118  -1.725  -5.278 1.00 . B B . 209 LEU C    1 1 
        7  9811 2 1 54 LEU CA   C  10.979  -0.931  -4.668 1.00 . B B . 209 LEU CA   1 1 
        7  9812 2 1 54 LEU CB   C  10.498  -1.646  -3.404 1.00 . B B . 209 LEU CB   1 1 
        7  9813 2 1 54 LEU CD1  C   8.613  -0.018  -2.994 1.00 . B B . 209 LEU CD1  1 1 
        7  9814 2 1 54 LEU CD2  C   9.258  -1.656  -1.241 1.00 . B B . 209 LEU CD2  1 1 
        7  9815 2 1 54 LEU CG   C   9.767  -0.783  -2.369 1.00 . B B . 209 LEU CG   1 1 
        7  9816 2 1 54 LEU H    H   9.062  -1.278  -5.507 1.00 . B B . 209 LEU H    1 1 
        7  9817 2 1 54 LEU HA   H  11.348   0.041  -4.394 1.00 . B B . 209 LEU HA   1 1 
        7  9818 2 1 54 LEU HB2  H   9.832  -2.442  -3.703 1.00 . B B . 209 LEU HB2  1 1 
        7  9819 2 1 54 LEU HB3  H  11.356  -2.089  -2.924 1.00 . B B . 209 LEU HB3  1 1 
        7  9820 2 1 54 LEU HD11 H   8.985   0.616  -3.786 1.00 . B B . 209 LEU HD11 1 1 
        7  9821 2 1 54 LEU HD12 H   8.138   0.592  -2.240 1.00 . B B . 209 LEU HD12 1 1 
        7  9822 2 1 54 LEU HD13 H   7.896  -0.716  -3.397 1.00 . B B . 209 LEU HD13 1 1 
        7  9823 2 1 54 LEU HD21 H   8.784  -1.036  -0.497 1.00 . B B . 209 LEU HD21 1 1 
        7  9824 2 1 54 LEU HD22 H  10.083  -2.190  -0.795 1.00 . B B . 209 LEU HD22 1 1 
        7  9825 2 1 54 LEU HD23 H   8.539  -2.363  -1.631 1.00 . B B . 209 LEU HD23 1 1 
        7  9826 2 1 54 LEU HG   H  10.458  -0.066  -1.952 1.00 . B B . 209 LEU HG   1 1 
        7  9827 2 1 54 LEU N    N   9.876  -0.740  -5.609 1.00 . B B . 209 LEU N    1 1 
        7  9828 2 1 54 LEU O    O  13.257  -1.641  -4.816 1.00 . B B . 209 LEU O    1 1 
        7  9829 2 1 55 LYS C    C  13.255  -4.433  -6.015 1.00 . B B . 210 LYS C    1 1 
        7  9830 2 1 55 LYS CA   C  12.751  -3.366  -6.979 1.00 . B B . 210 LYS CA   1 1 
        7  9831 2 1 55 LYS CB   C  13.924  -2.561  -7.547 1.00 . B B . 210 LYS CB   1 1 
        7  9832 2 1 55 LYS CD   C  12.951  -2.320  -9.849 1.00 . B B . 210 LYS CD   1 1 
        7  9833 2 1 55 LYS CE   C  12.625  -1.361 -10.979 1.00 . B B . 210 LYS CE   1 1 
        7  9834 2 1 55 LYS CG   C  13.528  -1.592  -8.646 1.00 . B B . 210 LYS CG   1 1 
        7  9835 2 1 55 LYS H    H  10.871  -2.470  -6.646 1.00 . B B . 210 LYS H    1 1 
        7  9836 2 1 55 LYS HA   H  12.238  -3.854  -7.794 1.00 . B B . 210 LYS HA   1 1 
        7  9837 2 1 55 LYS HB2  H  14.375  -1.995  -6.745 1.00 . B B . 210 LYS HB2  1 1 
        7  9838 2 1 55 LYS HB3  H  14.655  -3.245  -7.947 1.00 . B B . 210 LYS HB3  1 1 
        7  9839 2 1 55 LYS HD2  H  13.673  -3.040 -10.201 1.00 . B B . 210 LYS HD2  1 1 
        7  9840 2 1 55 LYS HD3  H  12.047  -2.830  -9.549 1.00 . B B . 210 LYS HD3  1 1 
        7  9841 2 1 55 LYS HE2  H  12.159  -1.913 -11.779 1.00 . B B . 210 LYS HE2  1 1 
        7  9842 2 1 55 LYS HE3  H  11.938  -0.615 -10.610 1.00 . B B . 210 LYS HE3  1 1 
        7  9843 2 1 55 LYS HG2  H  12.782  -0.912  -8.262 1.00 . B B . 210 LYS HG2  1 1 
        7  9844 2 1 55 LYS HG3  H  14.400  -1.036  -8.956 1.00 . B B . 210 LYS HG3  1 1 
        7  9845 2 1 55 LYS HZ1  H  14.524  -1.387 -11.845 1.00 . B B . 210 LYS HZ1  1 1 
        7  9846 2 1 55 LYS HZ2  H  14.285  -0.115 -10.761 1.00 . B B . 210 LYS HZ2  1 1 
        7  9847 2 1 55 LYS HZ3  H  13.582  -0.057 -12.296 1.00 . B B . 210 LYS HZ3  1 1 
        7  9848 2 1 55 LYS N    N  11.793  -2.490  -6.317 1.00 . B B . 210 LYS N    1 1 
        7  9849 2 1 55 LYS NZ   N  13.838  -0.683 -11.506 1.00 . B B . 210 LYS NZ   1 1 
        7  9850 2 1 55 LYS O    O  14.401  -4.881  -6.112 1.00 . B B . 210 LYS O    1 1 
        7  9851 2 1 56 ASP C    C  11.533  -6.521  -3.522 1.00 . B B . 211 ASP C    1 1 
        7  9852 2 1 56 ASP CA   C  12.766  -5.802  -4.060 1.00 . B B . 211 ASP CA   1 1 
        7  9853 2 1 56 ASP CB   C  13.486  -5.082  -2.919 1.00 . B B . 211 ASP CB   1 1 
        7  9854 2 1 56 ASP CG   C  14.057  -6.048  -1.901 1.00 . B B . 211 ASP CG   1 1 
        7  9855 2 1 56 ASP H    H  11.458  -4.538  -5.134 1.00 . B B . 211 ASP H    1 1 
        7  9856 2 1 56 ASP HA   H  13.432  -6.528  -4.498 1.00 . B B . 211 ASP HA   1 1 
        7  9857 2 1 56 ASP HB2  H  14.297  -4.495  -3.325 1.00 . B B . 211 ASP HB2  1 1 
        7  9858 2 1 56 ASP HB3  H  12.787  -4.429  -2.419 1.00 . B B . 211 ASP HB3  1 1 
        7  9859 2 1 56 ASP N    N  12.387  -4.851  -5.098 1.00 . B B . 211 ASP N    1 1 
        7  9860 2 1 56 ASP O    O  10.616  -5.893  -2.992 1.00 . B B . 211 ASP O    1 1 
        7  9861 2 1 56 ASP OD1  O  15.214  -6.487  -2.075 1.00 . B B . 211 ASP OD1  1 1 
        7  9862 2 1 56 ASP OD2  O  13.357  -6.375  -0.925 1.00 . B B . 211 ASP OD2  1 1 
        7  9863 2 1 57 TYR C    C  10.253  -8.696  -1.740 1.00 . B B . 212 TYR C    1 1 
        7  9864 2 1 57 TYR CA   C  10.386  -8.657  -3.260 1.00 . B B . 212 TYR CA   1 1 
        7  9865 2 1 57 TYR CB   C  10.513 -10.083  -3.803 1.00 . B B . 212 TYR CB   1 1 
        7  9866 2 1 57 TYR CD1  C   8.191 -11.024  -4.099 1.00 . B B . 212 TYR CD1  1 1 
        7  9867 2 1 57 TYR CD2  C   9.484 -11.796  -2.255 1.00 . B B . 212 TYR CD2  1 1 
        7  9868 2 1 57 TYR CE1  C   7.146 -11.839  -3.712 1.00 . B B . 212 TYR CE1  1 1 
        7  9869 2 1 57 TYR CE2  C   8.443 -12.612  -1.860 1.00 . B B . 212 TYR CE2  1 1 
        7  9870 2 1 57 TYR CG   C   9.376 -10.988  -3.380 1.00 . B B . 212 TYR CG   1 1 
        7  9871 2 1 57 TYR CZ   C   7.277 -12.630  -2.593 1.00 . B B . 212 TYR CZ   1 1 
        7  9872 2 1 57 TYR H    H  12.302  -8.266  -4.083 1.00 . B B . 212 TYR H    1 1 
        7  9873 2 1 57 TYR HA   H   9.494  -8.210  -3.668 1.00 . B B . 212 TYR HA   1 1 
        7  9874 2 1 57 TYR HB2  H  10.529 -10.049  -4.881 1.00 . B B . 212 TYR HB2  1 1 
        7  9875 2 1 57 TYR HB3  H  11.435 -10.516  -3.447 1.00 . B B . 212 TYR HB3  1 1 
        7  9876 2 1 57 TYR HD1  H   8.091 -10.402  -4.977 1.00 . B B . 212 TYR HD1  1 1 
        7  9877 2 1 57 TYR HD2  H  10.401 -11.779  -1.684 1.00 . B B . 212 TYR HD2  1 1 
        7  9878 2 1 57 TYR HE1  H   6.232 -11.851  -4.287 1.00 . B B . 212 TYR HE1  1 1 
        7  9879 2 1 57 TYR HE2  H   8.547 -13.232  -0.981 1.00 . B B . 212 TYR HE2  1 1 
        7  9880 2 1 57 TYR HH   H   5.887 -13.906  -2.972 1.00 . B B . 212 TYR HH   1 1 
        7  9881 2 1 57 TYR N    N  11.518  -7.838  -3.678 1.00 . B B . 212 TYR N    1 1 
        7  9882 2 1 57 TYR O    O   9.141  -8.695  -1.212 1.00 . B B . 212 TYR O    1 1 
        7  9883 2 1 57 TYR OH   O   6.231 -13.435  -2.202 1.00 . B B . 212 TYR OH   1 1 
        7  9884 2 1 58 ASP C    C  10.738  -7.676   1.072 1.00 . B B . 213 ASP C    1 1 
        7  9885 2 1 58 ASP CA   C  11.388  -8.877   0.404 1.00 . B B . 213 ASP CA   1 1 
        7  9886 2 1 58 ASP CB   C  12.815  -9.047   0.924 1.00 . B B . 213 ASP CB   1 1 
        7  9887 2 1 58 ASP CG   C  12.872  -9.158   2.435 1.00 . B B . 213 ASP CG   1 1 
        7  9888 2 1 58 ASP H    H  12.234  -8.662  -1.524 1.00 . B B . 213 ASP H    1 1 
        7  9889 2 1 58 ASP HA   H  10.819  -9.760   0.650 1.00 . B B . 213 ASP HA   1 1 
        7  9890 2 1 58 ASP HB2  H  13.242  -9.944   0.500 1.00 . B B . 213 ASP HB2  1 1 
        7  9891 2 1 58 ASP HB3  H  13.405  -8.195   0.621 1.00 . B B . 213 ASP HB3  1 1 
        7  9892 2 1 58 ASP N    N  11.381  -8.736  -1.048 1.00 . B B . 213 ASP N    1 1 
        7  9893 2 1 58 ASP O    O   9.856  -7.825   1.918 1.00 . B B . 213 ASP O    1 1 
        7  9894 2 1 58 ASP OD1  O  12.594 -10.259   2.967 1.00 . B B . 213 ASP OD1  1 1 
        7  9895 2 1 58 ASP OD2  O  13.196  -8.152   3.101 1.00 . B B . 213 ASP OD2  1 1 
        7  9896 2 1 59 GLU C    C   9.185  -5.070   0.804 1.00 . B B . 214 GLU C    1 1 
        7  9897 2 1 59 GLU CA   C  10.634  -5.259   1.235 1.00 . B B . 214 GLU CA   1 1 
        7  9898 2 1 59 GLU CB   C  11.477  -4.064   0.794 1.00 . B B . 214 GLU CB   1 1 
        7  9899 2 1 59 GLU CD   C  11.625  -3.051   3.096 1.00 . B B . 214 GLU CD   1 1 
        7  9900 2 1 59 GLU CG   C  11.262  -2.822   1.643 1.00 . B B . 214 GLU CG   1 1 
        7  9901 2 1 59 GLU H    H  11.868  -6.437  -0.021 1.00 . B B . 214 GLU H    1 1 
        7  9902 2 1 59 GLU HA   H  10.670  -5.340   2.311 1.00 . B B . 214 GLU HA   1 1 
        7  9903 2 1 59 GLU HB2  H  12.521  -4.334   0.846 1.00 . B B . 214 GLU HB2  1 1 
        7  9904 2 1 59 GLU HB3  H  11.228  -3.823  -0.228 1.00 . B B . 214 GLU HB3  1 1 
        7  9905 2 1 59 GLU HG2  H  11.875  -2.022   1.254 1.00 . B B . 214 GLU HG2  1 1 
        7  9906 2 1 59 GLU HG3  H  10.221  -2.539   1.587 1.00 . B B . 214 GLU HG3  1 1 
        7  9907 2 1 59 GLU N    N  11.165  -6.488   0.671 1.00 . B B . 214 GLU N    1 1 
        7  9908 2 1 59 GLU O    O   8.367  -4.517   1.540 1.00 . B B . 214 GLU O    1 1 
        7  9909 2 1 59 GLU OE1  O  12.816  -3.291   3.383 1.00 . B B . 214 GLU OE1  1 1 
        7  9910 2 1 59 GLU OE2  O  10.725  -3.004   3.956 1.00 . B B . 214 GLU OE2  1 1 
        7  9911 2 1 60 ALA C    C   6.581  -6.362  -0.076 1.00 . B B . 215 ALA C    1 1 
        7  9912 2 1 60 ALA CA   C   7.512  -5.490  -0.906 1.00 . B B . 215 ALA CA   1 1 
        7  9913 2 1 60 ALA CB   C   7.483  -5.922  -2.365 1.00 . B B . 215 ALA CB   1 1 
        7  9914 2 1 60 ALA H    H   9.559  -6.015  -0.918 1.00 . B B . 215 ALA H    1 1 
        7  9915 2 1 60 ALA HA   H   7.188  -4.461  -0.844 1.00 . B B . 215 ALA HA   1 1 
        7  9916 2 1 60 ALA HB1  H   7.808  -6.949  -2.441 1.00 . B B . 215 ALA HB1  1 1 
        7  9917 2 1 60 ALA HB2  H   8.144  -5.291  -2.941 1.00 . B B . 215 ALA HB2  1 1 
        7  9918 2 1 60 ALA HB3  H   6.476  -5.833  -2.748 1.00 . B B . 215 ALA HB3  1 1 
        7  9919 2 1 60 ALA N    N   8.867  -5.568  -0.384 1.00 . B B . 215 ALA N    1 1 
        7  9920 2 1 60 ALA O    O   5.436  -6.001   0.193 1.00 . B B . 215 ALA O    1 1 
        7  9921 2 1 61 ASN C    C   6.163  -7.838   2.560 1.00 . B B . 216 ASN C    1 1 
        7  9922 2 1 61 ASN CA   C   6.346  -8.431   1.175 1.00 . B B . 216 ASN CA   1 1 
        7  9923 2 1 61 ASN CB   C   7.077  -9.771   1.273 1.00 . B B . 216 ASN CB   1 1 
        7  9924 2 1 61 ASN CG   C   6.277 -10.828   2.015 1.00 . B B . 216 ASN CG   1 1 
        7  9925 2 1 61 ASN H    H   8.007  -7.749   0.064 1.00 . B B . 216 ASN H    1 1 
        7  9926 2 1 61 ASN HA   H   5.378  -8.585   0.726 1.00 . B B . 216 ASN HA   1 1 
        7  9927 2 1 61 ASN HB2  H   7.282 -10.133   0.278 1.00 . B B . 216 ASN HB2  1 1 
        7  9928 2 1 61 ASN HB3  H   8.009  -9.621   1.792 1.00 . B B . 216 ASN HB3  1 1 
        7  9929 2 1 61 ASN HD21 H   4.575 -10.141   1.251 1.00 . B B . 216 ASN HD21 1 1 
        7  9930 2 1 61 ASN HD22 H   4.430 -11.494   2.317 1.00 . B B . 216 ASN HD22 1 1 
        7  9931 2 1 61 ASN N    N   7.093  -7.511   0.336 1.00 . B B . 216 ASN N    1 1 
        7  9932 2 1 61 ASN ND2  N   4.963 -10.819   1.841 1.00 . B B . 216 ASN ND2  1 1 
        7  9933 2 1 61 ASN O    O   5.066  -7.869   3.117 1.00 . B B . 216 ASN O    1 1 
        7  9934 2 1 61 ASN OD1  O   6.838 -11.657   2.728 1.00 . B B . 216 ASN OD1  1 1 
        7  9935 2 1 62 LYS C    C   6.184  -5.527   4.451 1.00 . B B . 217 LYS C    1 1 
        7  9936 2 1 62 LYS CA   C   7.214  -6.642   4.405 1.00 . B B . 217 LYS CA   1 1 
        7  9937 2 1 62 LYS CB   C   8.593  -6.083   4.746 1.00 . B B . 217 LYS CB   1 1 
        7  9938 2 1 62 LYS CD   C  10.999  -6.560   5.310 1.00 . B B . 217 LYS CD   1 1 
        7  9939 2 1 62 LYS CE   C  11.036  -5.350   6.232 1.00 . B B . 217 LYS CE   1 1 
        7  9940 2 1 62 LYS CG   C   9.596  -7.139   5.176 1.00 . B B . 217 LYS CG   1 1 
        7  9941 2 1 62 LYS H    H   8.085  -7.275   2.591 1.00 . B B . 217 LYS H    1 1 
        7  9942 2 1 62 LYS HA   H   6.947  -7.394   5.131 1.00 . B B . 217 LYS HA   1 1 
        7  9943 2 1 62 LYS HB2  H   8.986  -5.577   3.876 1.00 . B B . 217 LYS HB2  1 1 
        7  9944 2 1 62 LYS HB3  H   8.488  -5.369   5.547 1.00 . B B . 217 LYS HB3  1 1 
        7  9945 2 1 62 LYS HD2  H  11.653  -7.320   5.708 1.00 . B B . 217 LYS HD2  1 1 
        7  9946 2 1 62 LYS HD3  H  11.347  -6.265   4.331 1.00 . B B . 217 LYS HD3  1 1 
        7  9947 2 1 62 LYS HE2  H  12.055  -4.999   6.301 1.00 . B B . 217 LYS HE2  1 1 
        7  9948 2 1 62 LYS HE3  H  10.420  -4.572   5.804 1.00 . B B . 217 LYS HE3  1 1 
        7  9949 2 1 62 LYS HG2  H   9.293  -7.542   6.129 1.00 . B B . 217 LYS HG2  1 1 
        7  9950 2 1 62 LYS HG3  H   9.612  -7.927   4.438 1.00 . B B . 217 LYS HG3  1 1 
        7  9951 2 1 62 LYS HZ1  H  11.111  -6.421   8.023 1.00 . B B . 217 LYS HZ1  1 1 
        7  9952 2 1 62 LYS HZ2  H   9.549  -5.966   7.568 1.00 . B B . 217 LYS HZ2  1 1 
        7  9953 2 1 62 LYS HZ3  H  10.610  -4.817   8.207 1.00 . B B . 217 LYS HZ3  1 1 
        7  9954 2 1 62 LYS N    N   7.240  -7.274   3.095 1.00 . B B . 217 LYS N    1 1 
        7  9955 2 1 62 LYS NZ   N  10.542  -5.661   7.602 1.00 . B B . 217 LYS NZ   1 1 
        7  9956 2 1 62 LYS O    O   5.454  -5.382   5.431 1.00 . B B . 217 LYS O    1 1 
        7  9957 2 1 63 LEU C    C   3.762  -4.175   3.108 1.00 . B B . 218 LEU C    1 1 
        7  9958 2 1 63 LEU CA   C   5.174  -3.654   3.308 1.00 . B B . 218 LEU CA   1 1 
        7  9959 2 1 63 LEU CB   C   5.542  -2.676   2.203 1.00 . B B . 218 LEU CB   1 1 
        7  9960 2 1 63 LEU CD1  C   6.972  -0.838   1.329 1.00 . B B . 218 LEU CD1  1 1 
        7  9961 2 1 63 LEU CD2  C   6.498  -0.967   3.777 1.00 . B B . 218 LEU CD2  1 1 
        7  9962 2 1 63 LEU CG   C   6.732  -1.767   2.500 1.00 . B B . 218 LEU CG   1 1 
        7  9963 2 1 63 LEU H    H   6.667  -4.974   2.594 1.00 . B B . 218 LEU H    1 1 
        7  9964 2 1 63 LEU HA   H   5.210  -3.137   4.254 1.00 . B B . 218 LEU HA   1 1 
        7  9965 2 1 63 LEU HB2  H   5.770  -3.245   1.314 1.00 . B B . 218 LEU HB2  1 1 
        7  9966 2 1 63 LEU HB3  H   4.683  -2.053   2.001 1.00 . B B . 218 LEU HB3  1 1 
        7  9967 2 1 63 LEU HD11 H   7.856  -0.249   1.515 1.00 . B B . 218 LEU HD11 1 1 
        7  9968 2 1 63 LEU HD12 H   6.120  -0.183   1.210 1.00 . B B . 218 LEU HD12 1 1 
        7  9969 2 1 63 LEU HD13 H   7.107  -1.422   0.432 1.00 . B B . 218 LEU HD13 1 1 
        7  9970 2 1 63 LEU HD21 H   6.430  -1.640   4.618 1.00 . B B . 218 LEU HD21 1 1 
        7  9971 2 1 63 LEU HD22 H   5.578  -0.407   3.688 1.00 . B B . 218 LEU HD22 1 1 
        7  9972 2 1 63 LEU HD23 H   7.321  -0.285   3.929 1.00 . B B . 218 LEU HD23 1 1 
        7  9973 2 1 63 LEU HG   H   7.616  -2.372   2.637 1.00 . B B . 218 LEU HG   1 1 
        7  9974 2 1 63 LEU N    N   6.119  -4.751   3.381 1.00 . B B . 218 LEU N    1 1 
        7  9975 2 1 63 LEU O    O   2.818  -3.622   3.647 1.00 . B B . 218 LEU O    1 1 
        7  9976 2 1 64 ARG C    C   1.700  -6.301   3.416 1.00 . B B . 219 ARG C    1 1 
        7  9977 2 1 64 ARG CA   C   2.313  -5.844   2.098 1.00 . B B . 219 ARG CA   1 1 
        7  9978 2 1 64 ARG CB   C   2.421  -7.038   1.149 1.00 . B B . 219 ARG CB   1 1 
        7  9979 2 1 64 ARG CD   C   1.172  -8.909   0.023 1.00 . B B . 219 ARG CD   1 1 
        7  9980 2 1 64 ARG CG   C   1.074  -7.520   0.632 1.00 . B B . 219 ARG CG   1 1 
        7  9981 2 1 64 ARG CZ   C   1.377 -11.251   0.780 1.00 . B B . 219 ARG CZ   1 1 
        7  9982 2 1 64 ARG H    H   4.414  -5.629   1.898 1.00 . B B . 219 ARG H    1 1 
        7  9983 2 1 64 ARG HA   H   1.676  -5.093   1.655 1.00 . B B . 219 ARG HA   1 1 
        7  9984 2 1 64 ARG HB2  H   3.029  -6.757   0.301 1.00 . B B . 219 ARG HB2  1 1 
        7  9985 2 1 64 ARG HB3  H   2.898  -7.856   1.669 1.00 . B B . 219 ARG HB3  1 1 
        7  9986 2 1 64 ARG HD2  H   0.330  -9.061  -0.635 1.00 . B B . 219 ARG HD2  1 1 
        7  9987 2 1 64 ARG HD3  H   2.088  -8.971  -0.546 1.00 . B B . 219 ARG HD3  1 1 
        7  9988 2 1 64 ARG HE   H   0.984  -9.689   1.973 1.00 . B B . 219 ARG HE   1 1 
        7  9989 2 1 64 ARG HG2  H   0.374  -7.548   1.453 1.00 . B B . 219 ARG HG2  1 1 
        7  9990 2 1 64 ARG HG3  H   0.721  -6.830  -0.121 1.00 . B B . 219 ARG HG3  1 1 
        7  9991 2 1 64 ARG HH11 H   1.792 -10.971  -1.188 1.00 . B B . 219 ARG HH11 1 1 
        7  9992 2 1 64 ARG HH12 H   1.817 -12.620  -0.651 1.00 . B B . 219 ARG HH12 1 1 
        7  9993 2 1 64 ARG HH21 H   1.067 -11.859   2.688 1.00 . B B . 219 ARG HH21 1 1 
        7  9994 2 1 64 ARG HH22 H   1.439 -13.120   1.560 1.00 . B B . 219 ARG HH22 1 1 
        7  9995 2 1 64 ARG N    N   3.622  -5.244   2.332 1.00 . B B . 219 ARG N    1 1 
        7  9996 2 1 64 ARG NE   N   1.177  -9.959   1.043 1.00 . B B . 219 ARG NE   1 1 
        7  9997 2 1 64 ARG NH1  N   1.693 -11.645  -0.448 1.00 . B B . 219 ARG NH1  1 1 
        7  9998 2 1 64 ARG NH2  N   1.286 -12.147   1.753 1.00 . B B . 219 ARG NH2  1 1 
        7  9999 2 1 64 ARG O    O   0.523  -6.062   3.684 1.00 . B B . 219 ARG O    1 1 
        7 10000 2 1 65 VAL C    C   1.782  -6.274   6.470 1.00 . B B . 220 VAL C    1 1 
        7 10001 2 1 65 VAL CA   C   2.070  -7.436   5.534 1.00 . B B . 220 VAL CA   1 1 
        7 10002 2 1 65 VAL CB   C   3.119  -8.364   6.183 1.00 . B B . 220 VAL CB   1 1 
        7 10003 2 1 65 VAL CG1  C   2.623  -8.887   7.523 1.00 . B B . 220 VAL CG1  1 1 
        7 10004 2 1 65 VAL CG2  C   3.466  -9.517   5.257 1.00 . B B . 220 VAL CG2  1 1 
        7 10005 2 1 65 VAL H    H   3.478  -6.987   4.019 1.00 . B B . 220 VAL H    1 1 
        7 10006 2 1 65 VAL HA   H   1.160  -7.995   5.376 1.00 . B B . 220 VAL HA   1 1 
        7 10007 2 1 65 VAL HB   H   4.017  -7.790   6.357 1.00 . B B . 220 VAL HB   1 1 
        7 10008 2 1 65 VAL HG11 H   3.377  -9.521   7.965 1.00 . B B . 220 VAL HG11 1 1 
        7 10009 2 1 65 VAL HG12 H   1.717  -9.455   7.375 1.00 . B B . 220 VAL HG12 1 1 
        7 10010 2 1 65 VAL HG13 H   2.424  -8.054   8.180 1.00 . B B . 220 VAL HG13 1 1 
        7 10011 2 1 65 VAL HG21 H   2.572 -10.074   5.023 1.00 . B B . 220 VAL HG21 1 1 
        7 10012 2 1 65 VAL HG22 H   4.179 -10.167   5.743 1.00 . B B . 220 VAL HG22 1 1 
        7 10013 2 1 65 VAL HG23 H   3.898  -9.128   4.346 1.00 . B B . 220 VAL HG23 1 1 
        7 10014 2 1 65 VAL N    N   2.524  -6.925   4.249 1.00 . B B . 220 VAL N    1 1 
        7 10015 2 1 65 VAL O    O   0.733  -6.206   7.098 1.00 . B B . 220 VAL O    1 1 
        7 10016 2 1 66 LEU C    C   1.370  -3.377   7.090 1.00 . B B . 221 LEU C    1 1 
        7 10017 2 1 66 LEU CA   C   2.637  -4.179   7.378 1.00 . B B . 221 LEU CA   1 1 
        7 10018 2 1 66 LEU CB   C   3.871  -3.303   7.169 1.00 . B B . 221 LEU CB   1 1 
        7 10019 2 1 66 LEU CD1  C   3.965  -2.290   9.462 1.00 . B B . 221 LEU CD1  1 1 
        7 10020 2 1 66 LEU CD2  C   5.100  -1.168   7.538 1.00 . B B . 221 LEU CD2  1 1 
        7 10021 2 1 66 LEU CG   C   3.908  -2.004   7.969 1.00 . B B . 221 LEU CG   1 1 
        7 10022 2 1 66 LEU H    H   3.496  -5.442   5.914 1.00 . B B . 221 LEU H    1 1 
        7 10023 2 1 66 LEU HA   H   2.614  -4.523   8.399 1.00 . B B . 221 LEU HA   1 1 
        7 10024 2 1 66 LEU HB2  H   4.743  -3.884   7.430 1.00 . B B . 221 LEU HB2  1 1 
        7 10025 2 1 66 LEU HB3  H   3.929  -3.053   6.121 1.00 . B B . 221 LEU HB3  1 1 
        7 10026 2 1 66 LEU HD11 H   3.092  -2.854   9.753 1.00 . B B . 221 LEU HD11 1 1 
        7 10027 2 1 66 LEU HD12 H   3.989  -1.357  10.006 1.00 . B B . 221 LEU HD12 1 1 
        7 10028 2 1 66 LEU HD13 H   4.854  -2.861   9.686 1.00 . B B . 221 LEU HD13 1 1 
        7 10029 2 1 66 LEU HD21 H   6.010  -1.730   7.693 1.00 . B B . 221 LEU HD21 1 1 
        7 10030 2 1 66 LEU HD22 H   5.132  -0.262   8.125 1.00 . B B . 221 LEU HD22 1 1 
        7 10031 2 1 66 LEU HD23 H   5.005  -0.916   6.492 1.00 . B B . 221 LEU HD23 1 1 
        7 10032 2 1 66 LEU HG   H   3.011  -1.437   7.766 1.00 . B B . 221 LEU HG   1 1 
        7 10033 2 1 66 LEU N    N   2.722  -5.343   6.509 1.00 . B B . 221 LEU N    1 1 
        7 10034 2 1 66 LEU O    O   0.609  -3.037   8.000 1.00 . B B . 221 LEU O    1 1 
        7 10035 2 1 67 PHE C    C  -1.290  -3.102   5.618 1.00 . B B . 222 PHE C    1 1 
        7 10036 2 1 67 PHE CA   C  -0.003  -2.330   5.379 1.00 . B B . 222 PHE CA   1 1 
        7 10037 2 1 67 PHE CB   C   0.112  -1.974   3.893 1.00 . B B . 222 PHE CB   1 1 
        7 10038 2 1 67 PHE CD1  C   2.025  -0.463   4.540 1.00 . B B . 222 PHE CD1  1 1 
        7 10039 2 1 67 PHE CD2  C   1.587  -0.818   2.223 1.00 . B B . 222 PHE CD2  1 1 
        7 10040 2 1 67 PHE CE1  C   3.077   0.366   4.217 1.00 . B B . 222 PHE CE1  1 1 
        7 10041 2 1 67 PHE CE2  C   2.640   0.013   1.893 1.00 . B B . 222 PHE CE2  1 1 
        7 10042 2 1 67 PHE CG   C   1.266  -1.067   3.549 1.00 . B B . 222 PHE CG   1 1 
        7 10043 2 1 67 PHE CZ   C   3.386   0.605   2.892 1.00 . B B . 222 PHE CZ   1 1 
        7 10044 2 1 67 PHE H    H   1.774  -3.443   5.141 1.00 . B B . 222 PHE H    1 1 
        7 10045 2 1 67 PHE HA   H  -0.030  -1.421   5.959 1.00 . B B . 222 PHE HA   1 1 
        7 10046 2 1 67 PHE HB2  H   0.232  -2.885   3.325 1.00 . B B . 222 PHE HB2  1 1 
        7 10047 2 1 67 PHE HB3  H  -0.800  -1.482   3.582 1.00 . B B . 222 PHE HB3  1 1 
        7 10048 2 1 67 PHE HD1  H   1.787  -0.650   5.577 1.00 . B B . 222 PHE HD1  1 1 
        7 10049 2 1 67 PHE HD2  H   1.005  -1.282   1.441 1.00 . B B . 222 PHE HD2  1 1 
        7 10050 2 1 67 PHE HE1  H   3.658   0.829   5.000 1.00 . B B . 222 PHE HE1  1 1 
        7 10051 2 1 67 PHE HE2  H   2.877   0.198   0.856 1.00 . B B . 222 PHE HE2  1 1 
        7 10052 2 1 67 PHE HZ   H   4.211   1.255   2.635 1.00 . B B . 222 PHE HZ   1 1 
        7 10053 2 1 67 PHE N    N   1.146  -3.106   5.815 1.00 . B B . 222 PHE N    1 1 
        7 10054 2 1 67 PHE O    O  -2.305  -2.520   5.984 1.00 . B B . 222 PHE O    1 1 
        7 10055 2 1 68 LYS C    C  -2.815  -5.306   7.078 1.00 . B B . 223 LYS C    1 1 
        7 10056 2 1 68 LYS CA   C  -2.424  -5.243   5.608 1.00 . B B . 223 LYS CA   1 1 
        7 10057 2 1 68 LYS CB   C  -2.201  -6.651   5.062 1.00 . B B . 223 LYS CB   1 1 
        7 10058 2 1 68 LYS CD   C  -3.244  -8.823   4.368 1.00 . B B . 223 LYS CD   1 1 
        7 10059 2 1 68 LYS CE   C  -4.543  -9.592   4.238 1.00 . B B . 223 LYS CE   1 1 
        7 10060 2 1 68 LYS CG   C  -3.470  -7.478   5.030 1.00 . B B . 223 LYS CG   1 1 
        7 10061 2 1 68 LYS H    H  -0.403  -4.830   5.124 1.00 . B B . 223 LYS H    1 1 
        7 10062 2 1 68 LYS HA   H  -3.233  -4.784   5.062 1.00 . B B . 223 LYS HA   1 1 
        7 10063 2 1 68 LYS HB2  H  -1.812  -6.579   4.055 1.00 . B B . 223 LYS HB2  1 1 
        7 10064 2 1 68 LYS HB3  H  -1.479  -7.158   5.686 1.00 . B B . 223 LYS HB3  1 1 
        7 10065 2 1 68 LYS HD2  H  -2.830  -8.667   3.382 1.00 . B B . 223 LYS HD2  1 1 
        7 10066 2 1 68 LYS HD3  H  -2.555  -9.398   4.965 1.00 . B B . 223 LYS HD3  1 1 
        7 10067 2 1 68 LYS HE2  H  -4.980  -9.701   5.218 1.00 . B B . 223 LYS HE2  1 1 
        7 10068 2 1 68 LYS HE3  H  -5.215  -9.032   3.607 1.00 . B B . 223 LYS HE3  1 1 
        7 10069 2 1 68 LYS HG2  H  -3.806  -7.639   6.045 1.00 . B B . 223 LYS HG2  1 1 
        7 10070 2 1 68 LYS HG3  H  -4.228  -6.936   4.482 1.00 . B B . 223 LYS HG3  1 1 
        7 10071 2 1 68 LYS HZ1  H  -3.710 -11.502   4.258 1.00 . B B . 223 LYS HZ1  1 1 
        7 10072 2 1 68 LYS HZ2  H  -3.897 -10.855   2.709 1.00 . B B . 223 LYS HZ2  1 1 
        7 10073 2 1 68 LYS HZ3  H  -5.243 -11.433   3.551 1.00 . B B . 223 LYS HZ3  1 1 
        7 10074 2 1 68 LYS N    N  -1.244  -4.413   5.419 1.00 . B B . 223 LYS N    1 1 
        7 10075 2 1 68 LYS NZ   N  -4.334 -10.939   3.648 1.00 . B B . 223 LYS NZ   1 1 
        7 10076 2 1 68 LYS O    O  -3.997  -5.349   7.409 1.00 . B B . 223 LYS O    1 1 
        7 10077 2 1 69 GLU C    C  -2.570  -3.937   9.844 1.00 . B B . 224 GLU C    1 1 
        7 10078 2 1 69 GLU CA   C  -2.078  -5.304   9.391 1.00 . B B . 224 GLU CA   1 1 
        7 10079 2 1 69 GLU CB   C  -0.815  -5.692  10.162 1.00 . B B . 224 GLU CB   1 1 
        7 10080 2 1 69 GLU CD   C  -1.272  -8.169   9.928 1.00 . B B . 224 GLU CD   1 1 
        7 10081 2 1 69 GLU CG   C  -0.257  -7.055   9.782 1.00 . B B . 224 GLU CG   1 1 
        7 10082 2 1 69 GLU H    H  -0.895  -5.234   7.639 1.00 . B B . 224 GLU H    1 1 
        7 10083 2 1 69 GLU HA   H  -2.849  -6.034   9.582 1.00 . B B . 224 GLU HA   1 1 
        7 10084 2 1 69 GLU HB2  H  -0.052  -4.952   9.975 1.00 . B B . 224 GLU HB2  1 1 
        7 10085 2 1 69 GLU HB3  H  -1.041  -5.703  11.217 1.00 . B B . 224 GLU HB3  1 1 
        7 10086 2 1 69 GLU HG2  H   0.068  -7.020   8.753 1.00 . B B . 224 GLU HG2  1 1 
        7 10087 2 1 69 GLU HG3  H   0.589  -7.273  10.418 1.00 . B B . 224 GLU HG3  1 1 
        7 10088 2 1 69 GLU N    N  -1.823  -5.283   7.957 1.00 . B B . 224 GLU N    1 1 
        7 10089 2 1 69 GLU O    O  -3.341  -3.814  10.800 1.00 . B B . 224 GLU O    1 1 
        7 10090 2 1 69 GLU OE1  O  -1.691  -8.445  11.071 1.00 . B B . 224 GLU OE1  1 1 
        7 10091 2 1 69 GLU OE2  O  -1.654  -8.773   8.902 1.00 . B B . 224 GLU OE2  1 1 
        7 10092 2 1 70 ALA C    C  -4.067  -1.464   8.965 1.00 . B B . 225 ALA C    1 1 
        7 10093 2 1 70 ALA CA   C  -2.608  -1.556   9.372 1.00 . B B . 225 ALA CA   1 1 
        7 10094 2 1 70 ALA CB   C  -1.777  -0.552   8.594 1.00 . B B . 225 ALA CB   1 1 
        7 10095 2 1 70 ALA H    H  -1.477  -3.070   8.415 1.00 . B B . 225 ALA H    1 1 
        7 10096 2 1 70 ALA HA   H  -2.515  -1.342  10.427 1.00 . B B . 225 ALA HA   1 1 
        7 10097 2 1 70 ALA HB1  H  -1.905  -0.725   7.536 1.00 . B B . 225 ALA HB1  1 1 
        7 10098 2 1 70 ALA HB2  H  -0.736  -0.671   8.854 1.00 . B B . 225 ALA HB2  1 1 
        7 10099 2 1 70 ALA HB3  H  -2.100   0.448   8.838 1.00 . B B . 225 ALA HB3  1 1 
        7 10100 2 1 70 ALA N    N  -2.129  -2.907   9.134 1.00 . B B . 225 ALA N    1 1 
        7 10101 2 1 70 ALA O    O  -4.887  -0.862   9.655 1.00 . B B . 225 ALA O    1 1 
        7 10102 2 1 71 TRP C    C  -6.613  -2.966   8.308 1.00 . B B . 226 TRP C    1 1 
        7 10103 2 1 71 TRP CA   C  -5.737  -2.180   7.342 1.00 . B B . 226 TRP CA   1 1 
        7 10104 2 1 71 TRP CB   C  -5.725  -2.829   5.954 1.00 . B B . 226 TRP CB   1 1 
        7 10105 2 1 71 TRP CD1  C  -8.063  -2.344   5.043 1.00 . B B . 226 TRP CD1  1 1 
        7 10106 2 1 71 TRP CD2  C  -7.587  -4.516   5.274 1.00 . B B . 226 TRP CD2  1 1 
        7 10107 2 1 71 TRP CE2  C  -8.893  -4.396   4.771 1.00 . B B . 226 TRP CE2  1 1 
        7 10108 2 1 71 TRP CE3  C  -7.065  -5.790   5.503 1.00 . B B . 226 TRP CE3  1 1 
        7 10109 2 1 71 TRP CG   C  -7.078  -3.194   5.444 1.00 . B B . 226 TRP CG   1 1 
        7 10110 2 1 71 TRP CH2  C  -9.147  -6.741   4.721 1.00 . B B . 226 TRP CH2  1 1 
        7 10111 2 1 71 TRP CZ2  C  -9.683  -5.504   4.489 1.00 . B B . 226 TRP CZ2  1 1 
        7 10112 2 1 71 TRP CZ3  C  -7.849  -6.889   5.223 1.00 . B B . 226 TRP CZ3  1 1 
        7 10113 2 1 71 TRP H    H  -3.671  -2.578   7.358 1.00 . B B . 226 TRP H    1 1 
        7 10114 2 1 71 TRP HA   H  -6.119  -1.175   7.260 1.00 . B B . 226 TRP HA   1 1 
        7 10115 2 1 71 TRP HB2  H  -5.281  -2.144   5.248 1.00 . B B . 226 TRP HB2  1 1 
        7 10116 2 1 71 TRP HB3  H  -5.130  -3.731   5.993 1.00 . B B . 226 TRP HB3  1 1 
        7 10117 2 1 71 TRP HD1  H  -7.980  -1.267   5.051 1.00 . B B . 226 TRP HD1  1 1 
        7 10118 2 1 71 TRP HE1  H  -9.999  -2.675   4.308 1.00 . B B . 226 TRP HE1  1 1 
        7 10119 2 1 71 TRP HE3  H  -6.066  -5.923   5.892 1.00 . B B . 226 TRP HE3  1 1 
        7 10120 2 1 71 TRP HH2  H  -9.725  -7.629   4.517 1.00 . B B . 226 TRP HH2  1 1 
        7 10121 2 1 71 TRP HZ2  H -10.685  -5.406   4.100 1.00 . B B . 226 TRP HZ2  1 1 
        7 10122 2 1 71 TRP HZ3  H  -7.462  -7.883   5.394 1.00 . B B . 226 TRP HZ3  1 1 
        7 10123 2 1 71 TRP N    N  -4.380  -2.110   7.850 1.00 . B B . 226 TRP N    1 1 
        7 10124 2 1 71 TRP NE1  N  -9.162  -3.058   4.638 1.00 . B B . 226 TRP NE1  1 1 
        7 10125 2 1 71 TRP O    O  -7.770  -2.620   8.540 1.00 . B B . 226 TRP O    1 1 
        7 10126 2 1 72 ARG C    C  -7.048  -3.881  11.102 1.00 . B B . 227 ARG C    1 1 
        7 10127 2 1 72 ARG CA   C  -6.720  -4.780   9.919 1.00 . B B . 227 ARG CA   1 1 
        7 10128 2 1 72 ARG CB   C  -5.851  -5.948  10.385 1.00 . B B . 227 ARG CB   1 1 
        7 10129 2 1 72 ARG CD   C  -6.996  -7.713   9.021 1.00 . B B . 227 ARG CD   1 1 
        7 10130 2 1 72 ARG CG   C  -5.676  -7.048   9.352 1.00 . B B . 227 ARG CG   1 1 
        7 10131 2 1 72 ARG CZ   C  -7.839  -9.471   7.509 1.00 . B B . 227 ARG CZ   1 1 
        7 10132 2 1 72 ARG H    H  -5.159  -4.310   8.575 1.00 . B B . 227 ARG H    1 1 
        7 10133 2 1 72 ARG HA   H  -7.637  -5.166   9.507 1.00 . B B . 227 ARG HA   1 1 
        7 10134 2 1 72 ARG HB2  H  -4.873  -5.569  10.641 1.00 . B B . 227 ARG HB2  1 1 
        7 10135 2 1 72 ARG HB3  H  -6.298  -6.380  11.268 1.00 . B B . 227 ARG HB3  1 1 
        7 10136 2 1 72 ARG HD2  H  -7.445  -8.068   9.935 1.00 . B B . 227 ARG HD2  1 1 
        7 10137 2 1 72 ARG HD3  H  -7.644  -6.982   8.561 1.00 . B B . 227 ARG HD3  1 1 
        7 10138 2 1 72 ARG HE   H  -5.907  -9.148   7.937 1.00 . B B . 227 ARG HE   1 1 
        7 10139 2 1 72 ARG HG2  H  -5.265  -6.620   8.449 1.00 . B B . 227 ARG HG2  1 1 
        7 10140 2 1 72 ARG HG3  H  -4.997  -7.789   9.741 1.00 . B B . 227 ARG HG3  1 1 
        7 10141 2 1 72 ARG HH11 H  -9.275  -8.311   8.346 1.00 . B B . 227 ARG HH11 1 1 
        7 10142 2 1 72 ARG HH12 H  -9.852  -9.547   7.274 1.00 . B B . 227 ARG HH12 1 1 
        7 10143 2 1 72 ARG HH21 H  -6.662 -10.806   6.533 1.00 . B B . 227 ARG HH21 1 1 
        7 10144 2 1 72 ARG HH22 H  -8.365 -10.971   6.249 1.00 . B B . 227 ARG HH22 1 1 
        7 10145 2 1 72 ARG N    N  -6.047  -4.021   8.878 1.00 . B B . 227 ARG N    1 1 
        7 10146 2 1 72 ARG NE   N  -6.829  -8.841   8.107 1.00 . B B . 227 ARG NE   1 1 
        7 10147 2 1 72 ARG NH1  N  -9.089  -9.079   7.727 1.00 . B B . 227 ARG NH1  1 1 
        7 10148 2 1 72 ARG NH2  N  -7.602 -10.497   6.698 1.00 . B B . 227 ARG NH2  1 1 
        7 10149 2 1 72 ARG O    O  -8.135  -3.962  11.672 1.00 . B B . 227 ARG O    1 1 
        7 10150 2 1 73 SER C    C  -7.259  -0.967  12.230 1.00 . B B . 228 SER C    1 1 
        7 10151 2 1 73 SER CA   C  -6.282  -2.095  12.572 1.00 . B B . 228 SER CA   1 1 
        7 10152 2 1 73 SER CB   C  -4.925  -1.511  12.964 1.00 . B B . 228 SER CB   1 1 
        7 10153 2 1 73 SER H    H  -5.259  -2.983  10.961 1.00 . B B . 228 SER H    1 1 
        7 10154 2 1 73 SER HA   H  -6.675  -2.659  13.403 1.00 . B B . 228 SER HA   1 1 
        7 10155 2 1 73 SER HB2  H  -4.571  -0.871  12.170 1.00 . B B . 228 SER HB2  1 1 
        7 10156 2 1 73 SER HB3  H  -5.032  -0.936  13.872 1.00 . B B . 228 SER HB3  1 1 
        7 10157 2 1 73 SER HG   H  -3.833  -3.032  12.357 1.00 . B B . 228 SER HG   1 1 
        7 10158 2 1 73 SER N    N  -6.109  -3.010  11.451 1.00 . B B . 228 SER N    1 1 
        7 10159 2 1 73 SER O    O  -7.675  -0.210  13.105 1.00 . B B . 228 SER O    1 1 
        7 10160 2 1 73 SER OG   O  -3.970  -2.540  13.181 1.00 . B B . 228 SER OG   1 1 
        7 10161 2 1 74 SER C    C  -9.976  -0.157  10.930 1.00 . B B . 229 SER C    1 1 
        7 10162 2 1 74 SER CA   C  -8.545   0.175  10.506 1.00 . B B . 229 SER CA   1 1 
        7 10163 2 1 74 SER CB   C  -8.460   0.326   8.984 1.00 . B B . 229 SER CB   1 1 
        7 10164 2 1 74 SER H    H  -7.254  -1.488  10.299 1.00 . B B . 229 SER H    1 1 
        7 10165 2 1 74 SER HA   H  -8.251   1.103  10.970 1.00 . B B . 229 SER HA   1 1 
        7 10166 2 1 74 SER HB2  H  -7.425   0.428   8.693 1.00 . B B . 229 SER HB2  1 1 
        7 10167 2 1 74 SER HB3  H  -8.876  -0.555   8.516 1.00 . B B . 229 SER HB3  1 1 
        7 10168 2 1 74 SER HG   H -10.120   1.273   8.536 1.00 . B B . 229 SER HG   1 1 
        7 10169 2 1 74 SER N    N  -7.625  -0.862  10.957 1.00 . B B . 229 SER N    1 1 
        7 10170 2 1 74 SER O    O -10.868   0.695  10.878 1.00 . B B . 229 SER O    1 1 
        7 10171 2 1 74 SER OG   O  -9.173   1.464   8.528 1.00 . B B . 229 SER OG   1 1 
        7 10172 2 1 75 PHE C    C -11.623  -1.660  13.314 1.00 . B B . 230 PHE C    1 1 
        7 10173 2 1 75 PHE CA   C -11.499  -1.830  11.805 1.00 . B B . 230 PHE CA   1 1 
        7 10174 2 1 75 PHE CB   C -11.747  -3.287  11.418 1.00 . B B . 230 PHE CB   1 1 
        7 10175 2 1 75 PHE CD1  C -12.583  -2.998   9.074 1.00 . B B . 230 PHE CD1  1 1 
        7 10176 2 1 75 PHE CD2  C -10.627  -4.314   9.422 1.00 . B B . 230 PHE CD2  1 1 
        7 10177 2 1 75 PHE CE1  C -12.496  -3.224   7.715 1.00 . B B . 230 PHE CE1  1 1 
        7 10178 2 1 75 PHE CE2  C -10.536  -4.543   8.064 1.00 . B B . 230 PHE CE2  1 1 
        7 10179 2 1 75 PHE CG   C -11.651  -3.539   9.941 1.00 . B B . 230 PHE CG   1 1 
        7 10180 2 1 75 PHE CZ   C -11.473  -3.997   7.209 1.00 . B B . 230 PHE CZ   1 1 
        7 10181 2 1 75 PHE H    H  -9.438  -2.027  11.370 1.00 . B B . 230 PHE H    1 1 
        7 10182 2 1 75 PHE HA   H -12.237  -1.209  11.324 1.00 . B B . 230 PHE HA   1 1 
        7 10183 2 1 75 PHE HB2  H -11.019  -3.911  11.911 1.00 . B B . 230 PHE HB2  1 1 
        7 10184 2 1 75 PHE HB3  H -12.736  -3.572  11.741 1.00 . B B . 230 PHE HB3  1 1 
        7 10185 2 1 75 PHE HD1  H -13.386  -2.391   9.468 1.00 . B B . 230 PHE HD1  1 1 
        7 10186 2 1 75 PHE HD2  H  -9.896  -4.742  10.089 1.00 . B B . 230 PHE HD2  1 1 
        7 10187 2 1 75 PHE HE1  H -13.229  -2.796   7.048 1.00 . B B . 230 PHE HE1  1 1 
        7 10188 2 1 75 PHE HE2  H  -9.734  -5.147   7.669 1.00 . B B . 230 PHE HE2  1 1 
        7 10189 2 1 75 PHE HZ   H -11.404  -4.176   6.146 1.00 . B B . 230 PHE HZ   1 1 
        7 10190 2 1 75 PHE N    N -10.187  -1.395  11.353 1.00 . B B . 230 PHE N    1 1 
        7 10191 2 1 75 PHE O    O -11.413  -2.650  14.049 1.00 . B B . 230 PHE O    1 1 
        7 10192 2 1 75 PHE OXT  O -11.909  -0.532  13.762 1.00 . B B . 230 PHE OXT  1 1 
        8 10193 1 1 31 PRO C    C  16.470  -0.010  -3.703 1.00 . A A . 186 PRO C    1 1 
        8 10194 1 1 31 PRO CA   C  16.854   1.400  -4.128 1.00 . A A . 186 PRO CA   1 1 
        8 10195 1 1 31 PRO CB   C  15.614   2.277  -4.227 1.00 . A A . 186 PRO CB   1 1 
        8 10196 1 1 31 PRO CD   C  16.547   1.902  -6.407 1.00 . A A . 186 PRO CD   1 1 
        8 10197 1 1 31 PRO CG   C  15.690   2.849  -5.600 1.00 . A A . 186 PRO CG   1 1 
        8 10198 1 1 31 PRO HA   H  17.528   1.816  -3.397 1.00 . A A . 186 PRO HA   1 1 
        8 10199 1 1 31 PRO HB2  H  14.730   1.673  -4.093 1.00 . A A . 186 PRO HB2  1 1 
        8 10200 1 1 31 PRO HB3  H  15.650   3.050  -3.474 1.00 . A A . 186 PRO HB3  1 1 
        8 10201 1 1 31 PRO HD2  H  15.944   1.101  -6.806 1.00 . A A . 186 PRO HD2  1 1 
        8 10202 1 1 31 PRO HD3  H  17.042   2.434  -7.205 1.00 . A A . 186 PRO HD3  1 1 
        8 10203 1 1 31 PRO HG2  H  14.699   2.914  -6.026 1.00 . A A . 186 PRO HG2  1 1 
        8 10204 1 1 31 PRO HG3  H  16.146   3.827  -5.565 1.00 . A A . 186 PRO HG3  1 1 
        8 10205 1 1 31 PRO N    N  17.530   1.382  -5.443 1.00 . A A . 186 PRO N    1 1 
        8 10206 1 1 31 PRO O    O  16.086  -0.829  -4.535 1.00 . A A . 186 PRO O    1 1 
        8 10207 1 1 32 SER C    C  15.016  -1.479  -0.949 1.00 . A A . 187 SER C    1 1 
        8 10208 1 1 32 SER CA   C  16.211  -1.597  -1.891 1.00 . A A . 187 SER CA   1 1 
        8 10209 1 1 32 SER CB   C  17.403  -2.241  -1.181 1.00 . A A . 187 SER CB   1 1 
        8 10210 1 1 32 SER H    H  16.943   0.384  -1.802 1.00 . A A . 187 SER H    1 1 
        8 10211 1 1 32 SER HA   H  15.926  -2.215  -2.728 1.00 . A A . 187 SER HA   1 1 
        8 10212 1 1 32 SER HB2  H  17.705  -1.623  -0.349 1.00 . A A . 187 SER HB2  1 1 
        8 10213 1 1 32 SER HB3  H  17.122  -3.219  -0.822 1.00 . A A . 187 SER HB3  1 1 
        8 10214 1 1 32 SER HG   H  18.188  -2.754  -2.904 1.00 . A A . 187 SER HG   1 1 
        8 10215 1 1 32 SER N    N  16.583  -0.293  -2.415 1.00 . A A . 187 SER N    1 1 
        8 10216 1 1 32 SER O    O  15.054  -1.932   0.195 1.00 . A A . 187 SER O    1 1 
        8 10217 1 1 32 SER OG   O  18.500  -2.378  -2.071 1.00 . A A . 187 SER OG   1 1 
        8 10218 1 1 33 GLY C    C  12.825   0.182   0.505 1.00 . A A . 188 GLY C    1 1 
        8 10219 1 1 33 GLY CA   C  12.725  -0.736  -0.698 1.00 . A A . 188 GLY CA   1 1 
        8 10220 1 1 33 GLY H    H  14.013  -0.487  -2.356 1.00 . A A . 188 GLY H    1 1 
        8 10221 1 1 33 GLY HA2  H  11.961  -0.356  -1.356 1.00 . A A . 188 GLY HA2  1 1 
        8 10222 1 1 33 GLY HA3  H  12.432  -1.720  -0.360 1.00 . A A . 188 GLY HA3  1 1 
        8 10223 1 1 33 GLY N    N  13.959  -0.855  -1.450 1.00 . A A . 188 GLY N    1 1 
        8 10224 1 1 33 GLY O    O  12.668  -0.261   1.640 1.00 . A A . 188 GLY O    1 1 
        8 10225 1 1 34 GLU C    C  13.066   3.864   0.826 1.00 . A A . 189 GLU C    1 1 
        8 10226 1 1 34 GLU CA   C  13.132   2.434   1.359 1.00 . A A . 189 GLU CA   1 1 
        8 10227 1 1 34 GLU CB   C  14.408   2.238   2.181 1.00 . A A . 189 GLU CB   1 1 
        8 10228 1 1 34 GLU CD   C  15.776   2.963   4.168 1.00 . A A . 189 GLU CD   1 1 
        8 10229 1 1 34 GLU CG   C  14.455   3.085   3.440 1.00 . A A . 189 GLU CG   1 1 
        8 10230 1 1 34 GLU H    H  13.218   1.765  -0.649 1.00 . A A . 189 GLU H    1 1 
        8 10231 1 1 34 GLU HA   H  12.278   2.264   1.996 1.00 . A A . 189 GLU HA   1 1 
        8 10232 1 1 34 GLU HB2  H  14.477   1.201   2.469 1.00 . A A . 189 GLU HB2  1 1 
        8 10233 1 1 34 GLU HB3  H  15.261   2.489   1.570 1.00 . A A . 189 GLU HB3  1 1 
        8 10234 1 1 34 GLU HG2  H  14.303   4.119   3.170 1.00 . A A . 189 GLU HG2  1 1 
        8 10235 1 1 34 GLU HG3  H  13.664   2.767   4.103 1.00 . A A . 189 GLU HG3  1 1 
        8 10236 1 1 34 GLU N    N  13.074   1.465   0.268 1.00 . A A . 189 GLU N    1 1 
        8 10237 1 1 34 GLU O    O  12.089   4.576   1.057 1.00 . A A . 189 GLU O    1 1 
        8 10238 1 1 34 GLU OE1  O  15.969   1.971   4.899 1.00 . A A . 189 GLU OE1  1 1 
        8 10239 1 1 34 GLU OE2  O  16.632   3.860   4.008 1.00 . A A . 189 GLU OE2  1 1 
        8 10240 1 1 35 SER C    C  12.997   6.016  -1.241 1.00 . A A . 190 SER C    1 1 
        8 10241 1 1 35 SER CA   C  14.219   5.622  -0.419 1.00 . A A . 190 SER CA   1 1 
        8 10242 1 1 35 SER CB   C  15.484   5.752  -1.267 1.00 . A A . 190 SER CB   1 1 
        8 10243 1 1 35 SER H    H  14.798   3.610  -0.130 1.00 . A A . 190 SER H    1 1 
        8 10244 1 1 35 SER HA   H  14.295   6.282   0.431 1.00 . A A . 190 SER HA   1 1 
        8 10245 1 1 35 SER HB2  H  15.353   5.212  -2.193 1.00 . A A . 190 SER HB2  1 1 
        8 10246 1 1 35 SER HB3  H  15.668   6.795  -1.480 1.00 . A A . 190 SER HB3  1 1 
        8 10247 1 1 35 SER HG   H  16.718   5.680   0.262 1.00 . A A . 190 SER HG   1 1 
        8 10248 1 1 35 SER N    N  14.096   4.258   0.084 1.00 . A A . 190 SER N    1 1 
        8 10249 1 1 35 SER O    O  12.440   7.096  -1.061 1.00 . A A . 190 SER O    1 1 
        8 10250 1 1 35 SER OG   O  16.610   5.222  -0.586 1.00 . A A . 190 SER OG   1 1 
        8 10251 1 1 36 VAL C    C  10.140   5.454  -2.119 1.00 . A A . 191 VAL C    1 1 
        8 10252 1 1 36 VAL CA   C  11.408   5.386  -2.963 1.00 . A A . 191 VAL CA   1 1 
        8 10253 1 1 36 VAL CB   C  11.245   4.325  -4.077 1.00 . A A . 191 VAL CB   1 1 
        8 10254 1 1 36 VAL CG1  C  11.126   2.927  -3.498 1.00 . A A . 191 VAL CG1  1 1 
        8 10255 1 1 36 VAL CG2  C  10.039   4.643  -4.949 1.00 . A A . 191 VAL CG2  1 1 
        8 10256 1 1 36 VAL H    H  13.051   4.281  -2.229 1.00 . A A . 191 VAL H    1 1 
        8 10257 1 1 36 VAL HA   H  11.555   6.346  -3.435 1.00 . A A . 191 VAL HA   1 1 
        8 10258 1 1 36 VAL HB   H  12.125   4.353  -4.700 1.00 . A A . 191 VAL HB   1 1 
        8 10259 1 1 36 VAL HG11 H  10.976   2.221  -4.299 1.00 . A A . 191 VAL HG11 1 1 
        8 10260 1 1 36 VAL HG12 H  10.282   2.888  -2.821 1.00 . A A . 191 VAL HG12 1 1 
        8 10261 1 1 36 VAL HG13 H  12.030   2.678  -2.962 1.00 . A A . 191 VAL HG13 1 1 
        8 10262 1 1 36 VAL HG21 H   9.149   4.663  -4.335 1.00 . A A . 191 VAL HG21 1 1 
        8 10263 1 1 36 VAL HG22 H   9.935   3.884  -5.709 1.00 . A A . 191 VAL HG22 1 1 
        8 10264 1 1 36 VAL HG23 H  10.176   5.605  -5.415 1.00 . A A . 191 VAL HG23 1 1 
        8 10265 1 1 36 VAL N    N  12.571   5.124  -2.130 1.00 . A A . 191 VAL N    1 1 
        8 10266 1 1 36 VAL O    O   9.265   6.269  -2.374 1.00 . A A . 191 VAL O    1 1 
        8 10267 1 1 37 VAL C    C   8.823   5.873   0.599 1.00 . A A . 192 VAL C    1 1 
        8 10268 1 1 37 VAL CA   C   8.896   4.593  -0.221 1.00 . A A . 192 VAL CA   1 1 
        8 10269 1 1 37 VAL CB   C   8.929   3.384   0.734 1.00 . A A . 192 VAL CB   1 1 
        8 10270 1 1 37 VAL CG1  C   7.608   3.242   1.474 1.00 . A A . 192 VAL CG1  1 1 
        8 10271 1 1 37 VAL CG2  C   9.256   2.111  -0.022 1.00 . A A . 192 VAL CG2  1 1 
        8 10272 1 1 37 VAL H    H  10.811   4.024  -0.900 1.00 . A A . 192 VAL H    1 1 
        8 10273 1 1 37 VAL HA   H   8.017   4.517  -0.845 1.00 . A A . 192 VAL HA   1 1 
        8 10274 1 1 37 VAL HB   H   9.706   3.552   1.463 1.00 . A A . 192 VAL HB   1 1 
        8 10275 1 1 37 VAL HG11 H   7.666   2.407   2.157 1.00 . A A . 192 VAL HG11 1 1 
        8 10276 1 1 37 VAL HG12 H   6.812   3.072   0.763 1.00 . A A . 192 VAL HG12 1 1 
        8 10277 1 1 37 VAL HG13 H   7.409   4.148   2.030 1.00 . A A . 192 VAL HG13 1 1 
        8 10278 1 1 37 VAL HG21 H   9.260   1.276   0.665 1.00 . A A . 192 VAL HG21 1 1 
        8 10279 1 1 37 VAL HG22 H  10.228   2.204  -0.483 1.00 . A A . 192 VAL HG22 1 1 
        8 10280 1 1 37 VAL HG23 H   8.509   1.946  -0.785 1.00 . A A . 192 VAL HG23 1 1 
        8 10281 1 1 37 VAL N    N  10.065   4.623  -1.089 1.00 . A A . 192 VAL N    1 1 
        8 10282 1 1 37 VAL O    O   7.769   6.255   1.097 1.00 . A A . 192 VAL O    1 1 
        8 10283 1 1 38 ALA C    C   9.713   8.992   0.617 1.00 . A A . 193 ALA C    1 1 
        8 10284 1 1 38 ALA CA   C  10.032   7.776   1.480 1.00 . A A . 193 ALA CA   1 1 
        8 10285 1 1 38 ALA CB   C  11.413   7.914   2.100 1.00 . A A . 193 ALA CB   1 1 
        8 10286 1 1 38 ALA H    H  10.771   6.221   0.279 1.00 . A A . 193 ALA H    1 1 
        8 10287 1 1 38 ALA HA   H   9.309   7.715   2.279 1.00 . A A . 193 ALA HA   1 1 
        8 10288 1 1 38 ALA HB1  H  11.443   8.797   2.720 1.00 . A A . 193 ALA HB1  1 1 
        8 10289 1 1 38 ALA HB2  H  12.152   7.997   1.315 1.00 . A A . 193 ALA HB2  1 1 
        8 10290 1 1 38 ALA HB3  H  11.625   7.043   2.701 1.00 . A A . 193 ALA HB3  1 1 
        8 10291 1 1 38 ALA N    N   9.953   6.549   0.716 1.00 . A A . 193 ALA N    1 1 
        8 10292 1 1 38 ALA O    O   9.926  10.129   1.039 1.00 . A A . 193 ALA O    1 1 
        8 10293 1 1 39 THR C    C   7.459  10.160  -1.597 1.00 . A A . 194 THR C    1 1 
        8 10294 1 1 39 THR CA   C   8.945   9.866  -1.499 1.00 . A A . 194 THR CA   1 1 
        8 10295 1 1 39 THR CB   C   9.485   9.592  -2.918 1.00 . A A . 194 THR CB   1 1 
        8 10296 1 1 39 THR CG2  C  10.965   9.260  -2.880 1.00 . A A . 194 THR CG2  1 1 
        8 10297 1 1 39 THR H    H   8.894   7.867  -0.830 1.00 . A A . 194 THR H    1 1 
        8 10298 1 1 39 THR HA   H   9.446  10.740  -1.111 1.00 . A A . 194 THR HA   1 1 
        8 10299 1 1 39 THR HB   H   9.349  10.482  -3.515 1.00 . A A . 194 THR HB   1 1 
        8 10300 1 1 39 THR HG1  H   8.961   7.688  -3.056 1.00 . A A . 194 THR HG1  1 1 
        8 10301 1 1 39 THR HG21 H  11.319   9.078  -3.882 1.00 . A A . 194 THR HG21 1 1 
        8 10302 1 1 39 THR HG22 H  11.117   8.375  -2.277 1.00 . A A . 194 THR HG22 1 1 
        8 10303 1 1 39 THR HG23 H  11.509  10.087  -2.450 1.00 . A A . 194 THR HG23 1 1 
        8 10304 1 1 39 THR N    N   9.193   8.767  -0.583 1.00 . A A . 194 THR N    1 1 
        8 10305 1 1 39 THR O    O   6.623   9.306  -1.289 1.00 . A A . 194 THR O    1 1 
        8 10306 1 1 39 THR OG1  O   8.767   8.511  -3.529 1.00 . A A . 194 THR OG1  1 1 
        8 10307 1 1 40 GLU C    C   5.193  10.936  -3.412 1.00 . A A . 195 GLU C    1 1 
        8 10308 1 1 40 GLU CA   C   5.758  11.746  -2.256 1.00 . A A . 195 GLU CA   1 1 
        8 10309 1 1 40 GLU CB   C   5.669  13.233  -2.575 1.00 . A A . 195 GLU CB   1 1 
        8 10310 1 1 40 GLU CD   C   6.253  15.582  -1.895 1.00 . A A . 195 GLU CD   1 1 
        8 10311 1 1 40 GLU CG   C   6.288  14.121  -1.511 1.00 . A A . 195 GLU CG   1 1 
        8 10312 1 1 40 GLU H    H   7.853  12.014  -2.195 1.00 . A A . 195 GLU H    1 1 
        8 10313 1 1 40 GLU HA   H   5.192  11.536  -1.364 1.00 . A A . 195 GLU HA   1 1 
        8 10314 1 1 40 GLU HB2  H   6.178  13.417  -3.507 1.00 . A A . 195 GLU HB2  1 1 
        8 10315 1 1 40 GLU HB3  H   4.630  13.505  -2.682 1.00 . A A . 195 GLU HB3  1 1 
        8 10316 1 1 40 GLU HG2  H   5.741  13.993  -0.590 1.00 . A A . 195 GLU HG2  1 1 
        8 10317 1 1 40 GLU HG3  H   7.315  13.824  -1.364 1.00 . A A . 195 GLU HG3  1 1 
        8 10318 1 1 40 GLU N    N   7.138  11.366  -2.024 1.00 . A A . 195 GLU N    1 1 
        8 10319 1 1 40 GLU O    O   4.051  10.496  -3.378 1.00 . A A . 195 GLU O    1 1 
        8 10320 1 1 40 GLU OE1  O   7.181  16.037  -2.600 1.00 . A A . 195 GLU OE1  1 1 
        8 10321 1 1 40 GLU OE2  O   5.293  16.278  -1.504 1.00 . A A . 195 GLU OE2  1 1 
        8 10322 1 1 41 ALA C    C   5.177   8.594  -5.331 1.00 . A A . 196 ALA C    1 1 
        8 10323 1 1 41 ALA CA   C   5.655  10.010  -5.631 1.00 . A A . 196 ALA CA   1 1 
        8 10324 1 1 41 ALA CB   C   6.827   9.969  -6.594 1.00 . A A . 196 ALA CB   1 1 
        8 10325 1 1 41 ALA H    H   6.932  11.118  -4.362 1.00 . A A . 196 ALA H    1 1 
        8 10326 1 1 41 ALA HA   H   4.854  10.554  -6.105 1.00 . A A . 196 ALA HA   1 1 
        8 10327 1 1 41 ALA HB1  H   6.522   9.495  -7.513 1.00 . A A . 196 ALA HB1  1 1 
        8 10328 1 1 41 ALA HB2  H   7.636   9.408  -6.150 1.00 . A A . 196 ALA HB2  1 1 
        8 10329 1 1 41 ALA HB3  H   7.159  10.974  -6.800 1.00 . A A . 196 ALA HB3  1 1 
        8 10330 1 1 41 ALA N    N   6.032  10.734  -4.423 1.00 . A A . 196 ALA N    1 1 
        8 10331 1 1 41 ALA O    O   4.231   8.112  -5.955 1.00 . A A . 196 ALA O    1 1 
        8 10332 1 1 42 PHE C    C   4.022   6.526  -3.500 1.00 . A A . 197 PHE C    1 1 
        8 10333 1 1 42 PHE CA   C   5.443   6.566  -4.035 1.00 . A A . 197 PHE CA   1 1 
        8 10334 1 1 42 PHE CB   C   6.399   5.974  -2.996 1.00 . A A . 197 PHE CB   1 1 
        8 10335 1 1 42 PHE CD1  C   6.246   3.474  -3.168 1.00 . A A . 197 PHE CD1  1 1 
        8 10336 1 1 42 PHE CD2  C   5.257   4.538  -1.281 1.00 . A A . 197 PHE CD2  1 1 
        8 10337 1 1 42 PHE CE1  C   5.835   2.245  -2.691 1.00 . A A . 197 PHE CE1  1 1 
        8 10338 1 1 42 PHE CE2  C   4.845   3.311  -0.799 1.00 . A A . 197 PHE CE2  1 1 
        8 10339 1 1 42 PHE CG   C   5.962   4.634  -2.470 1.00 . A A . 197 PHE CG   1 1 
        8 10340 1 1 42 PHE CZ   C   5.134   2.163  -1.505 1.00 . A A . 197 PHE CZ   1 1 
        8 10341 1 1 42 PHE H    H   6.541   8.376  -3.880 1.00 . A A . 197 PHE H    1 1 
        8 10342 1 1 42 PHE HA   H   5.491   5.975  -4.937 1.00 . A A . 197 PHE HA   1 1 
        8 10343 1 1 42 PHE HB2  H   7.374   5.852  -3.444 1.00 . A A . 197 PHE HB2  1 1 
        8 10344 1 1 42 PHE HB3  H   6.477   6.651  -2.159 1.00 . A A . 197 PHE HB3  1 1 
        8 10345 1 1 42 PHE HD1  H   6.796   3.533  -4.093 1.00 . A A . 197 PHE HD1  1 1 
        8 10346 1 1 42 PHE HD2  H   5.028   5.435  -0.726 1.00 . A A . 197 PHE HD2  1 1 
        8 10347 1 1 42 PHE HE1  H   6.063   1.349  -3.245 1.00 . A A . 197 PHE HE1  1 1 
        8 10348 1 1 42 PHE HE2  H   4.297   3.253   0.129 1.00 . A A . 197 PHE HE2  1 1 
        8 10349 1 1 42 PHE HZ   H   4.814   1.203  -1.131 1.00 . A A . 197 PHE HZ   1 1 
        8 10350 1 1 42 PHE N    N   5.818   7.932  -4.375 1.00 . A A . 197 PHE N    1 1 
        8 10351 1 1 42 PHE O    O   3.198   5.752  -3.969 1.00 . A A . 197 PHE O    1 1 
        8 10352 1 1 43 TRP C    C   1.385   7.980  -2.824 1.00 . A A . 198 TRP C    1 1 
        8 10353 1 1 43 TRP CA   C   2.445   7.418  -1.886 1.00 . A A . 198 TRP CA   1 1 
        8 10354 1 1 43 TRP CB   C   2.526   8.206  -0.581 1.00 . A A . 198 TRP CB   1 1 
        8 10355 1 1 43 TRP CD1  C   4.667   7.946   0.805 1.00 . A A . 198 TRP CD1  1 1 
        8 10356 1 1 43 TRP CD2  C   3.181   6.296   1.075 1.00 . A A . 198 TRP CD2  1 1 
        8 10357 1 1 43 TRP CE2  C   4.304   6.020   1.873 1.00 . A A . 198 TRP CE2  1 1 
        8 10358 1 1 43 TRP CE3  C   2.112   5.395   1.080 1.00 . A A . 198 TRP CE3  1 1 
        8 10359 1 1 43 TRP CG   C   3.431   7.534   0.403 1.00 . A A . 198 TRP CG   1 1 
        8 10360 1 1 43 TRP CH2  C   3.332   4.016   2.652 1.00 . A A . 198 TRP CH2  1 1 
        8 10361 1 1 43 TRP CZ2  C   4.391   4.880   2.668 1.00 . A A . 198 TRP CZ2  1 1 
        8 10362 1 1 43 TRP CZ3  C   2.199   4.266   1.867 1.00 . A A . 198 TRP CZ3  1 1 
        8 10363 1 1 43 TRP H    H   4.462   7.974  -2.211 1.00 . A A . 198 TRP H    1 1 
        8 10364 1 1 43 TRP HA   H   2.175   6.400  -1.650 1.00 . A A . 198 TRP HA   1 1 
        8 10365 1 1 43 TRP HB2  H   2.913   9.195  -0.780 1.00 . A A . 198 TRP HB2  1 1 
        8 10366 1 1 43 TRP HB3  H   1.543   8.281  -0.142 1.00 . A A . 198 TRP HB3  1 1 
        8 10367 1 1 43 TRP HD1  H   5.146   8.852   0.467 1.00 . A A . 198 TRP HD1  1 1 
        8 10368 1 1 43 TRP HE1  H   6.081   7.109   2.115 1.00 . A A . 198 TRP HE1  1 1 
        8 10369 1 1 43 TRP HE3  H   1.231   5.572   0.480 1.00 . A A . 198 TRP HE3  1 1 
        8 10370 1 1 43 TRP HH2  H   3.355   3.119   3.253 1.00 . A A . 198 TRP HH2  1 1 
        8 10371 1 1 43 TRP HZ2  H   5.257   4.673   3.279 1.00 . A A . 198 TRP HZ2  1 1 
        8 10372 1 1 43 TRP HZ3  H   1.385   3.558   1.880 1.00 . A A . 198 TRP HZ3  1 1 
        8 10373 1 1 43 TRP N    N   3.751   7.374  -2.523 1.00 . A A . 198 TRP N    1 1 
        8 10374 1 1 43 TRP NE1  N   5.198   7.040   1.689 1.00 . A A . 198 TRP NE1  1 1 
        8 10375 1 1 43 TRP O    O   0.212   7.627  -2.728 1.00 . A A . 198 TRP O    1 1 
        8 10376 1 1 44 ASP C    C   0.407   8.312  -5.667 1.00 . A A . 199 ASP C    1 1 
        8 10377 1 1 44 ASP CA   C   0.919   9.408  -4.740 1.00 . A A . 199 ASP CA   1 1 
        8 10378 1 1 44 ASP CB   C   1.653  10.481  -5.549 1.00 . A A . 199 ASP CB   1 1 
        8 10379 1 1 44 ASP CG   C   0.838  11.004  -6.716 1.00 . A A . 199 ASP CG   1 1 
        8 10380 1 1 44 ASP H    H   2.752   9.121  -3.722 1.00 . A A . 199 ASP H    1 1 
        8 10381 1 1 44 ASP HA   H   0.079   9.858  -4.232 1.00 . A A . 199 ASP HA   1 1 
        8 10382 1 1 44 ASP HB2  H   1.889  11.312  -4.901 1.00 . A A . 199 ASP HB2  1 1 
        8 10383 1 1 44 ASP HB3  H   2.571  10.063  -5.936 1.00 . A A . 199 ASP HB3  1 1 
        8 10384 1 1 44 ASP N    N   1.809   8.846  -3.731 1.00 . A A . 199 ASP N    1 1 
        8 10385 1 1 44 ASP O    O  -0.798   8.156  -5.859 1.00 . A A . 199 ASP O    1 1 
        8 10386 1 1 44 ASP OD1  O  -0.083  11.817  -6.491 1.00 . A A . 199 ASP OD1  1 1 
        8 10387 1 1 44 ASP OD2  O   1.133  10.623  -7.869 1.00 . A A . 199 ASP OD2  1 1 
        8 10388 1 1 45 ASP C    C   0.322   5.299  -6.355 1.00 . A A . 200 ASP C    1 1 
        8 10389 1 1 45 ASP CA   C   0.974   6.446  -7.115 1.00 . A A . 200 ASP CA   1 1 
        8 10390 1 1 45 ASP CB   C   2.193   5.948  -7.885 1.00 . A A . 200 ASP CB   1 1 
        8 10391 1 1 45 ASP CG   C   2.605   6.888  -8.999 1.00 . A A . 200 ASP CG   1 1 
        8 10392 1 1 45 ASP H    H   2.281   7.697  -6.007 1.00 . A A . 200 ASP H    1 1 
        8 10393 1 1 45 ASP HA   H   0.257   6.837  -7.820 1.00 . A A . 200 ASP HA   1 1 
        8 10394 1 1 45 ASP HB2  H   3.024   5.845  -7.204 1.00 . A A . 200 ASP HB2  1 1 
        8 10395 1 1 45 ASP HB3  H   1.965   4.985  -8.318 1.00 . A A . 200 ASP HB3  1 1 
        8 10396 1 1 45 ASP N    N   1.332   7.535  -6.215 1.00 . A A . 200 ASP N    1 1 
        8 10397 1 1 45 ASP O    O  -0.522   4.589  -6.897 1.00 . A A . 200 ASP O    1 1 
        8 10398 1 1 45 ASP OD1  O   1.801   7.105  -9.927 1.00 . A A . 200 ASP OD1  1 1 
        8 10399 1 1 45 ASP OD2  O   3.740   7.406  -8.962 1.00 . A A . 200 ASP OD2  1 1 
        8 10400 1 1 46 LEU C    C  -1.348   4.417  -4.071 1.00 . A A . 201 LEU C    1 1 
        8 10401 1 1 46 LEU CA   C   0.138   4.109  -4.231 1.00 . A A . 201 LEU CA   1 1 
        8 10402 1 1 46 LEU CB   C   0.862   4.132  -2.868 1.00 . A A . 201 LEU CB   1 1 
        8 10403 1 1 46 LEU CD1  C  -0.739   2.920  -1.330 1.00 . A A . 201 LEU CD1  1 1 
        8 10404 1 1 46 LEU CD2  C   0.926   1.623  -2.667 1.00 . A A . 201 LEU CD2  1 1 
        8 10405 1 1 46 LEU CG   C   0.656   2.927  -1.933 1.00 . A A . 201 LEU CG   1 1 
        8 10406 1 1 46 LEU H    H   1.503   5.627  -4.781 1.00 . A A . 201 LEU H    1 1 
        8 10407 1 1 46 LEU HA   H   0.254   3.138  -4.689 1.00 . A A . 201 LEU HA   1 1 
        8 10408 1 1 46 LEU HB2  H   1.922   4.223  -3.058 1.00 . A A . 201 LEU HB2  1 1 
        8 10409 1 1 46 LEU HB3  H   0.540   5.017  -2.340 1.00 . A A . 201 LEU HB3  1 1 
        8 10410 1 1 46 LEU HD11 H  -0.883   3.815  -0.742 1.00 . A A . 201 LEU HD11 1 1 
        8 10411 1 1 46 LEU HD12 H  -0.858   2.051  -0.700 1.00 . A A . 201 LEU HD12 1 1 
        8 10412 1 1 46 LEU HD13 H  -1.471   2.891  -2.123 1.00 . A A . 201 LEU HD13 1 1 
        8 10413 1 1 46 LEU HD21 H   0.827   0.795  -1.980 1.00 . A A . 201 LEU HD21 1 1 
        8 10414 1 1 46 LEU HD22 H   1.929   1.637  -3.070 1.00 . A A . 201 LEU HD22 1 1 
        8 10415 1 1 46 LEU HD23 H   0.216   1.510  -3.472 1.00 . A A . 201 LEU HD23 1 1 
        8 10416 1 1 46 LEU HG   H   1.364   2.996  -1.117 1.00 . A A . 201 LEU HG   1 1 
        8 10417 1 1 46 LEU N    N   0.742   5.105  -5.111 1.00 . A A . 201 LEU N    1 1 
        8 10418 1 1 46 LEU O    O  -2.200   3.537  -4.214 1.00 . A A . 201 LEU O    1 1 
        8 10419 1 1 47 GLN C    C  -3.742   5.991  -5.049 1.00 . A A . 202 GLN C    1 1 
        8 10420 1 1 47 GLN CA   C  -3.031   6.128  -3.709 1.00 . A A . 202 GLN CA   1 1 
        8 10421 1 1 47 GLN CB   C  -3.095   7.570  -3.216 1.00 . A A . 202 GLN CB   1 1 
        8 10422 1 1 47 GLN CD   C  -4.561   9.543  -2.650 1.00 . A A . 202 GLN CD   1 1 
        8 10423 1 1 47 GLN CG   C  -4.496   8.154  -3.241 1.00 . A A . 202 GLN CG   1 1 
        8 10424 1 1 47 GLN H    H  -0.929   6.336  -3.688 1.00 . A A . 202 GLN H    1 1 
        8 10425 1 1 47 GLN HA   H  -3.527   5.493  -2.991 1.00 . A A . 202 GLN HA   1 1 
        8 10426 1 1 47 GLN HB2  H  -2.731   7.607  -2.201 1.00 . A A . 202 GLN HB2  1 1 
        8 10427 1 1 47 GLN HB3  H  -2.460   8.182  -3.840 1.00 . A A . 202 GLN HB3  1 1 
        8 10428 1 1 47 GLN HE21 H  -6.464   9.271  -2.170 1.00 . A A . 202 GLN HE21 1 1 
        8 10429 1 1 47 GLN HE22 H  -5.796  10.811  -1.766 1.00 . A A . 202 GLN HE22 1 1 
        8 10430 1 1 47 GLN HG2  H  -4.836   8.200  -4.265 1.00 . A A . 202 GLN HG2  1 1 
        8 10431 1 1 47 GLN HG3  H  -5.151   7.507  -2.676 1.00 . A A . 202 GLN HG3  1 1 
        8 10432 1 1 47 GLN N    N  -1.653   5.683  -3.814 1.00 . A A . 202 GLN N    1 1 
        8 10433 1 1 47 GLN NE2  N  -5.721   9.910  -2.139 1.00 . A A . 202 GLN NE2  1 1 
        8 10434 1 1 47 GLN O    O  -4.913   5.639  -5.096 1.00 . A A . 202 GLN O    1 1 
        8 10435 1 1 47 GLN OE1  O  -3.583  10.284  -2.662 1.00 . A A . 202 GLN OE1  1 1 
        8 10436 1 1 48 GLY C    C  -4.006   4.657  -7.722 1.00 . A A . 203 GLY C    1 1 
        8 10437 1 1 48 GLY CA   C  -3.581   6.091  -7.463 1.00 . A A . 203 GLY CA   1 1 
        8 10438 1 1 48 GLY H    H  -2.107   6.607  -6.028 1.00 . A A . 203 GLY H    1 1 
        8 10439 1 1 48 GLY HA2  H  -4.442   6.736  -7.568 1.00 . A A . 203 GLY HA2  1 1 
        8 10440 1 1 48 GLY HA3  H  -2.839   6.374  -8.194 1.00 . A A . 203 GLY HA3  1 1 
        8 10441 1 1 48 GLY N    N  -3.023   6.265  -6.133 1.00 . A A . 203 GLY N    1 1 
        8 10442 1 1 48 GLY O    O  -5.053   4.404  -8.323 1.00 . A A . 203 GLY O    1 1 
        8 10443 1 1 49 PHE C    C  -4.740   1.977  -6.547 1.00 . A A . 204 PHE C    1 1 
        8 10444 1 1 49 PHE CA   C  -3.505   2.300  -7.372 1.00 . A A . 204 PHE CA   1 1 
        8 10445 1 1 49 PHE CB   C  -2.311   1.461  -6.902 1.00 . A A . 204 PHE CB   1 1 
        8 10446 1 1 49 PHE CD1  C  -2.544  -0.809  -7.951 1.00 . A A . 204 PHE CD1  1 1 
        8 10447 1 1 49 PHE CD2  C  -2.925  -0.599  -5.608 1.00 . A A . 204 PHE CD2  1 1 
        8 10448 1 1 49 PHE CE1  C  -2.814  -2.162  -7.872 1.00 . A A . 204 PHE CE1  1 1 
        8 10449 1 1 49 PHE CE2  C  -3.195  -1.950  -5.524 1.00 . A A . 204 PHE CE2  1 1 
        8 10450 1 1 49 PHE CG   C  -2.598  -0.013  -6.820 1.00 . A A . 204 PHE CG   1 1 
        8 10451 1 1 49 PHE CZ   C  -3.140  -2.731  -6.656 1.00 . A A . 204 PHE CZ   1 1 
        8 10452 1 1 49 PHE H    H  -2.384   3.989  -6.768 1.00 . A A . 204 PHE H    1 1 
        8 10453 1 1 49 PHE HA   H  -3.708   2.089  -8.410 1.00 . A A . 204 PHE HA   1 1 
        8 10454 1 1 49 PHE HB2  H  -1.488   1.603  -7.585 1.00 . A A . 204 PHE HB2  1 1 
        8 10455 1 1 49 PHE HB3  H  -2.013   1.795  -5.918 1.00 . A A . 204 PHE HB3  1 1 
        8 10456 1 1 49 PHE HD1  H  -2.290  -0.365  -8.903 1.00 . A A . 204 PHE HD1  1 1 
        8 10457 1 1 49 PHE HD2  H  -2.968   0.012  -4.719 1.00 . A A . 204 PHE HD2  1 1 
        8 10458 1 1 49 PHE HE1  H  -2.770  -2.775  -8.760 1.00 . A A . 204 PHE HE1  1 1 
        8 10459 1 1 49 PHE HE2  H  -3.450  -2.392  -4.573 1.00 . A A . 204 PHE HE2  1 1 
        8 10460 1 1 49 PHE HZ   H  -3.353  -3.786  -6.591 1.00 . A A . 204 PHE HZ   1 1 
        8 10461 1 1 49 PHE N    N  -3.199   3.717  -7.245 1.00 . A A . 204 PHE N    1 1 
        8 10462 1 1 49 PHE O    O  -5.619   1.219  -6.971 1.00 . A A . 204 PHE O    1 1 
        8 10463 1 1 50 LEU C    C  -7.201   2.981  -5.109 1.00 . A A . 205 LEU C    1 1 
        8 10464 1 1 50 LEU CA   C  -5.935   2.411  -4.480 1.00 . A A . 205 LEU CA   1 1 
        8 10465 1 1 50 LEU CB   C  -5.653   3.082  -3.134 1.00 . A A . 205 LEU CB   1 1 
        8 10466 1 1 50 LEU CD1  C  -3.923   1.304  -2.649 1.00 . A A . 205 LEU CD1  1 1 
        8 10467 1 1 50 LEU CD2  C  -4.419   3.059  -0.960 1.00 . A A . 205 LEU CD2  1 1 
        8 10468 1 1 50 LEU CG   C  -5.006   2.195  -2.060 1.00 . A A . 205 LEU CG   1 1 
        8 10469 1 1 50 LEU H    H  -4.066   3.174  -5.100 1.00 . A A . 205 LEU H    1 1 
        8 10470 1 1 50 LEU HA   H  -6.072   1.354  -4.323 1.00 . A A . 205 LEU HA   1 1 
        8 10471 1 1 50 LEU HB2  H  -5.004   3.926  -3.309 1.00 . A A . 205 LEU HB2  1 1 
        8 10472 1 1 50 LEU HB3  H  -6.589   3.451  -2.743 1.00 . A A . 205 LEU HB3  1 1 
        8 10473 1 1 50 LEU HD11 H  -3.439   0.752  -1.857 1.00 . A A . 205 LEU HD11 1 1 
        8 10474 1 1 50 LEU HD12 H  -3.193   1.913  -3.163 1.00 . A A . 205 LEU HD12 1 1 
        8 10475 1 1 50 LEU HD13 H  -4.369   0.612  -3.347 1.00 . A A . 205 LEU HD13 1 1 
        8 10476 1 1 50 LEU HD21 H  -3.612   3.652  -1.363 1.00 . A A . 205 LEU HD21 1 1 
        8 10477 1 1 50 LEU HD22 H  -4.042   2.428  -0.168 1.00 . A A . 205 LEU HD22 1 1 
        8 10478 1 1 50 LEU HD23 H  -5.182   3.711  -0.569 1.00 . A A . 205 LEU HD23 1 1 
        8 10479 1 1 50 LEU HG   H  -5.762   1.561  -1.622 1.00 . A A . 205 LEU HG   1 1 
        8 10480 1 1 50 LEU N    N  -4.803   2.581  -5.373 1.00 . A A . 205 LEU N    1 1 
        8 10481 1 1 50 LEU O    O  -8.284   2.453  -4.914 1.00 . A A . 205 LEU O    1 1 
        8 10482 1 1 51 GLU C    C  -8.705   3.652  -7.634 1.00 . A A . 206 GLU C    1 1 
        8 10483 1 1 51 GLU CA   C  -8.189   4.628  -6.588 1.00 . A A . 206 GLU CA   1 1 
        8 10484 1 1 51 GLU CB   C  -7.792   5.939  -7.266 1.00 . A A . 206 GLU CB   1 1 
        8 10485 1 1 51 GLU CD   C  -7.124   8.347  -7.023 1.00 . A A . 206 GLU CD   1 1 
        8 10486 1 1 51 GLU CG   C  -7.483   7.068  -6.301 1.00 . A A . 206 GLU CG   1 1 
        8 10487 1 1 51 GLU H    H  -6.182   4.481  -5.945 1.00 . A A . 206 GLU H    1 1 
        8 10488 1 1 51 GLU HA   H  -8.970   4.822  -5.871 1.00 . A A . 206 GLU HA   1 1 
        8 10489 1 1 51 GLU HB2  H  -6.914   5.763  -7.868 1.00 . A A . 206 GLU HB2  1 1 
        8 10490 1 1 51 GLU HB3  H  -8.599   6.253  -7.908 1.00 . A A . 206 GLU HB3  1 1 
        8 10491 1 1 51 GLU HG2  H  -8.352   7.250  -5.688 1.00 . A A . 206 GLU HG2  1 1 
        8 10492 1 1 51 GLU HG3  H  -6.654   6.778  -5.674 1.00 . A A . 206 GLU HG3  1 1 
        8 10493 1 1 51 GLU N    N  -7.061   4.054  -5.871 1.00 . A A . 206 GLU N    1 1 
        8 10494 1 1 51 GLU O    O  -9.910   3.436  -7.752 1.00 . A A . 206 GLU O    1 1 
        8 10495 1 1 51 GLU OE1  O  -8.048   9.066  -7.455 1.00 . A A . 206 GLU OE1  1 1 
        8 10496 1 1 51 GLU OE2  O  -5.921   8.633  -7.184 1.00 . A A . 206 GLU OE2  1 1 
        8 10497 1 1 52 GLN C    C  -8.890   0.911  -8.882 1.00 . A A . 207 GLN C    1 1 
        8 10498 1 1 52 GLN CA   C  -8.125   2.111  -9.436 1.00 . A A . 207 GLN CA   1 1 
        8 10499 1 1 52 GLN CB   C  -6.856   1.626 -10.139 1.00 . A A . 207 GLN CB   1 1 
        8 10500 1 1 52 GLN CD   C  -4.787   2.233 -11.447 1.00 . A A . 207 GLN CD   1 1 
        8 10501 1 1 52 GLN CG   C  -6.071   2.733 -10.816 1.00 . A A . 207 GLN CG   1 1 
        8 10502 1 1 52 GLN H    H  -6.834   3.299  -8.255 1.00 . A A . 207 GLN H    1 1 
        8 10503 1 1 52 GLN HA   H  -8.747   2.620 -10.155 1.00 . A A . 207 GLN HA   1 1 
        8 10504 1 1 52 GLN HB2  H  -6.214   1.155  -9.409 1.00 . A A . 207 GLN HB2  1 1 
        8 10505 1 1 52 GLN HB3  H  -7.130   0.897 -10.889 1.00 . A A . 207 GLN HB3  1 1 
        8 10506 1 1 52 GLN HE21 H  -5.730   1.891 -13.159 1.00 . A A . 207 GLN HE21 1 1 
        8 10507 1 1 52 GLN HE22 H  -4.045   1.506 -13.137 1.00 . A A . 207 GLN HE22 1 1 
        8 10508 1 1 52 GLN HG2  H  -6.686   3.176 -11.583 1.00 . A A . 207 GLN HG2  1 1 
        8 10509 1 1 52 GLN HG3  H  -5.824   3.482 -10.079 1.00 . A A . 207 GLN HG3  1 1 
        8 10510 1 1 52 GLN N    N  -7.781   3.066  -8.388 1.00 . A A . 207 GLN N    1 1 
        8 10511 1 1 52 GLN NE2  N  -4.860   1.839 -12.707 1.00 . A A . 207 GLN NE2  1 1 
        8 10512 1 1 52 GLN O    O  -9.914   0.506  -9.429 1.00 . A A . 207 GLN O    1 1 
        8 10513 1 1 52 GLN OE1  O  -3.733   2.209 -10.809 1.00 . A A . 207 GLN OE1  1 1 
        8 10514 1 1 53 ARG C    C -10.195  -0.590  -6.386 1.00 . A A . 208 ARG C    1 1 
        8 10515 1 1 53 ARG CA   C  -8.960  -0.876  -7.238 1.00 . A A . 208 ARG CA   1 1 
        8 10516 1 1 53 ARG CB   C  -7.915  -1.606  -6.396 1.00 . A A . 208 ARG CB   1 1 
        8 10517 1 1 53 ARG CD   C  -6.983  -3.073  -8.215 1.00 . A A . 208 ARG CD   1 1 
        8 10518 1 1 53 ARG CG   C  -6.676  -2.004  -7.179 1.00 . A A . 208 ARG CG   1 1 
        8 10519 1 1 53 ARG CZ   C  -5.253  -4.482  -9.276 1.00 . A A . 208 ARG CZ   1 1 
        8 10520 1 1 53 ARG H    H  -7.588   0.742  -7.370 1.00 . A A . 208 ARG H    1 1 
        8 10521 1 1 53 ARG HA   H  -9.249  -1.510  -8.059 1.00 . A A . 208 ARG HA   1 1 
        8 10522 1 1 53 ARG HB2  H  -7.612  -0.965  -5.584 1.00 . A A . 208 ARG HB2  1 1 
        8 10523 1 1 53 ARG HB3  H  -8.363  -2.500  -5.991 1.00 . A A . 208 ARG HB3  1 1 
        8 10524 1 1 53 ARG HD2  H  -7.224  -3.992  -7.704 1.00 . A A . 208 ARG HD2  1 1 
        8 10525 1 1 53 ARG HD3  H  -7.832  -2.756  -8.803 1.00 . A A . 208 ARG HD3  1 1 
        8 10526 1 1 53 ARG HE   H  -5.515  -2.529  -9.613 1.00 . A A . 208 ARG HE   1 1 
        8 10527 1 1 53 ARG HG2  H  -6.287  -1.132  -7.683 1.00 . A A . 208 ARG HG2  1 1 
        8 10528 1 1 53 ARG HG3  H  -5.935  -2.385  -6.490 1.00 . A A . 208 ARG HG3  1 1 
        8 10529 1 1 53 ARG HH11 H  -6.429  -5.488  -7.961 1.00 . A A . 208 ARG HH11 1 1 
        8 10530 1 1 53 ARG HH12 H  -5.188  -6.438  -8.719 1.00 . A A . 208 ARG HH12 1 1 
        8 10531 1 1 53 ARG HH21 H  -3.916  -3.775 -10.631 1.00 . A A . 208 ARG HH21 1 1 
        8 10532 1 1 53 ARG HH22 H  -3.784  -5.465 -10.268 1.00 . A A . 208 ARG HH22 1 1 
        8 10533 1 1 53 ARG N    N  -8.383   0.343  -7.797 1.00 . A A . 208 ARG N    1 1 
        8 10534 1 1 53 ARG NE   N  -5.849  -3.305  -9.105 1.00 . A A . 208 ARG NE   1 1 
        8 10535 1 1 53 ARG NH1  N  -5.661  -5.553  -8.602 1.00 . A A . 208 ARG NH1  1 1 
        8 10536 1 1 53 ARG NH2  N  -4.236  -4.584 -10.124 1.00 . A A . 208 ARG NH2  1 1 
        8 10537 1 1 53 ARG O    O -11.213  -1.274  -6.501 1.00 . A A . 208 ARG O    1 1 
        8 10538 1 1 54 LEU C    C -12.282   1.488  -5.129 1.00 . A A . 209 LEU C    1 1 
        8 10539 1 1 54 LEU CA   C -11.131   0.693  -4.541 1.00 . A A . 209 LEU CA   1 1 
        8 10540 1 1 54 LEU CB   C -10.550   1.463  -3.352 1.00 . A A . 209 LEU CB   1 1 
        8 10541 1 1 54 LEU CD1  C  -8.619  -0.133  -3.005 1.00 . A A . 209 LEU CD1  1 1 
        8 10542 1 1 54 LEU CD2  C  -9.169   1.561  -1.274 1.00 . A A . 209 LEU CD2  1 1 
        8 10543 1 1 54 LEU CG   C  -9.739   0.645  -2.338 1.00 . A A . 209 LEU CG   1 1 
        8 10544 1 1 54 LEU H    H  -9.295   0.984  -5.556 1.00 . A A . 209 LEU H    1 1 
        8 10545 1 1 54 LEU HA   H -11.511  -0.249  -4.188 1.00 . A A . 209 LEU HA   1 1 
        8 10546 1 1 54 LEU HB2  H  -9.909   2.239  -3.741 1.00 . A A . 209 LEU HB2  1 1 
        8 10547 1 1 54 LEU HB3  H -11.367   1.932  -2.826 1.00 . A A . 209 LEU HB3  1 1 
        8 10548 1 1 54 LEU HD11 H  -9.040  -0.845  -3.700 1.00 . A A . 209 LEU HD11 1 1 
        8 10549 1 1 54 LEU HD12 H  -8.049  -0.657  -2.254 1.00 . A A . 209 LEU HD12 1 1 
        8 10550 1 1 54 LEU HD13 H  -7.976   0.551  -3.536 1.00 . A A . 209 LEU HD13 1 1 
        8 10551 1 1 54 LEU HD21 H  -8.632   0.972  -0.549 1.00 . A A . 209 LEU HD21 1 1 
        8 10552 1 1 54 LEU HD22 H  -9.972   2.093  -0.787 1.00 . A A . 209 LEU HD22 1 1 
        8 10553 1 1 54 LEU HD23 H  -8.494   2.268  -1.733 1.00 . A A . 209 LEU HD23 1 1 
        8 10554 1 1 54 LEU HG   H -10.388  -0.066  -1.852 1.00 . A A . 209 LEU HG   1 1 
        8 10555 1 1 54 LEU N    N -10.096   0.416  -5.531 1.00 . A A . 209 LEU N    1 1 
        8 10556 1 1 54 LEU O    O -13.398   1.442  -4.610 1.00 . A A . 209 LEU O    1 1 
        8 10557 1 1 55 LYS C    C -13.489   4.105  -5.869 1.00 . A A . 210 LYS C    1 1 
        8 10558 1 1 55 LYS CA   C -12.968   3.073  -6.860 1.00 . A A . 210 LYS CA   1 1 
        8 10559 1 1 55 LYS CB   C -14.120   2.259  -7.455 1.00 . A A . 210 LYS CB   1 1 
        8 10560 1 1 55 LYS CD   C -13.194   2.167  -9.787 1.00 . A A . 210 LYS CD   1 1 
        8 10561 1 1 55 LYS CE   C -12.709   1.272 -10.914 1.00 . A A . 210 LYS CE   1 1 
        8 10562 1 1 55 LYS CG   C -13.693   1.357  -8.601 1.00 . A A . 210 LYS CG   1 1 
        8 10563 1 1 55 LYS H    H -11.097   2.132  -6.603 1.00 . A A . 210 LYS H    1 1 
        8 10564 1 1 55 LYS HA   H -12.460   3.592  -7.658 1.00 . A A . 210 LYS HA   1 1 
        8 10565 1 1 55 LYS HB2  H -14.548   1.644  -6.679 1.00 . A A . 210 LYS HB2  1 1 
        8 10566 1 1 55 LYS HB3  H -14.874   2.939  -7.821 1.00 . A A . 210 LYS HB3  1 1 
        8 10567 1 1 55 LYS HD2  H -13.998   2.784 -10.152 1.00 . A A . 210 LYS HD2  1 1 
        8 10568 1 1 55 LYS HD3  H -12.377   2.794  -9.463 1.00 . A A . 210 LYS HD3  1 1 
        8 10569 1 1 55 LYS HE2  H -12.383   1.893 -11.735 1.00 . A A . 210 LYS HE2  1 1 
        8 10570 1 1 55 LYS HE3  H -11.877   0.688 -10.556 1.00 . A A . 210 LYS HE3  1 1 
        8 10571 1 1 55 LYS HG2  H -12.899   0.711  -8.260 1.00 . A A . 210 LYS HG2  1 1 
        8 10572 1 1 55 LYS HG3  H -14.538   0.762  -8.913 1.00 . A A . 210 LYS HG3  1 1 
        8 10573 1 1 55 LYS HZ1  H -14.078  -0.276 -10.633 1.00 . A A . 210 LYS HZ1  1 1 
        8 10574 1 1 55 LYS HZ2  H -13.415  -0.222 -12.185 1.00 . A A . 210 LYS HZ2  1 1 
        8 10575 1 1 55 LYS HZ3  H -14.591   0.901 -11.731 1.00 . A A . 210 LYS HZ3  1 1 
        8 10576 1 1 55 LYS N    N -11.997   2.198  -6.219 1.00 . A A . 210 LYS N    1 1 
        8 10577 1 1 55 LYS NZ   N -13.773   0.355 -11.399 1.00 . A A . 210 LYS NZ   1 1 
        8 10578 1 1 55 LYS O    O -14.665   4.472  -5.889 1.00 . A A . 210 LYS O    1 1 
        8 10579 1 1 56 ASP C    C -11.721   6.303  -3.536 1.00 . A A . 211 ASP C    1 1 
        8 10580 1 1 56 ASP CA   C -12.952   5.521  -3.967 1.00 . A A . 211 ASP CA   1 1 
        8 10581 1 1 56 ASP CB   C -13.550   4.794  -2.764 1.00 . A A . 211 ASP CB   1 1 
        8 10582 1 1 56 ASP CG   C -14.179   5.749  -1.773 1.00 . A A . 211 ASP CG   1 1 
        8 10583 1 1 56 ASP H    H -11.658   4.293  -5.087 1.00 . A A . 211 ASP H    1 1 
        8 10584 1 1 56 ASP HA   H -13.682   6.204  -4.371 1.00 . A A . 211 ASP HA   1 1 
        8 10585 1 1 56 ASP HB2  H -14.308   4.106  -3.106 1.00 . A A . 211 ASP HB2  1 1 
        8 10586 1 1 56 ASP HB3  H -12.768   4.245  -2.262 1.00 . A A . 211 ASP HB3  1 1 
        8 10587 1 1 56 ASP N    N -12.594   4.575  -5.007 1.00 . A A . 211 ASP N    1 1 
        8 10588 1 1 56 ASP O    O -10.810   5.754  -2.920 1.00 . A A . 211 ASP O    1 1 
        8 10589 1 1 56 ASP OD1  O -15.372   6.076  -1.937 1.00 . A A . 211 ASP OD1  1 1 
        8 10590 1 1 56 ASP OD2  O -13.490   6.176  -0.828 1.00 . A A . 211 ASP OD2  1 1 
        8 10591 1 1 57 TYR C    C -10.414   8.660  -2.070 1.00 . A A . 212 TYR C    1 1 
        8 10592 1 1 57 TYR CA   C -10.554   8.436  -3.573 1.00 . A A . 212 TYR CA   1 1 
        8 10593 1 1 57 TYR CB   C -10.680   9.781  -4.298 1.00 . A A . 212 TYR CB   1 1 
        8 10594 1 1 57 TYR CD1  C  -8.347  10.685  -4.635 1.00 . A A . 212 TYR CD1  1 1 
        8 10595 1 1 57 TYR CD2  C  -9.727  11.722  -2.993 1.00 . A A . 212 TYR CD2  1 1 
        8 10596 1 1 57 TYR CE1  C  -7.321  11.558  -4.329 1.00 . A A . 212 TYR CE1  1 1 
        8 10597 1 1 57 TYR CE2  C  -8.709  12.600  -2.684 1.00 . A A . 212 TYR CE2  1 1 
        8 10598 1 1 57 TYR CG   C  -9.565  10.751  -3.973 1.00 . A A . 212 TYR CG   1 1 
        8 10599 1 1 57 TYR CZ   C  -7.508  12.513  -3.353 1.00 . A A . 212 TYR CZ   1 1 
        8 10600 1 1 57 TYR H    H -12.472   7.960  -4.337 1.00 . A A . 212 TYR H    1 1 
        8 10601 1 1 57 TYR HA   H  -9.669   7.934  -3.927 1.00 . A A . 212 TYR HA   1 1 
        8 10602 1 1 57 TYR HB2  H -10.670   9.609  -5.362 1.00 . A A . 212 TYR HB2  1 1 
        8 10603 1 1 57 TYR HB3  H -11.615  10.244  -4.021 1.00 . A A . 212 TYR HB3  1 1 
        8 10604 1 1 57 TYR HD1  H  -8.205   9.935  -5.399 1.00 . A A . 212 TYR HD1  1 1 
        8 10605 1 1 57 TYR HD2  H -10.670  11.786  -2.471 1.00 . A A . 212 TYR HD2  1 1 
        8 10606 1 1 57 TYR HE1  H  -6.380  11.491  -4.856 1.00 . A A . 212 TYR HE1  1 1 
        8 10607 1 1 57 TYR HE2  H  -8.856  13.348  -1.919 1.00 . A A . 212 TYR HE2  1 1 
        8 10608 1 1 57 TYR HH   H  -6.079  13.713  -3.847 1.00 . A A . 212 TYR HH   1 1 
        8 10609 1 1 57 TYR N    N -11.696   7.583  -3.875 1.00 . A A . 212 TYR N    1 1 
        8 10610 1 1 57 TYR O    O  -9.301   8.766  -1.554 1.00 . A A . 212 TYR O    1 1 
        8 10611 1 1 57 TYR OH   O  -6.486  13.380  -3.034 1.00 . A A . 212 TYR OH   1 1 
        8 10612 1 1 58 ASP C    C -10.865   7.898   0.842 1.00 . A A . 213 ASP C    1 1 
        8 10613 1 1 58 ASP CA   C -11.542   9.012   0.054 1.00 . A A . 213 ASP CA   1 1 
        8 10614 1 1 58 ASP CB   C -12.972   9.214   0.554 1.00 . A A . 213 ASP CB   1 1 
        8 10615 1 1 58 ASP CG   C -13.035   9.456   2.048 1.00 . A A . 213 ASP CG   1 1 
        8 10616 1 1 58 ASP H    H -12.395   8.573  -1.835 1.00 . A A . 213 ASP H    1 1 
        8 10617 1 1 58 ASP HA   H -10.988   9.927   0.204 1.00 . A A . 213 ASP HA   1 1 
        8 10618 1 1 58 ASP HB2  H -13.404  10.065   0.052 1.00 . A A . 213 ASP HB2  1 1 
        8 10619 1 1 58 ASP HB3  H -13.554   8.333   0.324 1.00 . A A . 213 ASP HB3  1 1 
        8 10620 1 1 58 ASP N    N -11.541   8.724  -1.376 1.00 . A A . 213 ASP N    1 1 
        8 10621 1 1 58 ASP O    O  -9.957   8.152   1.637 1.00 . A A . 213 ASP O    1 1 
        8 10622 1 1 58 ASP OD1  O -12.618  10.546   2.496 1.00 . A A . 213 ASP OD1  1 1 
        8 10623 1 1 58 ASP OD2  O -13.505   8.562   2.781 1.00 . A A . 213 ASP OD2  1 1 
        8 10624 1 1 59 GLU C    C  -9.278   5.281   0.786 1.00 . A A . 214 GLU C    1 1 
        8 10625 1 1 59 GLU CA   C -10.698   5.519   1.282 1.00 . A A . 214 GLU CA   1 1 
        8 10626 1 1 59 GLU CB   C -11.551   4.269   1.070 1.00 . A A . 214 GLU CB   1 1 
        8 10627 1 1 59 GLU CD   C -11.408   3.422   3.453 1.00 . A A . 214 GLU CD   1 1 
        8 10628 1 1 59 GLU CG   C -11.176   3.113   1.984 1.00 . A A . 214 GLU CG   1 1 
        8 10629 1 1 59 GLU H    H -12.004   6.518  -0.060 1.00 . A A . 214 GLU H    1 1 
        8 10630 1 1 59 GLU HA   H -10.662   5.747   2.336 1.00 . A A . 214 GLU HA   1 1 
        8 10631 1 1 59 GLU HB2  H -12.585   4.520   1.246 1.00 . A A . 214 GLU HB2  1 1 
        8 10632 1 1 59 GLU HB3  H -11.439   3.943   0.047 1.00 . A A . 214 GLU HB3  1 1 
        8 10633 1 1 59 GLU HG2  H -11.771   2.252   1.716 1.00 . A A . 214 GLU HG2  1 1 
        8 10634 1 1 59 GLU HG3  H -10.131   2.884   1.840 1.00 . A A . 214 GLU HG3  1 1 
        8 10635 1 1 59 GLU N    N -11.279   6.663   0.598 1.00 . A A . 214 GLU N    1 1 
        8 10636 1 1 59 GLU O    O  -8.428   4.780   1.518 1.00 . A A . 214 GLU O    1 1 
        8 10637 1 1 59 GLU OE1  O -12.582   3.418   3.885 1.00 . A A . 214 GLU OE1  1 1 
        8 10638 1 1 59 GLU OE2  O -10.422   3.652   4.186 1.00 . A A . 214 GLU OE2  1 1 
        8 10639 1 1 60 ALA C    C  -6.726   6.463  -0.290 1.00 . A A . 215 ALA C    1 1 
        8 10640 1 1 60 ALA CA   C  -7.686   5.540  -1.024 1.00 . A A . 215 ALA CA   1 1 
        8 10641 1 1 60 ALA CB   C  -7.704   5.865  -2.510 1.00 . A A . 215 ALA CB   1 1 
        8 10642 1 1 60 ALA H    H  -9.729   6.087  -0.990 1.00 . A A . 215 ALA H    1 1 
        8 10643 1 1 60 ALA HA   H  -7.367   4.516  -0.898 1.00 . A A . 215 ALA HA   1 1 
        8 10644 1 1 60 ALA HB1  H  -8.388   5.199  -3.018 1.00 . A A . 215 ALA HB1  1 1 
        8 10645 1 1 60 ALA HB2  H  -6.711   5.742  -2.920 1.00 . A A . 215 ALA HB2  1 1 
        8 10646 1 1 60 ALA HB3  H  -8.027   6.887  -2.650 1.00 . A A . 215 ALA HB3  1 1 
        8 10647 1 1 60 ALA N    N  -9.018   5.673  -0.456 1.00 . A A . 215 ALA N    1 1 
        8 10648 1 1 60 ALA O    O  -5.568   6.124  -0.046 1.00 . A A . 215 ALA O    1 1 
        8 10649 1 1 61 ASN C    C  -6.232   8.129   2.239 1.00 . A A . 216 ASN C    1 1 
        8 10650 1 1 61 ASN CA   C  -6.460   8.615   0.816 1.00 . A A . 216 ASN CA   1 1 
        8 10651 1 1 61 ASN CB   C  -7.193   9.959   0.829 1.00 . A A . 216 ASN CB   1 1 
        8 10652 1 1 61 ASN CG   C  -6.369  11.081   1.437 1.00 . A A . 216 ASN CG   1 1 
        8 10653 1 1 61 ASN H    H  -8.158   7.848  -0.180 1.00 . A A . 216 ASN H    1 1 
        8 10654 1 1 61 ASN HA   H  -5.506   8.732   0.328 1.00 . A A . 216 ASN HA   1 1 
        8 10655 1 1 61 ASN HB2  H  -7.444  10.230  -0.183 1.00 . A A . 216 ASN HB2  1 1 
        8 10656 1 1 61 ASN HB3  H  -8.101   9.855   1.401 1.00 . A A . 216 ASN HB3  1 1 
        8 10657 1 1 61 ASN HD21 H  -4.685  10.264   0.778 1.00 . A A . 216 ASN HD21 1 1 
        8 10658 1 1 61 ASN HD22 H  -4.512  11.740   1.654 1.00 . A A . 216 ASN HD22 1 1 
        8 10659 1 1 61 ASN N    N  -7.231   7.634   0.070 1.00 . A A . 216 ASN N    1 1 
        8 10660 1 1 61 ASN ND2  N  -5.058  11.020   1.274 1.00 . A A . 216 ASN ND2  1 1 
        8 10661 1 1 61 ASN O    O  -5.112   8.172   2.748 1.00 . A A . 216 ASN O    1 1 
        8 10662 1 1 61 ASN OD1  O  -6.909  12.004   2.043 1.00 . A A . 216 ASN OD1  1 1 
        8 10663 1 1 62 LYS C    C  -6.239   5.981   4.321 1.00 . A A . 217 LYS C    1 1 
        8 10664 1 1 62 LYS CA   C  -7.237   7.125   4.220 1.00 . A A . 217 LYS CA   1 1 
        8 10665 1 1 62 LYS CB   C  -8.616   6.646   4.664 1.00 . A A . 217 LYS CB   1 1 
        8 10666 1 1 62 LYS CD   C -11.033   7.228   5.049 1.00 . A A . 217 LYS CD   1 1 
        8 10667 1 1 62 LYS CE   C -11.128   6.285   6.237 1.00 . A A . 217 LYS CE   1 1 
        8 10668 1 1 62 LYS CG   C  -9.622   7.767   4.859 1.00 . A A . 217 LYS CG   1 1 
        8 10669 1 1 62 LYS H    H  -8.164   7.650   2.389 1.00 . A A . 217 LYS H    1 1 
        8 10670 1 1 62 LYS HA   H  -6.918   7.926   4.869 1.00 . A A . 217 LYS HA   1 1 
        8 10671 1 1 62 LYS HB2  H  -9.006   5.970   3.917 1.00 . A A . 217 LYS HB2  1 1 
        8 10672 1 1 62 LYS HB3  H  -8.514   6.117   5.597 1.00 . A A . 217 LYS HB3  1 1 
        8 10673 1 1 62 LYS HD2  H -11.704   8.059   5.209 1.00 . A A . 217 LYS HD2  1 1 
        8 10674 1 1 62 LYS HD3  H -11.325   6.698   4.156 1.00 . A A . 217 LYS HD3  1 1 
        8 10675 1 1 62 LYS HE2  H -12.134   5.894   6.289 1.00 . A A . 217 LYS HE2  1 1 
        8 10676 1 1 62 LYS HE3  H -10.437   5.471   6.089 1.00 . A A . 217 LYS HE3  1 1 
        8 10677 1 1 62 LYS HG2  H  -9.344   8.336   5.733 1.00 . A A . 217 LYS HG2  1 1 
        8 10678 1 1 62 LYS HG3  H  -9.605   8.408   3.990 1.00 . A A . 217 LYS HG3  1 1 
        8 10679 1 1 62 LYS HZ1  H -10.879   6.291   8.310 1.00 . A A . 217 LYS HZ1  1 1 
        8 10680 1 1 62 LYS HZ2  H -11.478   7.743   7.689 1.00 . A A . 217 LYS HZ2  1 1 
        8 10681 1 1 62 LYS HZ3  H  -9.847   7.351   7.495 1.00 . A A . 217 LYS HZ3  1 1 
        8 10682 1 1 62 LYS N    N  -7.300   7.647   2.861 1.00 . A A . 217 LYS N    1 1 
        8 10683 1 1 62 LYS NZ   N -10.811   6.964   7.521 1.00 . A A . 217 LYS NZ   1 1 
        8 10684 1 1 62 LYS O    O  -5.492   5.883   5.292 1.00 . A A . 217 LYS O    1 1 
        8 10685 1 1 63 LEU C    C  -3.882   4.478   3.002 1.00 . A A . 218 LEU C    1 1 
        8 10686 1 1 63 LEU CA   C  -5.299   4.007   3.282 1.00 . A A . 218 LEU CA   1 1 
        8 10687 1 1 63 LEU CB   C  -5.724   2.960   2.262 1.00 . A A . 218 LEU CB   1 1 
        8 10688 1 1 63 LEU CD1  C  -7.201   1.071   1.590 1.00 . A A . 218 LEU CD1  1 1 
        8 10689 1 1 63 LEU CD2  C  -6.648   1.403   4.000 1.00 . A A . 218 LEU CD2  1 1 
        8 10690 1 1 63 LEU CG   C  -6.913   2.094   2.670 1.00 . A A . 218 LEU CG   1 1 
        8 10691 1 1 63 LEU H    H  -6.771   5.323   2.515 1.00 . A A . 218 LEU H    1 1 
        8 10692 1 1 63 LEU HA   H  -5.315   3.561   4.265 1.00 . A A . 218 LEU HA   1 1 
        8 10693 1 1 63 LEU HB2  H  -5.978   3.469   1.344 1.00 . A A . 218 LEU HB2  1 1 
        8 10694 1 1 63 LEU HB3  H  -4.882   2.309   2.073 1.00 . A A . 218 LEU HB3  1 1 
        8 10695 1 1 63 LEU HD11 H  -6.372   0.381   1.519 1.00 . A A . 218 LEU HD11 1 1 
        8 10696 1 1 63 LEU HD12 H  -7.328   1.579   0.647 1.00 . A A . 218 LEU HD12 1 1 
        8 10697 1 1 63 LEU HD13 H  -8.102   0.529   1.835 1.00 . A A . 218 LEU HD13 1 1 
        8 10698 1 1 63 LEU HD21 H  -6.561   2.142   4.780 1.00 . A A . 218 LEU HD21 1 1 
        8 10699 1 1 63 LEU HD22 H  -5.730   0.838   3.935 1.00 . A A . 218 LEU HD22 1 1 
        8 10700 1 1 63 LEU HD23 H  -7.465   0.735   4.226 1.00 . A A . 218 LEU HD23 1 1 
        8 10701 1 1 63 LEU HG   H  -7.788   2.719   2.783 1.00 . A A . 218 LEU HG   1 1 
        8 10702 1 1 63 LEU N    N  -6.218   5.132   3.304 1.00 . A A . 218 LEU N    1 1 
        8 10703 1 1 63 LEU O    O  -2.932   3.933   3.536 1.00 . A A . 218 LEU O    1 1 
        8 10704 1 1 64 ARG C    C  -1.786   6.567   3.139 1.00 . A A . 219 ARG C    1 1 
        8 10705 1 1 64 ARG CA   C  -2.444   6.071   1.853 1.00 . A A . 219 ARG CA   1 1 
        8 10706 1 1 64 ARG CB   C  -2.591   7.233   0.867 1.00 . A A . 219 ARG CB   1 1 
        8 10707 1 1 64 ARG CD   C  -1.412   9.116  -0.305 1.00 . A A . 219 ARG CD   1 1 
        8 10708 1 1 64 ARG CG   C  -1.269   7.731   0.308 1.00 . A A . 219 ARG CG   1 1 
        8 10709 1 1 64 ARG CZ   C  -1.941  11.401   0.485 1.00 . A A . 219 ARG CZ   1 1 
        8 10710 1 1 64 ARG H    H  -4.547   5.838   1.700 1.00 . A A . 219 ARG H    1 1 
        8 10711 1 1 64 ARG HA   H  -1.826   5.303   1.413 1.00 . A A . 219 ARG HA   1 1 
        8 10712 1 1 64 ARG HB2  H  -3.206   6.911   0.040 1.00 . A A . 219 ARG HB2  1 1 
        8 10713 1 1 64 ARG HB3  H  -3.079   8.056   1.368 1.00 . A A . 219 ARG HB3  1 1 
        8 10714 1 1 64 ARG HD2  H  -0.544   9.321  -0.913 1.00 . A A . 219 ARG HD2  1 1 
        8 10715 1 1 64 ARG HD3  H  -2.296   9.129  -0.925 1.00 . A A . 219 ARG HD3  1 1 
        8 10716 1 1 64 ARG HE   H  -1.279   9.907   1.641 1.00 . A A . 219 ARG HE   1 1 
        8 10717 1 1 64 ARG HG2  H  -0.543   7.775   1.106 1.00 . A A . 219 ARG HG2  1 1 
        8 10718 1 1 64 ARG HG3  H  -0.929   7.044  -0.454 1.00 . A A . 219 ARG HG3  1 1 
        8 10719 1 1 64 ARG HH11 H  -2.311  11.114  -1.492 1.00 . A A . 219 ARG HH11 1 1 
        8 10720 1 1 64 ARG HH12 H  -2.613  12.720  -0.903 1.00 . A A . 219 ARG HH12 1 1 
        8 10721 1 1 64 ARG HH21 H  -1.703  12.005   2.405 1.00 . A A . 219 ARG HH21 1 1 
        8 10722 1 1 64 ARG HH22 H  -2.286  13.222   1.309 1.00 . A A . 219 ARG HH22 1 1 
        8 10723 1 1 64 ARG N    N  -3.749   5.489   2.152 1.00 . A A . 219 ARG N    1 1 
        8 10724 1 1 64 ARG NE   N  -1.536  10.153   0.720 1.00 . A A . 219 ARG NE   1 1 
        8 10725 1 1 64 ARG NH1  N  -2.320  11.773  -0.732 1.00 . A A . 219 ARG NH1  1 1 
        8 10726 1 1 64 ARG NH2  N  -1.979  12.279   1.478 1.00 . A A . 219 ARG NH2  1 1 
        8 10727 1 1 64 ARG O    O  -0.604   6.324   3.385 1.00 . A A . 219 ARG O    1 1 
        8 10728 1 1 65 VAL C    C  -1.807   6.660   6.208 1.00 . A A . 220 VAL C    1 1 
        8 10729 1 1 65 VAL CA   C  -2.097   7.784   5.224 1.00 . A A . 220 VAL CA   1 1 
        8 10730 1 1 65 VAL CB   C  -3.119   8.756   5.851 1.00 . A A . 220 VAL CB   1 1 
        8 10731 1 1 65 VAL CG1  C  -2.582   9.342   7.149 1.00 . A A . 220 VAL CG1  1 1 
        8 10732 1 1 65 VAL CG2  C  -3.485   9.863   4.874 1.00 . A A . 220 VAL CG2  1 1 
        8 10733 1 1 65 VAL H    H  -3.545   7.271   3.768 1.00 . A A . 220 VAL H    1 1 
        8 10734 1 1 65 VAL HA   H  -1.184   8.324   5.024 1.00 . A A . 220 VAL HA   1 1 
        8 10735 1 1 65 VAL HB   H  -4.017   8.201   6.081 1.00 . A A . 220 VAL HB   1 1 
        8 10736 1 1 65 VAL HG11 H  -2.376   8.543   7.845 1.00 . A A . 220 VAL HG11 1 1 
        8 10737 1 1 65 VAL HG12 H  -3.318  10.009   7.573 1.00 . A A . 220 VAL HG12 1 1 
        8 10738 1 1 65 VAL HG13 H  -1.673   9.888   6.948 1.00 . A A . 220 VAL HG13 1 1 
        8 10739 1 1 65 VAL HG21 H  -3.955   9.430   4.003 1.00 . A A . 220 VAL HG21 1 1 
        8 10740 1 1 65 VAL HG22 H  -2.591  10.389   4.575 1.00 . A A . 220 VAL HG22 1 1 
        8 10741 1 1 65 VAL HG23 H  -4.168  10.553   5.347 1.00 . A A . 220 VAL HG23 1 1 
        8 10742 1 1 65 VAL N    N  -2.585   7.227   3.970 1.00 . A A . 220 VAL N    1 1 
        8 10743 1 1 65 VAL O    O  -0.731   6.586   6.789 1.00 . A A . 220 VAL O    1 1 
        8 10744 1 1 66 LEU C    C  -1.479   3.791   6.985 1.00 . A A . 221 LEU C    1 1 
        8 10745 1 1 66 LEU CA   C  -2.705   4.654   7.269 1.00 . A A . 221 LEU CA   1 1 
        8 10746 1 1 66 LEU CB   C  -3.981   3.820   7.153 1.00 . A A . 221 LEU CB   1 1 
        8 10747 1 1 66 LEU CD1  C  -3.870   2.899   9.486 1.00 . A A . 221 LEU CD1  1 1 
        8 10748 1 1 66 LEU CD2  C  -5.357   1.838   7.780 1.00 . A A . 221 LEU CD2  1 1 
        8 10749 1 1 66 LEU CG   C  -4.041   2.560   8.012 1.00 . A A . 221 LEU CG   1 1 
        8 10750 1 1 66 LEU H    H  -3.582   5.887   5.791 1.00 . A A . 221 LEU H    1 1 
        8 10751 1 1 66 LEU HA   H  -2.632   5.051   8.268 1.00 . A A . 221 LEU HA   1 1 
        8 10752 1 1 66 LEU HB2  H  -4.818   4.449   7.419 1.00 . A A . 221 LEU HB2  1 1 
        8 10753 1 1 66 LEU HB3  H  -4.094   3.526   6.121 1.00 . A A . 221 LEU HB3  1 1 
        8 10754 1 1 66 LEU HD11 H  -3.926   1.994  10.071 1.00 . A A . 221 LEU HD11 1 1 
        8 10755 1 1 66 LEU HD12 H  -4.653   3.575   9.794 1.00 . A A . 221 LEU HD12 1 1 
        8 10756 1 1 66 LEU HD13 H  -2.909   3.367   9.639 1.00 . A A . 221 LEU HD13 1 1 
        8 10757 1 1 66 LEU HD21 H  -5.394   0.950   8.394 1.00 . A A . 221 LEU HD21 1 1 
        8 10758 1 1 66 LEU HD22 H  -5.435   1.559   6.739 1.00 . A A . 221 LEU HD22 1 1 
        8 10759 1 1 66 LEU HD23 H  -6.177   2.490   8.039 1.00 . A A . 221 LEU HD23 1 1 
        8 10760 1 1 66 LEU HG   H  -3.239   1.897   7.723 1.00 . A A . 221 LEU HG   1 1 
        8 10761 1 1 66 LEU N    N  -2.780   5.774   6.343 1.00 . A A . 221 LEU N    1 1 
        8 10762 1 1 66 LEU O    O  -0.709   3.457   7.889 1.00 . A A . 221 LEU O    1 1 
        8 10763 1 1 67 PHE C    C   1.132   3.393   5.516 1.00 . A A . 222 PHE C    1 1 
        8 10764 1 1 67 PHE CA   C  -0.171   2.645   5.295 1.00 . A A . 222 PHE CA   1 1 
        8 10765 1 1 67 PHE CB   C  -0.299   2.255   3.821 1.00 . A A . 222 PHE CB   1 1 
        8 10766 1 1 67 PHE CD1  C  -2.237   0.799   4.520 1.00 . A A . 222 PHE CD1  1 1 
        8 10767 1 1 67 PHE CD2  C  -1.752   1.013   2.195 1.00 . A A . 222 PHE CD2  1 1 
        8 10768 1 1 67 PHE CE1  C  -3.290  -0.043   4.225 1.00 . A A . 222 PHE CE1  1 1 
        8 10769 1 1 67 PHE CE2  C  -2.805   0.171   1.894 1.00 . A A . 222 PHE CE2  1 1 
        8 10770 1 1 67 PHE CG   C  -1.455   1.338   3.510 1.00 . A A . 222 PHE CG   1 1 
        8 10771 1 1 67 PHE CZ   C  -3.575  -0.357   2.911 1.00 . A A . 222 PHE CZ   1 1 
        8 10772 1 1 67 PHE H    H  -1.941   3.765   5.049 1.00 . A A . 222 PHE H    1 1 
        8 10773 1 1 67 PHE HA   H  -0.162   1.748   5.898 1.00 . A A . 222 PHE HA   1 1 
        8 10774 1 1 67 PHE HB2  H  -0.427   3.152   3.234 1.00 . A A . 222 PHE HB2  1 1 
        8 10775 1 1 67 PHE HB3  H   0.612   1.758   3.512 1.00 . A A . 222 PHE HB3  1 1 
        8 10776 1 1 67 PHE HD1  H  -2.020   1.044   5.548 1.00 . A A . 222 PHE HD1  1 1 
        8 10777 1 1 67 PHE HD2  H  -1.150   1.425   1.399 1.00 . A A . 222 PHE HD2  1 1 
        8 10778 1 1 67 PHE HE1  H  -3.888  -0.456   5.023 1.00 . A A . 222 PHE HE1  1 1 
        8 10779 1 1 67 PHE HE2  H  -3.023  -0.073   0.865 1.00 . A A . 222 PHE HE2  1 1 
        8 10780 1 1 67 PHE HZ   H  -4.399  -1.014   2.678 1.00 . A A . 222 PHE HZ   1 1 
        8 10781 1 1 67 PHE N    N  -1.298   3.455   5.720 1.00 . A A . 222 PHE N    1 1 
        8 10782 1 1 67 PHE O    O   2.135   2.798   5.899 1.00 . A A . 222 PHE O    1 1 
        8 10783 1 1 68 LYS C    C   2.671   5.558   6.971 1.00 . A A . 223 LYS C    1 1 
        8 10784 1 1 68 LYS CA   C   2.303   5.512   5.494 1.00 . A A . 223 LYS CA   1 1 
        8 10785 1 1 68 LYS CB   C   2.117   6.931   4.960 1.00 . A A . 223 LYS CB   1 1 
        8 10786 1 1 68 LYS CD   C   3.200   9.146   4.454 1.00 . A A . 223 LYS CD   1 1 
        8 10787 1 1 68 LYS CE   C   4.514   9.902   4.407 1.00 . A A . 223 LYS CE   1 1 
        8 10788 1 1 68 LYS CG   C   3.399   7.742   4.993 1.00 . A A . 223 LYS CG   1 1 
        8 10789 1 1 68 LYS H    H   0.290   5.127   4.957 1.00 . A A . 223 LYS H    1 1 
        8 10790 1 1 68 LYS HA   H   3.114   5.043   4.956 1.00 . A A . 223 LYS HA   1 1 
        8 10791 1 1 68 LYS HB2  H   1.768   6.879   3.938 1.00 . A A . 223 LYS HB2  1 1 
        8 10792 1 1 68 LYS HB3  H   1.377   7.439   5.563 1.00 . A A . 223 LYS HB3  1 1 
        8 10793 1 1 68 LYS HD2  H   2.793   9.087   3.456 1.00 . A A . 223 LYS HD2  1 1 
        8 10794 1 1 68 LYS HD3  H   2.514   9.675   5.096 1.00 . A A . 223 LYS HD3  1 1 
        8 10795 1 1 68 LYS HE2  H   4.962   9.879   5.388 1.00 . A A . 223 LYS HE2  1 1 
        8 10796 1 1 68 LYS HE3  H   5.169   9.410   3.704 1.00 . A A . 223 LYS HE3  1 1 
        8 10797 1 1 68 LYS HG2  H   3.744   7.805   6.016 1.00 . A A . 223 LYS HG2  1 1 
        8 10798 1 1 68 LYS HG3  H   4.145   7.236   4.393 1.00 . A A . 223 LYS HG3  1 1 
        8 10799 1 1 68 LYS HZ1  H   5.251  11.796   3.936 1.00 . A A . 223 LYS HZ1  1 1 
        8 10800 1 1 68 LYS HZ2  H   3.732  11.818   4.674 1.00 . A A . 223 LYS HZ2  1 1 
        8 10801 1 1 68 LYS HZ3  H   3.876  11.359   3.055 1.00 . A A . 223 LYS HZ3  1 1 
        8 10802 1 1 68 LYS N    N   1.114   4.702   5.285 1.00 . A A . 223 LYS N    1 1 
        8 10803 1 1 68 LYS NZ   N   4.330  11.316   3.989 1.00 . A A . 223 LYS NZ   1 1 
        8 10804 1 1 68 LYS O    O   3.849   5.584   7.322 1.00 . A A . 223 LYS O    1 1 
        8 10805 1 1 69 GLU C    C   2.445   4.217   9.726 1.00 . A A . 224 GLU C    1 1 
        8 10806 1 1 69 GLU CA   C   1.905   5.562   9.273 1.00 . A A . 224 GLU CA   1 1 
        8 10807 1 1 69 GLU CB   C   0.620   5.887  10.034 1.00 . A A . 224 GLU CB   1 1 
        8 10808 1 1 69 GLU CD   C  -1.170   7.586  10.538 1.00 . A A . 224 GLU CD   1 1 
        8 10809 1 1 69 GLU CG   C   0.006   7.223   9.658 1.00 . A A . 224 GLU CG   1 1 
        8 10810 1 1 69 GLU H    H   0.743   5.456   7.511 1.00 . A A . 224 GLU H    1 1 
        8 10811 1 1 69 GLU HA   H   2.643   6.323   9.474 1.00 . A A . 224 GLU HA   1 1 
        8 10812 1 1 69 GLU HB2  H  -0.107   5.114   9.835 1.00 . A A . 224 GLU HB2  1 1 
        8 10813 1 1 69 GLU HB3  H   0.837   5.901  11.092 1.00 . A A . 224 GLU HB3  1 1 
        8 10814 1 1 69 GLU HG2  H   0.758   7.992   9.752 1.00 . A A . 224 GLU HG2  1 1 
        8 10815 1 1 69 GLU HG3  H  -0.332   7.173   8.633 1.00 . A A . 224 GLU HG3  1 1 
        8 10816 1 1 69 GLU N    N   1.667   5.532   7.838 1.00 . A A . 224 GLU N    1 1 
        8 10817 1 1 69 GLU O    O   3.260   4.134  10.647 1.00 . A A . 224 GLU O    1 1 
        8 10818 1 1 69 GLU OE1  O  -0.942   8.139  11.635 1.00 . A A . 224 GLU OE1  1 1 
        8 10819 1 1 69 GLU OE2  O  -2.323   7.314  10.151 1.00 . A A . 224 GLU OE2  1 1 
        8 10820 1 1 70 ALA C    C   3.924   1.697   8.904 1.00 . A A . 225 ALA C    1 1 
        8 10821 1 1 70 ALA CA   C   2.468   1.823   9.325 1.00 . A A . 225 ALA CA   1 1 
        8 10822 1 1 70 ALA CB   C   1.609   0.802   8.597 1.00 . A A . 225 ALA CB   1 1 
        8 10823 1 1 70 ALA H    H   1.332   3.313   8.338 1.00 . A A . 225 ALA H    1 1 
        8 10824 1 1 70 ALA HA   H   2.387   1.645  10.387 1.00 . A A . 225 ALA HA   1 1 
        8 10825 1 1 70 ALA HB1  H   0.572   0.955   8.854 1.00 . A A . 225 ALA HB1  1 1 
        8 10826 1 1 70 ALA HB2  H   1.909  -0.194   8.890 1.00 . A A . 225 ALA HB2  1 1 
        8 10827 1 1 70 ALA HB3  H   1.738   0.918   7.530 1.00 . A A . 225 ALA HB3  1 1 
        8 10828 1 1 70 ALA N    N   1.995   3.168   9.052 1.00 . A A . 225 ALA N    1 1 
        8 10829 1 1 70 ALA O    O   4.747   1.133   9.621 1.00 . A A . 225 ALA O    1 1 
        8 10830 1 1 71 TRP C    C   6.490   3.102   8.149 1.00 . A A . 226 TRP C    1 1 
        8 10831 1 1 71 TRP CA   C   5.586   2.295   7.223 1.00 . A A . 226 TRP CA   1 1 
        8 10832 1 1 71 TRP CB   C   5.588   2.892   5.811 1.00 . A A . 226 TRP CB   1 1 
        8 10833 1 1 71 TRP CD1  C   7.932   2.351   4.927 1.00 . A A . 226 TRP CD1  1 1 
        8 10834 1 1 71 TRP CD2  C   7.496   4.537   5.119 1.00 . A A . 226 TRP CD2  1 1 
        8 10835 1 1 71 TRP CE2  C   8.804   4.383   4.630 1.00 . A A . 226 TRP CE2  1 1 
        8 10836 1 1 71 TRP CE3  C   6.997   5.827   5.322 1.00 . A A . 226 TRP CE3  1 1 
        8 10837 1 1 71 TRP CG   C   6.955   3.226   5.303 1.00 . A A . 226 TRP CG   1 1 
        8 10838 1 1 71 TRP CH2  C   9.108   6.723   4.550 1.00 . A A . 226 TRP CH2  1 1 
        8 10839 1 1 71 TRP CZ2  C   9.621   5.472   4.342 1.00 . A A . 226 TRP CZ2  1 1 
        8 10840 1 1 71 TRP CZ3  C   7.808   6.906   5.035 1.00 . A A . 226 TRP CZ3  1 1 
        8 10841 1 1 71 TRP H    H   3.516   2.697   7.226 1.00 . A A . 226 TRP H    1 1 
        8 10842 1 1 71 TRP HA   H   5.949   1.279   7.180 1.00 . A A . 226 TRP HA   1 1 
        8 10843 1 1 71 TRP HB2  H   5.145   2.183   5.126 1.00 . A A . 226 TRP HB2  1 1 
        8 10844 1 1 71 TRP HB3  H   5.002   3.799   5.810 1.00 . A A . 226 TRP HB3  1 1 
        8 10845 1 1 71 TRP HD1  H   7.829   1.278   4.952 1.00 . A A . 226 TRP HD1  1 1 
        8 10846 1 1 71 TRP HE1  H   9.881   2.633   4.205 1.00 . A A . 226 TRP HE1  1 1 
        8 10847 1 1 71 TRP HE3  H   5.997   5.987   5.697 1.00 . A A . 226 TRP HE3  1 1 
        8 10848 1 1 71 TRP HH2  H   9.709   7.596   4.342 1.00 . A A . 226 TRP HH2  1 1 
        8 10849 1 1 71 TRP HZ2  H  10.625   5.348   3.964 1.00 . A A . 226 TRP HZ2  1 1 
        8 10850 1 1 71 TRP HZ3  H   7.441   7.911   5.187 1.00 . A A . 226 TRP HZ3  1 1 
        8 10851 1 1 71 TRP N    N   4.230   2.267   7.747 1.00 . A A . 226 TRP N    1 1 
        8 10852 1 1 71 TRP NE1  N   9.048   3.039   4.521 1.00 . A A . 226 TRP NE1  1 1 
        8 10853 1 1 71 TRP O    O   7.640   2.737   8.385 1.00 . A A . 226 TRP O    1 1 
        8 10854 1 1 72 ARG C    C   6.982   4.213  10.899 1.00 . A A . 227 ARG C    1 1 
        8 10855 1 1 72 ARG CA   C   6.701   5.006   9.631 1.00 . A A . 227 ARG CA   1 1 
        8 10856 1 1 72 ARG CB   C   5.942   6.290   9.971 1.00 . A A . 227 ARG CB   1 1 
        8 10857 1 1 72 ARG CD   C   7.226   7.691   8.318 1.00 . A A . 227 ARG CD   1 1 
        8 10858 1 1 72 ARG CG   C   5.851   7.276   8.817 1.00 . A A . 227 ARG CG   1 1 
        8 10859 1 1 72 ARG CZ   C   9.347   8.538   9.258 1.00 . A A . 227 ARG CZ   1 1 
        8 10860 1 1 72 ARG H    H   5.053   4.464   8.420 1.00 . A A . 227 ARG H    1 1 
        8 10861 1 1 72 ARG HA   H   7.641   5.266   9.174 1.00 . A A . 227 ARG HA   1 1 
        8 10862 1 1 72 ARG HB2  H   4.938   6.028  10.271 1.00 . A A . 227 ARG HB2  1 1 
        8 10863 1 1 72 ARG HB3  H   6.438   6.777  10.795 1.00 . A A . 227 ARG HB3  1 1 
        8 10864 1 1 72 ARG HD2  H   7.738   6.813   7.956 1.00 . A A . 227 ARG HD2  1 1 
        8 10865 1 1 72 ARG HD3  H   7.101   8.391   7.505 1.00 . A A . 227 ARG HD3  1 1 
        8 10866 1 1 72 ARG HE   H   7.574   8.579  10.192 1.00 . A A . 227 ARG HE   1 1 
        8 10867 1 1 72 ARG HG2  H   5.312   6.814   8.003 1.00 . A A . 227 ARG HG2  1 1 
        8 10868 1 1 72 ARG HG3  H   5.320   8.153   9.148 1.00 . A A . 227 ARG HG3  1 1 
        8 10869 1 1 72 ARG HH11 H   9.512   7.793   7.380 1.00 . A A . 227 ARG HH11 1 1 
        8 10870 1 1 72 ARG HH12 H  10.988   8.381   8.074 1.00 . A A . 227 ARG HH12 1 1 
        8 10871 1 1 72 ARG HH21 H   9.523   9.361  11.105 1.00 . A A . 227 ARG HH21 1 1 
        8 10872 1 1 72 ARG HH22 H  10.992   9.269  10.184 1.00 . A A . 227 ARG HH22 1 1 
        8 10873 1 1 72 ARG N    N   5.961   4.194   8.681 1.00 . A A . 227 ARG N    1 1 
        8 10874 1 1 72 ARG NE   N   8.036   8.314   9.363 1.00 . A A . 227 ARG NE   1 1 
        8 10875 1 1 72 ARG NH1  N   9.999   8.209   8.147 1.00 . A A . 227 ARG NH1  1 1 
        8 10876 1 1 72 ARG NH2  N  10.007   9.100  10.261 1.00 . A A . 227 ARG NH2  1 1 
        8 10877 1 1 72 ARG O    O   8.034   4.368  11.515 1.00 . A A . 227 ARG O    1 1 
        8 10878 1 1 73 SER C    C   7.149   1.343  12.186 1.00 . A A . 228 SER C    1 1 
        8 10879 1 1 73 SER CA   C   6.206   2.517  12.460 1.00 . A A . 228 SER CA   1 1 
        8 10880 1 1 73 SER CB   C   4.839   2.002  12.920 1.00 . A A . 228 SER CB   1 1 
        8 10881 1 1 73 SER H    H   5.211   3.273  10.769 1.00 . A A . 228 SER H    1 1 
        8 10882 1 1 73 SER HA   H   6.631   3.129  13.238 1.00 . A A . 228 SER HA   1 1 
        8 10883 1 1 73 SER HB2  H   4.161   2.834  13.027 1.00 . A A . 228 SER HB2  1 1 
        8 10884 1 1 73 SER HB3  H   4.450   1.316  12.182 1.00 . A A . 228 SER HB3  1 1 
        8 10885 1 1 73 SER HG   H   5.559   0.601  14.093 1.00 . A A . 228 SER HG   1 1 
        8 10886 1 1 73 SER N    N   6.049   3.348  11.276 1.00 . A A . 228 SER N    1 1 
        8 10887 1 1 73 SER O    O   7.517   0.608  13.101 1.00 . A A . 228 SER O    1 1 
        8 10888 1 1 73 SER OG   O   4.929   1.331  14.166 1.00 . A A . 228 SER OG   1 1 
        8 10889 1 1 74 SER C    C   9.899   0.558  10.993 1.00 . A A . 229 SER C    1 1 
        8 10890 1 1 74 SER CA   C   8.496   0.136  10.563 1.00 . A A . 229 SER CA   1 1 
        8 10891 1 1 74 SER CB   C   8.448  -0.126   9.053 1.00 . A A . 229 SER CB   1 1 
        8 10892 1 1 74 SER H    H   7.180   1.761  10.230 1.00 . A A . 229 SER H    1 1 
        8 10893 1 1 74 SER HA   H   8.226  -0.767  11.090 1.00 . A A . 229 SER HA   1 1 
        8 10894 1 1 74 SER HB2  H   7.437  -0.371   8.766 1.00 . A A . 229 SER HB2  1 1 
        8 10895 1 1 74 SER HB3  H   8.762   0.765   8.528 1.00 . A A . 229 SER HB3  1 1 
        8 10896 1 1 74 SER HG   H   9.493  -1.138   7.739 1.00 . A A . 229 SER HG   1 1 
        8 10897 1 1 74 SER N    N   7.541   1.174  10.928 1.00 . A A . 229 SER N    1 1 
        8 10898 1 1 74 SER O    O  10.817  -0.260  11.091 1.00 . A A . 229 SER O    1 1 
        8 10899 1 1 74 SER OG   O   9.298  -1.198   8.683 1.00 . A A . 229 SER OG   1 1 
        8 10900 1 1 75 PHE C    C  11.269   2.503  13.257 1.00 . A A . 230 PHE C    1 1 
        8 10901 1 1 75 PHE CA   C  11.310   2.383  11.741 1.00 . A A . 230 PHE CA   1 1 
        8 10902 1 1 75 PHE CB   C  11.601   3.743  11.109 1.00 . A A . 230 PHE CB   1 1 
        8 10903 1 1 75 PHE CD1  C  12.605   2.986   8.940 1.00 . A A . 230 PHE CD1  1 1 
        8 10904 1 1 75 PHE CD2  C  10.699   4.416   8.872 1.00 . A A . 230 PHE CD2  1 1 
        8 10905 1 1 75 PHE CE1  C  12.637   2.958   7.559 1.00 . A A . 230 PHE CE1  1 1 
        8 10906 1 1 75 PHE CE2  C  10.727   4.393   7.494 1.00 . A A . 230 PHE CE2  1 1 
        8 10907 1 1 75 PHE CG   C  11.637   3.716   9.611 1.00 . A A . 230 PHE CG   1 1 
        8 10908 1 1 75 PHE CZ   C  11.697   3.663   6.835 1.00 . A A . 230 PHE CZ   1 1 
        8 10909 1 1 75 PHE H    H   9.286   2.450  11.142 1.00 . A A . 230 PHE H    1 1 
        8 10910 1 1 75 PHE HA   H  12.092   1.690  11.467 1.00 . A A . 230 PHE HA   1 1 
        8 10911 1 1 75 PHE HB2  H  10.836   4.441  11.410 1.00 . A A . 230 PHE HB2  1 1 
        8 10912 1 1 75 PHE HB3  H  12.559   4.095  11.460 1.00 . A A . 230 PHE HB3  1 1 
        8 10913 1 1 75 PHE HD1  H  13.340   2.434   9.509 1.00 . A A . 230 PHE HD1  1 1 
        8 10914 1 1 75 PHE HD2  H   9.942   4.989   9.384 1.00 . A A . 230 PHE HD2  1 1 
        8 10915 1 1 75 PHE HE1  H  13.396   2.387   7.047 1.00 . A A . 230 PHE HE1  1 1 
        8 10916 1 1 75 PHE HE2  H   9.989   4.944   6.929 1.00 . A A . 230 PHE HE2  1 1 
        8 10917 1 1 75 PHE HZ   H  11.719   3.643   5.756 1.00 . A A . 230 PHE HZ   1 1 
        8 10918 1 1 75 PHE N    N  10.051   1.847  11.259 1.00 . A A . 230 PHE N    1 1 
        8 10919 1 1 75 PHE O    O  11.727   1.565  13.939 1.00 . A A . 230 PHE O    1 1 
        8 10920 1 1 75 PHE OXT  O  10.757   3.522  13.764 1.00 . A A . 230 PHE OXT  1 1 
        8 10921 2 1 31 PRO C    C -16.633   0.004  -3.946 1.00 . B B . 186 PRO C    1 1 
        8 10922 2 1 31 PRO CA   C -17.014  -1.418  -4.337 1.00 . B B . 186 PRO CA   1 1 
        8 10923 2 1 31 PRO CB   C -15.775  -2.298  -4.392 1.00 . B B . 186 PRO CB   1 1 
        8 10924 2 1 31 PRO CD   C -16.677  -1.986  -6.595 1.00 . B B . 186 PRO CD   1 1 
        8 10925 2 1 31 PRO CG   C -15.832  -2.909  -5.748 1.00 . B B . 186 PRO CG   1 1 
        8 10926 2 1 31 PRO HA   H -17.702  -1.813  -3.606 1.00 . B B . 186 PRO HA   1 1 
        8 10927 2 1 31 PRO HB2  H -14.892  -1.690  -4.264 1.00 . B B . 186 PRO HB2  1 1 
        8 10928 2 1 31 PRO HB3  H -15.823  -3.047  -3.616 1.00 . B B . 186 PRO HB3  1 1 
        8 10929 2 1 31 PRO HD2  H -16.067  -1.198  -7.011 1.00 . B B . 186 PRO HD2  1 1 
        8 10930 2 1 31 PRO HD3  H -17.163  -2.541  -7.383 1.00 . B B . 186 PRO HD3  1 1 
        8 10931 2 1 31 PRO HG2  H -14.836  -2.985  -6.157 1.00 . B B . 186 PRO HG2  1 1 
        8 10932 2 1 31 PRO HG3  H -16.289  -3.886  -5.691 1.00 . B B . 186 PRO HG3  1 1 
        8 10933 2 1 31 PRO N    N -17.670  -1.432  -5.660 1.00 . B B . 186 PRO N    1 1 
        8 10934 2 1 31 PRO O    O -16.235   0.800  -4.794 1.00 . B B . 186 PRO O    1 1 
        8 10935 2 1 32 SER C    C -15.220   1.556  -1.215 1.00 . B B . 187 SER C    1 1 
        8 10936 2 1 32 SER CA   C -16.402   1.643  -2.175 1.00 . B B . 187 SER CA   1 1 
        8 10937 2 1 32 SER CB   C -17.606   2.305  -1.506 1.00 . B B . 187 SER CB   1 1 
        8 10938 2 1 32 SER H    H -17.134  -0.335  -2.041 1.00 . B B . 187 SER H    1 1 
        8 10939 2 1 32 SER HA   H -16.106   2.236  -3.026 1.00 . B B . 187 SER HA   1 1 
        8 10940 2 1 32 SER HB2  H -17.925   1.708  -0.666 1.00 . B B . 187 SER HB2  1 1 
        8 10941 2 1 32 SER HB3  H -17.328   3.290  -1.165 1.00 . B B . 187 SER HB3  1 1 
        8 10942 2 1 32 SER HG   H -18.358   2.802  -3.247 1.00 . B B . 187 SER HG   1 1 
        8 10943 2 1 32 SER N    N -16.765   0.325  -2.668 1.00 . B B . 187 SER N    1 1 
        8 10944 2 1 32 SER O    O -15.268   2.052  -0.090 1.00 . B B . 187 SER O    1 1 
        8 10945 2 1 32 SER OG   O -18.685   2.425  -2.422 1.00 . B B . 187 SER OG   1 1 
        8 10946 2 1 33 GLY C    C -13.050  -0.064   0.313 1.00 . B B . 188 GLY C    1 1 
        8 10947 2 1 33 GLY CA   C -12.935   0.817  -0.914 1.00 . B B . 188 GLY CA   1 1 
        8 10948 2 1 33 GLY H    H -14.203   0.518  -2.577 1.00 . B B . 188 GLY H    1 1 
        8 10949 2 1 33 GLY HA2  H -12.163   0.418  -1.552 1.00 . B B . 188 GLY HA2  1 1 
        8 10950 2 1 33 GLY HA3  H -12.645   1.810  -0.602 1.00 . B B . 188 GLY HA3  1 1 
        8 10951 2 1 33 GLY N    N -14.159   0.914  -1.683 1.00 . B B . 188 GLY N    1 1 
        8 10952 2 1 33 GLY O    O -12.902   0.412   1.438 1.00 . B B . 188 GLY O    1 1 
        8 10953 2 1 34 GLU C    C -13.302  -3.733   0.738 1.00 . B B . 189 GLU C    1 1 
        8 10954 2 1 34 GLU CA   C -13.374  -2.289   1.227 1.00 . B B . 189 GLU CA   1 1 
        8 10955 2 1 34 GLU CB   C -14.660  -2.066   2.023 1.00 . B B . 189 GLU CB   1 1 
        8 10956 2 1 34 GLU CD   C -16.050  -2.706   4.016 1.00 . B B . 189 GLU CD   1 1 
        8 10957 2 1 34 GLU CG   C -14.727  -2.872   3.307 1.00 . B B . 189 GLU CG   1 1 
        8 10958 2 1 34 GLU H    H -13.436  -1.679  -0.800 1.00 . B B . 189 GLU H    1 1 
        8 10959 2 1 34 GLU HA   H -12.529  -2.101   1.870 1.00 . B B . 189 GLU HA   1 1 
        8 10960 2 1 34 GLU HB2  H -14.733  -1.020   2.277 1.00 . B B . 189 GLU HB2  1 1 
        8 10961 2 1 34 GLU HB3  H -15.505  -2.338   1.409 1.00 . B B . 189 GLU HB3  1 1 
        8 10962 2 1 34 GLU HG2  H -14.587  -3.915   3.070 1.00 . B B . 189 GLU HG2  1 1 
        8 10963 2 1 34 GLU HG3  H -13.938  -2.542   3.965 1.00 . B B . 189 GLU HG3  1 1 
        8 10964 2 1 34 GLU N    N -13.301  -1.352   0.111 1.00 . B B . 189 GLU N    1 1 
        8 10965 2 1 34 GLU O    O -12.333  -4.442   1.009 1.00 . B B . 189 GLU O    1 1 
        8 10966 2 1 34 GLU OE1  O -16.234  -1.680   4.709 1.00 . B B . 189 GLU OE1  1 1 
        8 10967 2 1 34 GLU OE2  O -16.916  -3.593   3.880 1.00 . B B . 189 GLU OE2  1 1 
        8 10968 2 1 35 SER C    C -13.206  -5.947  -1.263 1.00 . B B . 190 SER C    1 1 
        8 10969 2 1 35 SER CA   C -14.437  -5.524  -0.469 1.00 . B B . 190 SER CA   1 1 
        8 10970 2 1 35 SER CB   C -15.693  -5.670  -1.322 1.00 . B B . 190 SER CB   1 1 
        8 10971 2 1 35 SER H    H -15.017  -3.505  -0.253 1.00 . B B . 190 SER H    1 1 
        8 10972 2 1 35 SER HA   H -14.526  -6.158   0.400 1.00 . B B . 190 SER HA   1 1 
        8 10973 2 1 35 SER HB2  H -15.549  -5.163  -2.265 1.00 . B B . 190 SER HB2  1 1 
        8 10974 2 1 35 SER HB3  H -15.887  -6.718  -1.499 1.00 . B B . 190 SER HB3  1 1 
        8 10975 2 1 35 SER HG   H -17.002  -5.607   0.139 1.00 . B B . 190 SER HG   1 1 
        8 10976 2 1 35 SER N    N -14.318  -4.147  -0.009 1.00 . B B . 190 SER N    1 1 
        8 10977 2 1 35 SER O    O -12.655  -7.023  -1.037 1.00 . B B . 190 SER O    1 1 
        8 10978 2 1 35 SER OG   O -16.809  -5.102  -0.661 1.00 . B B . 190 SER OG   1 1 
        8 10979 2 1 36 VAL C    C -10.336  -5.415  -2.116 1.00 . B B . 191 VAL C    1 1 
        8 10980 2 1 36 VAL CA   C -11.592  -5.372  -2.979 1.00 . B B . 191 VAL CA   1 1 
        8 10981 2 1 36 VAL CB   C -11.413  -4.344  -4.121 1.00 . B B . 191 VAL CB   1 1 
        8 10982 2 1 36 VAL CG1  C -11.301  -2.927  -3.581 1.00 . B B . 191 VAL CG1  1 1 
        8 10983 2 1 36 VAL CG2  C -10.196  -4.688  -4.965 1.00 . B B . 191 VAL CG2  1 1 
        8 10984 2 1 36 VAL H    H -13.242  -4.244  -2.303 1.00 . B B . 191 VAL H    1 1 
        8 10985 2 1 36 VAL HA   H -11.734  -6.346  -3.424 1.00 . B B . 191 VAL HA   1 1 
        8 10986 2 1 36 VAL HB   H -12.285  -4.391  -4.755 1.00 . B B . 191 VAL HB   1 1 
        8 10987 2 1 36 VAL HG11 H -11.139  -2.247  -4.401 1.00 . B B . 191 VAL HG11 1 1 
        8 10988 2 1 36 VAL HG12 H -10.469  -2.867  -2.894 1.00 . B B . 191 VAL HG12 1 1 
        8 10989 2 1 36 VAL HG13 H -12.213  -2.661  -3.066 1.00 . B B . 191 VAL HG13 1 1 
        8 10990 2 1 36 VAL HG21 H  -9.315  -4.688  -4.341 1.00 . B B . 191 VAL HG21 1 1 
        8 10991 2 1 36 VAL HG22 H -10.082  -3.955  -5.751 1.00 . B B . 191 VAL HG22 1 1 
        8 10992 2 1 36 VAL HG23 H -10.326  -5.667  -5.401 1.00 . B B . 191 VAL HG23 1 1 
        8 10993 2 1 36 VAL N    N -12.765  -5.085  -2.170 1.00 . B B . 191 VAL N    1 1 
        8 10994 2 1 36 VAL O    O  -9.457  -6.237  -2.334 1.00 . B B . 191 VAL O    1 1 
        8 10995 2 1 37 VAL C    C  -9.058  -5.753   0.630 1.00 . B B . 192 VAL C    1 1 
        8 10996 2 1 37 VAL CA   C  -9.119  -4.497  -0.226 1.00 . B B . 192 VAL CA   1 1 
        8 10997 2 1 37 VAL CB   C  -9.166  -3.261   0.695 1.00 . B B . 192 VAL CB   1 1 
        8 10998 2 1 37 VAL CG1  C  -7.856  -3.097   1.450 1.00 . B B . 192 VAL CG1  1 1 
        8 10999 2 1 37 VAL CG2  C  -9.478  -2.011  -0.103 1.00 . B B . 192 VAL CG2  1 1 
        8 11000 2 1 37 VAL H    H -11.023  -3.949  -0.953 1.00 . B B . 192 VAL H    1 1 
        8 11001 2 1 37 VAL HA   H  -8.229  -4.439  -0.837 1.00 . B B . 192 VAL HA   1 1 
        8 11002 2 1 37 VAL HB   H  -9.955  -3.408   1.416 1.00 . B B . 192 VAL HB   1 1 
        8 11003 2 1 37 VAL HG11 H  -7.922  -2.242   2.106 1.00 . B B . 192 VAL HG11 1 1 
        8 11004 2 1 37 VAL HG12 H  -7.050  -2.950   0.746 1.00 . B B . 192 VAL HG12 1 1 
        8 11005 2 1 37 VAL HG13 H  -7.664  -3.986   2.035 1.00 . B B . 192 VAL HG13 1 1 
        8 11006 2 1 37 VAL HG21 H  -9.494  -1.156   0.557 1.00 . B B . 192 VAL HG21 1 1 
        8 11007 2 1 37 VAL HG22 H -10.444  -2.118  -0.577 1.00 . B B . 192 VAL HG22 1 1 
        8 11008 2 1 37 VAL HG23 H  -8.720  -1.870  -0.859 1.00 . B B . 192 VAL HG23 1 1 
        8 11009 2 1 37 VAL N    N -10.274  -4.553  -1.111 1.00 . B B . 192 VAL N    1 1 
        8 11010 2 1 37 VAL O    O  -8.012  -6.122   1.154 1.00 . B B . 192 VAL O    1 1 
        8 11011 2 1 38 ALA C    C  -9.954  -8.871   0.738 1.00 . B B . 193 ALA C    1 1 
        8 11012 2 1 38 ALA CA   C -10.284  -7.625   1.554 1.00 . B B . 193 ALA CA   1 1 
        8 11013 2 1 38 ALA CB   C -11.675  -7.743   2.155 1.00 . B B . 193 ALA CB   1 1 
        8 11014 2 1 38 ALA H    H -11.000  -6.112   0.287 1.00 . B B . 193 ALA H    1 1 
        8 11015 2 1 38 ALA HA   H  -9.575  -7.539   2.362 1.00 . B B . 193 ALA HA   1 1 
        8 11016 2 1 38 ALA HB1  H -11.717  -8.609   2.798 1.00 . B B . 193 ALA HB1  1 1 
        8 11017 2 1 38 ALA HB2  H -12.401  -7.849   1.361 1.00 . B B . 193 ALA HB2  1 1 
        8 11018 2 1 38 ALA HB3  H -11.897  -6.856   2.729 1.00 . B B . 193 ALA HB3  1 1 
        8 11019 2 1 38 ALA N    N -10.190  -6.424   0.751 1.00 . B B . 193 ALA N    1 1 
        8 11020 2 1 38 ALA O    O -10.175  -9.993   1.198 1.00 . B B . 193 ALA O    1 1 
        8 11021 2 1 39 THR C    C  -7.671 -10.111  -1.409 1.00 . B B . 194 THR C    1 1 
        8 11022 2 1 39 THR CA   C  -9.158  -9.813  -1.344 1.00 . B B . 194 THR CA   1 1 
        8 11023 2 1 39 THR CB   C  -9.671  -9.572  -2.779 1.00 . B B . 194 THR CB   1 1 
        8 11024 2 1 39 THR CG2  C -11.152  -9.233  -2.778 1.00 . B B . 194 THR CG2  1 1 
        8 11025 2 1 39 THR H    H  -9.111  -7.795  -0.734 1.00 . B B . 194 THR H    1 1 
        8 11026 2 1 39 THR HA   H  -9.669 -10.675  -0.942 1.00 . B B . 194 THR HA   1 1 
        8 11027 2 1 39 THR HB   H  -9.528 -10.476  -3.350 1.00 . B B . 194 THR HB   1 1 
        8 11028 2 1 39 THR HG1  H  -9.165  -7.671  -2.976 1.00 . B B . 194 THR HG1  1 1 
        8 11029 2 1 39 THR HG21 H -11.487  -9.076  -3.793 1.00 . B B . 194 THR HG21 1 1 
        8 11030 2 1 39 THR HG22 H -11.312  -8.333  -2.202 1.00 . B B . 194 THR HG22 1 1 
        8 11031 2 1 39 THR HG23 H -11.707 -10.047  -2.336 1.00 . B B . 194 THR HG23 1 1 
        8 11032 2 1 39 THR N    N  -9.415  -8.687  -0.463 1.00 . B B . 194 THR N    1 1 
        8 11033 2 1 39 THR O    O  -6.839  -9.252  -1.110 1.00 . B B . 194 THR O    1 1 
        8 11034 2 1 39 THR OG1  O  -8.934  -8.511  -3.399 1.00 . B B . 194 THR OG1  1 1 
        8 11035 2 1 40 GLU C    C  -5.379 -10.936  -3.169 1.00 . B B . 195 GLU C    1 1 
        8 11036 2 1 40 GLU CA   C  -5.959 -11.715  -1.999 1.00 . B B . 195 GLU CA   1 1 
        8 11037 2 1 40 GLU CB   C  -5.869 -13.211  -2.274 1.00 . B B . 195 GLU CB   1 1 
        8 11038 2 1 40 GLU CD   C  -6.486 -15.535  -1.545 1.00 . B B . 195 GLU CD   1 1 
        8 11039 2 1 40 GLU CG   C  -6.504 -14.066  -1.194 1.00 . B B . 195 GLU CG   1 1 
        8 11040 2 1 40 GLU H    H  -8.054 -11.979  -1.965 1.00 . B B . 195 GLU H    1 1 
        8 11041 2 1 40 GLU HA   H  -5.407 -11.479  -1.104 1.00 . B B . 195 GLU HA   1 1 
        8 11042 2 1 40 GLU HB2  H  -6.365 -13.422  -3.208 1.00 . B B . 195 GLU HB2  1 1 
        8 11043 2 1 40 GLU HB3  H  -4.829 -13.488  -2.358 1.00 . B B . 195 GLU HB3  1 1 
        8 11044 2 1 40 GLU HG2  H  -5.961 -13.923  -0.271 1.00 . B B . 195 GLU HG2  1 1 
        8 11045 2 1 40 GLU HG3  H  -7.528 -13.754  -1.061 1.00 . B B . 195 GLU HG3  1 1 
        8 11046 2 1 40 GLU N    N  -7.341 -11.327  -1.797 1.00 . B B . 195 GLU N    1 1 
        8 11047 2 1 40 GLU O    O  -4.236 -10.493  -3.130 1.00 . B B . 195 GLU O    1 1 
        8 11048 2 1 40 GLU OE1  O  -7.413 -15.997  -2.241 1.00 . B B . 195 GLU OE1  1 1 
        8 11049 2 1 40 GLU OE2  O  -5.536 -16.237  -1.140 1.00 . B B . 195 GLU OE2  1 1 
        8 11050 2 1 41 ALA C    C  -5.333  -8.651  -5.155 1.00 . B B . 196 ALA C    1 1 
        8 11051 2 1 41 ALA CA   C  -5.810 -10.074  -5.419 1.00 . B B . 196 ALA CA   1 1 
        8 11052 2 1 41 ALA CB   C  -6.968 -10.058  -6.399 1.00 . B B . 196 ALA CB   1 1 
        8 11053 2 1 41 ALA H    H  -7.105 -11.144  -4.135 1.00 . B B . 196 ALA H    1 1 
        8 11054 2 1 41 ALA HA   H  -5.002 -10.632  -5.866 1.00 . B B . 196 ALA HA   1 1 
        8 11055 2 1 41 ALA HB1  H  -6.647  -9.610  -7.328 1.00 . B B . 196 ALA HB1  1 1 
        8 11056 2 1 41 ALA HB2  H  -7.781  -9.482  -5.983 1.00 . B B . 196 ALA HB2  1 1 
        8 11057 2 1 41 ALA HB3  H  -7.299 -11.070  -6.581 1.00 . B B . 196 ALA HB3  1 1 
        8 11058 2 1 41 ALA N    N  -6.203 -10.763  -4.196 1.00 . B B . 196 ALA N    1 1 
        8 11059 2 1 41 ALA O    O  -4.376  -8.192  -5.777 1.00 . B B . 196 ALA O    1 1 
        8 11060 2 1 42 PHE C    C  -4.202  -6.532  -3.370 1.00 . B B . 197 PHE C    1 1 
        8 11061 2 1 42 PHE CA   C  -5.614  -6.585  -3.926 1.00 . B B . 197 PHE CA   1 1 
        8 11062 2 1 42 PHE CB   C  -6.585  -5.961  -2.921 1.00 . B B . 197 PHE CB   1 1 
        8 11063 2 1 42 PHE CD1  C  -6.424  -3.467  -3.164 1.00 . B B . 197 PHE CD1  1 1 
        8 11064 2 1 42 PHE CD2  C  -5.466  -4.476  -1.230 1.00 . B B . 197 PHE CD2  1 1 
        8 11065 2 1 42 PHE CE1  C  -6.017  -2.226  -2.719 1.00 . B B . 197 PHE CE1  1 1 
        8 11066 2 1 42 PHE CE2  C  -5.060  -3.237  -0.780 1.00 . B B . 197 PHE CE2  1 1 
        8 11067 2 1 42 PHE CG   C  -6.152  -4.606  -2.428 1.00 . B B . 197 PHE CG   1 1 
        8 11068 2 1 42 PHE CZ   C  -5.336  -2.110  -1.525 1.00 . B B . 197 PHE CZ   1 1 
        8 11069 2 1 42 PHE H    H  -6.717  -8.388  -3.730 1.00 . B B . 197 PHE H    1 1 
        8 11070 2 1 42 PHE HA   H  -5.647  -6.021  -4.846 1.00 . B B . 197 PHE HA   1 1 
        8 11071 2 1 42 PHE HB2  H  -7.553  -5.851  -3.385 1.00 . B B . 197 PHE HB2  1 1 
        8 11072 2 1 42 PHE HB3  H  -6.676  -6.613  -2.065 1.00 . B B . 197 PHE HB3  1 1 
        8 11073 2 1 42 PHE HD1  H  -6.958  -3.554  -4.096 1.00 . B B . 197 PHE HD1  1 1 
        8 11074 2 1 42 PHE HD2  H  -5.249  -5.358  -0.645 1.00 . B B . 197 PHE HD2  1 1 
        8 11075 2 1 42 PHE HE1  H  -6.233  -1.346  -3.303 1.00 . B B . 197 PHE HE1  1 1 
        8 11076 2 1 42 PHE HE2  H  -4.526  -3.152   0.155 1.00 . B B . 197 PHE HE2  1 1 
        8 11077 2 1 42 PHE HZ   H  -5.019  -1.138  -1.176 1.00 . B B . 197 PHE HZ   1 1 
        8 11078 2 1 42 PHE N    N  -5.987  -7.959  -4.229 1.00 . B B . 197 PHE N    1 1 
        8 11079 2 1 42 PHE O    O  -3.371  -5.772  -3.848 1.00 . B B . 197 PHE O    1 1 
        8 11080 2 1 43 TRP C    C  -1.577  -7.968  -2.613 1.00 . B B . 198 TRP C    1 1 
        8 11081 2 1 43 TRP CA   C  -2.648  -7.377  -1.708 1.00 . B B . 198 TRP CA   1 1 
        8 11082 2 1 43 TRP CB   C  -2.748  -8.125  -0.381 1.00 . B B . 198 TRP CB   1 1 
        8 11083 2 1 43 TRP CD1  C  -4.910  -7.819   0.962 1.00 . B B . 198 TRP CD1  1 1 
        8 11084 2 1 43 TRP CD2  C  -3.425  -6.164   1.205 1.00 . B B . 198 TRP CD2  1 1 
        8 11085 2 1 43 TRP CE2  C  -4.561  -5.863   1.977 1.00 . B B . 198 TRP CE2  1 1 
        8 11086 2 1 43 TRP CE3  C  -2.355  -5.266   1.199 1.00 . B B . 198 TRP CE3  1 1 
        8 11087 2 1 43 TRP CG   C  -3.667  -7.421   0.568 1.00 . B B . 198 TRP CG   1 1 
        8 11088 2 1 43 TRP CH2  C  -3.597  -3.837   2.711 1.00 . B B . 198 TRP CH2  1 1 
        8 11089 2 1 43 TRP CZ2  C  -4.657  -4.700   2.735 1.00 . B B . 198 TRP CZ2  1 1 
        8 11090 2 1 43 TRP CZ3  C  -2.452  -4.113   1.951 1.00 . B B . 198 TRP CZ3  1 1 
        8 11091 2 1 43 TRP H    H  -4.661  -7.941  -2.046 1.00 . B B . 198 TRP H    1 1 
        8 11092 2 1 43 TRP HA   H  -2.380  -6.353  -1.500 1.00 . B B . 198 TRP HA   1 1 
        8 11093 2 1 43 TRP HB2  H  -3.131  -9.120  -0.554 1.00 . B B . 198 TRP HB2  1 1 
        8 11094 2 1 43 TRP HB3  H  -1.771  -8.185   0.074 1.00 . B B . 198 TRP HB3  1 1 
        8 11095 2 1 43 TRP HD1  H  -5.385  -8.735   0.646 1.00 . B B . 198 TRP HD1  1 1 
        8 11096 2 1 43 TRP HE1  H  -6.344  -6.942   2.223 1.00 . B B . 198 TRP HE1  1 1 
        8 11097 2 1 43 TRP HE3  H  -1.464  -5.460   0.620 1.00 . B B . 198 TRP HE3  1 1 
        8 11098 2 1 43 TRP HH2  H  -3.627  -2.924   3.285 1.00 . B B . 198 TRP HH2  1 1 
        8 11099 2 1 43 TRP HZ2  H  -5.535  -4.473   3.325 1.00 . B B . 198 TRP HZ2  1 1 
        8 11100 2 1 43 TRP HZ3  H  -1.637  -3.405   1.957 1.00 . B B . 198 TRP HZ3  1 1 
        8 11101 2 1 43 TRP N    N  -3.946  -7.350  -2.365 1.00 . B B . 198 TRP N    1 1 
        8 11102 2 1 43 TRP NE1  N  -5.453  -6.886   1.810 1.00 . B B . 198 TRP NE1  1 1 
        8 11103 2 1 43 TRP O    O  -0.402  -7.617  -2.512 1.00 . B B . 198 TRP O    1 1 
        8 11104 2 1 44 ASP C    C  -0.562  -8.384  -5.430 1.00 . B B . 199 ASP C    1 1 
        8 11105 2 1 44 ASP CA   C  -1.087  -9.450  -4.479 1.00 . B B . 199 ASP CA   1 1 
        8 11106 2 1 44 ASP CB   C  -1.806 -10.546  -5.268 1.00 . B B . 199 ASP CB   1 1 
        8 11107 2 1 44 ASP CG   C  -0.966 -11.095  -6.400 1.00 . B B . 199 ASP CG   1 1 
        8 11108 2 1 44 ASP H    H  -2.933  -9.130  -3.496 1.00 . B B . 199 ASP H    1 1 
        8 11109 2 1 44 ASP HA   H  -0.255  -9.886  -3.945 1.00 . B B . 199 ASP HA   1 1 
        8 11110 2 1 44 ASP HB2  H  -2.050 -11.358  -4.600 1.00 . B B . 199 ASP HB2  1 1 
        8 11111 2 1 44 ASP HB3  H  -2.719 -10.142  -5.682 1.00 . B B . 199 ASP HB3  1 1 
        8 11112 2 1 44 ASP N    N  -1.990  -8.859  -3.500 1.00 . B B . 199 ASP N    1 1 
        8 11113 2 1 44 ASP O    O   0.646  -8.239  -5.613 1.00 . B B . 199 ASP O    1 1 
        8 11114 2 1 44 ASP OD1  O  -0.072 -11.929  -6.137 1.00 . B B . 199 ASP OD1  1 1 
        8 11115 2 1 44 ASP OD2  O  -1.203 -10.712  -7.563 1.00 . B B . 199 ASP OD2  1 1 
        8 11116 2 1 45 ASP C    C  -0.458  -5.397  -6.209 1.00 . B B . 200 ASP C    1 1 
        8 11117 2 1 45 ASP CA   C  -1.100  -6.566  -6.944 1.00 . B B . 200 ASP CA   1 1 
        8 11118 2 1 45 ASP CB   C  -2.305  -6.092  -7.750 1.00 . B B . 200 ASP CB   1 1 
        8 11119 2 1 45 ASP CG   C  -2.703  -7.069  -8.838 1.00 . B B . 200 ASP CG   1 1 
        8 11120 2 1 45 ASP H    H  -2.428  -7.780  -5.820 1.00 . B B . 200 ASP H    1 1 
        8 11121 2 1 45 ASP HA   H  -0.372  -6.978  -7.624 1.00 . B B . 200 ASP HA   1 1 
        8 11122 2 1 45 ASP HB2  H  -3.145  -5.966  -7.085 1.00 . B B . 200 ASP HB2  1 1 
        8 11123 2 1 45 ASP HB3  H  -2.069  -5.145  -8.210 1.00 . B B . 200 ASP HB3  1 1 
        8 11124 2 1 45 ASP N    N  -1.475  -7.624  -6.016 1.00 . B B . 200 ASP N    1 1 
        8 11125 2 1 45 ASP O    O   0.403  -4.713  -6.753 1.00 . B B . 200 ASP O    1 1 
        8 11126 2 1 45 ASP OD1  O  -1.888  -7.315  -9.752 1.00 . B B . 200 ASP OD1  1 1 
        8 11127 2 1 45 ASP OD2  O  -3.841  -7.581  -8.801 1.00 . B B . 200 ASP OD2  1 1 
        8 11128 2 1 46 LEU C    C   1.180  -4.446  -3.929 1.00 . B B . 201 LEU C    1 1 
        8 11129 2 1 46 LEU CA   C  -0.304  -4.143  -4.121 1.00 . B B . 201 LEU CA   1 1 
        8 11130 2 1 46 LEU CB   C  -1.047  -4.125  -2.768 1.00 . B B . 201 LEU CB   1 1 
        8 11131 2 1 46 LEU CD1  C   0.532  -2.865  -1.242 1.00 . B B . 201 LEU CD1  1 1 
        8 11132 2 1 46 LEU CD2  C  -1.112  -1.610  -2.639 1.00 . B B . 201 LEU CD2  1 1 
        8 11133 2 1 46 LEU CG   C  -0.854  -2.892  -1.864 1.00 . B B . 201 LEU CG   1 1 
        8 11134 2 1 46 LEU H    H  -1.663  -5.679  -4.643 1.00 . B B . 201 LEU H    1 1 
        8 11135 2 1 46 LEU HA   H  -0.413  -3.186  -4.609 1.00 . B B . 201 LEU HA   1 1 
        8 11136 2 1 46 LEU HB2  H  -2.103  -4.220  -2.970 1.00 . B B . 201 LEU HB2  1 1 
        8 11137 2 1 46 LEU HB3  H  -0.733  -4.994  -2.211 1.00 . B B . 201 LEU HB3  1 1 
        8 11138 2 1 46 LEU HD11 H   0.666  -3.742  -0.625 1.00 . B B . 201 LEU HD11 1 1 
        8 11139 2 1 46 LEU HD12 H   0.638  -1.977  -0.636 1.00 . B B . 201 LEU HD12 1 1 
        8 11140 2 1 46 LEU HD13 H   1.276  -2.860  -2.024 1.00 . B B . 201 LEU HD13 1 1 
        8 11141 2 1 46 LEU HD21 H  -1.021  -0.765  -1.974 1.00 . B B . 201 LEU HD21 1 1 
        8 11142 2 1 46 LEU HD22 H  -2.108  -1.636  -3.056 1.00 . B B . 201 LEU HD22 1 1 
        8 11143 2 1 46 LEU HD23 H  -0.389  -1.519  -3.436 1.00 . B B . 201 LEU HD23 1 1 
        8 11144 2 1 46 LEU HG   H  -1.574  -2.939  -1.058 1.00 . B B . 201 LEU HG   1 1 
        8 11145 2 1 46 LEU N    N  -0.897  -5.165  -4.978 1.00 . B B . 201 LEU N    1 1 
        8 11146 2 1 46 LEU O    O   2.034  -3.572  -4.082 1.00 . B B . 201 LEU O    1 1 
        8 11147 2 1 47 GLN C    C   3.586  -6.052  -4.827 1.00 . B B . 202 GLN C    1 1 
        8 11148 2 1 47 GLN CA   C   2.856  -6.147  -3.492 1.00 . B B . 202 GLN CA   1 1 
        8 11149 2 1 47 GLN CB   C   2.910  -7.575  -2.957 1.00 . B B . 202 GLN CB   1 1 
        8 11150 2 1 47 GLN CD   C   4.363  -9.531  -2.312 1.00 . B B . 202 GLN CD   1 1 
        8 11151 2 1 47 GLN CG   C   4.311  -8.161  -2.944 1.00 . B B . 202 GLN CG   1 1 
        8 11152 2 1 47 GLN H    H   0.753  -6.351  -3.492 1.00 . B B . 202 GLN H    1 1 
        8 11153 2 1 47 GLN HA   H   3.342  -5.493  -2.786 1.00 . B B . 202 GLN HA   1 1 
        8 11154 2 1 47 GLN HB2  H   2.532  -7.581  -1.946 1.00 . B B . 202 GLN HB2  1 1 
        8 11155 2 1 47 GLN HB3  H   2.284  -8.205  -3.571 1.00 . B B . 202 GLN HB3  1 1 
        8 11156 2 1 47 GLN HE21 H   6.257  -9.247  -1.798 1.00 . B B . 202 GLN HE21 1 1 
        8 11157 2 1 47 GLN HE22 H   5.577 -10.774  -1.363 1.00 . B B . 202 GLN HE22 1 1 
        8 11158 2 1 47 GLN HG2  H   4.664  -8.235  -3.961 1.00 . B B . 202 GLN HG2  1 1 
        8 11159 2 1 47 GLN HG3  H   4.958  -7.497  -2.388 1.00 . B B . 202 GLN HG3  1 1 
        8 11160 2 1 47 GLN N    N   1.480  -5.704  -3.629 1.00 . B B . 202 GLN N    1 1 
        8 11161 2 1 47 GLN NE2  N   5.512  -9.884  -1.764 1.00 . B B . 202 GLN NE2  1 1 
        8 11162 2 1 47 GLN O    O   4.758  -5.706  -4.869 1.00 . B B . 202 GLN O    1 1 
        8 11163 2 1 47 GLN OE1  O   3.384 -10.272  -2.325 1.00 . B B . 202 GLN OE1  1 1 
        8 11164 2 1 48 GLY C    C   3.887  -4.802  -7.542 1.00 . B B . 203 GLY C    1 1 
        8 11165 2 1 48 GLY CA   C   3.458  -6.226  -7.241 1.00 . B B . 203 GLY CA   1 1 
        8 11166 2 1 48 GLY H    H   1.961  -6.687  -5.809 1.00 . B B . 203 GLY H    1 1 
        8 11167 2 1 48 GLY HA2  H   4.319  -6.875  -7.313 1.00 . B B . 203 GLY HA2  1 1 
        8 11168 2 1 48 GLY HA3  H   2.725  -6.533  -7.972 1.00 . B B . 203 GLY HA3  1 1 
        8 11169 2 1 48 GLY N    N   2.881  -6.356  -5.912 1.00 . B B . 203 GLY N    1 1 
        8 11170 2 1 48 GLY O    O   4.940  -4.573  -8.141 1.00 . B B . 203 GLY O    1 1 
        8 11171 2 1 49 PHE C    C   4.610  -2.085  -6.427 1.00 . B B . 204 PHE C    1 1 
        8 11172 2 1 49 PHE CA   C   3.388  -2.432  -7.261 1.00 . B B . 204 PHE CA   1 1 
        8 11173 2 1 49 PHE CB   C   2.188  -1.577  -6.832 1.00 . B B . 204 PHE CB   1 1 
        8 11174 2 1 49 PHE CD1  C   2.440   0.663  -7.942 1.00 . B B . 204 PHE CD1  1 1 
        8 11175 2 1 49 PHE CD2  C   2.786   0.520  -5.589 1.00 . B B . 204 PHE CD2  1 1 
        8 11176 2 1 49 PHE CE1  C   2.711   2.016  -7.899 1.00 . B B . 204 PHE CE1  1 1 
        8 11177 2 1 49 PHE CE2  C   3.056   1.872  -5.541 1.00 . B B . 204 PHE CE2  1 1 
        8 11178 2 1 49 PHE CG   C   2.475  -0.102  -6.789 1.00 . B B . 204 PHE CG   1 1 
        8 11179 2 1 49 PHE CZ   C   3.019   2.621  -6.697 1.00 . B B . 204 PHE CZ   1 1 
        8 11180 2 1 49 PHE H    H   2.256  -4.102  -6.625 1.00 . B B . 204 PHE H    1 1 
        8 11181 2 1 49 PHE HA   H   3.607  -2.249  -8.302 1.00 . B B . 204 PHE HA   1 1 
        8 11182 2 1 49 PHE HB2  H   1.376  -1.737  -7.524 1.00 . B B . 204 PHE HB2  1 1 
        8 11183 2 1 49 PHE HB3  H   1.875  -1.883  -5.844 1.00 . B B . 204 PHE HB3  1 1 
        8 11184 2 1 49 PHE HD1  H   2.199   0.191  -8.884 1.00 . B B . 204 PHE HD1  1 1 
        8 11185 2 1 49 PHE HD2  H   2.814  -0.066  -4.683 1.00 . B B . 204 PHE HD2  1 1 
        8 11186 2 1 49 PHE HE1  H   2.682   2.602  -8.805 1.00 . B B . 204 PHE HE1  1 1 
        8 11187 2 1 49 PHE HE2  H   3.297   2.343  -4.600 1.00 . B B . 204 PHE HE2  1 1 
        8 11188 2 1 49 PHE HZ   H   3.235   3.678  -6.660 1.00 . B B . 204 PHE HZ   1 1 
        8 11189 2 1 49 PHE N    N   3.078  -3.846  -7.100 1.00 . B B . 204 PHE N    1 1 
        8 11190 2 1 49 PHE O    O   5.499  -1.342  -6.860 1.00 . B B . 204 PHE O    1 1 
        8 11191 2 1 50 LEU C    C   7.049  -3.048  -4.920 1.00 . B B . 205 LEU C    1 1 
        8 11192 2 1 50 LEU CA   C   5.773  -2.459  -4.329 1.00 . B B . 205 LEU CA   1 1 
        8 11193 2 1 50 LEU CB   C   5.472  -3.088  -2.966 1.00 . B B . 205 LEU CB   1 1 
        8 11194 2 1 50 LEU CD1  C   3.739  -1.294  -2.563 1.00 . B B . 205 LEU CD1  1 1 
        8 11195 2 1 50 LEU CD2  C   4.205  -2.998  -0.813 1.00 . B B . 205 LEU CD2  1 1 
        8 11196 2 1 50 LEU CG   C   4.810  -2.169  -1.930 1.00 . B B . 205 LEU CG   1 1 
        8 11197 2 1 50 LEU H    H   3.914  -3.240  -4.954 1.00 . B B . 205 LEU H    1 1 
        8 11198 2 1 50 LEU HA   H   5.909  -1.397  -4.202 1.00 . B B . 205 LEU HA   1 1 
        8 11199 2 1 50 LEU HB2  H   4.824  -3.937  -3.124 1.00 . B B . 205 LEU HB2  1 1 
        8 11200 2 1 50 LEU HB3  H   6.402  -3.445  -2.550 1.00 . B B . 205 LEU HB3  1 1 
        8 11201 2 1 50 LEU HD11 H   3.245  -0.718  -1.794 1.00 . B B . 205 LEU HD11 1 1 
        8 11202 2 1 50 LEU HD12 H   3.015  -1.918  -3.067 1.00 . B B . 205 LEU HD12 1 1 
        8 11203 2 1 50 LEU HD13 H   4.196  -0.625  -3.275 1.00 . B B . 205 LEU HD13 1 1 
        8 11204 2 1 50 LEU HD21 H   3.404  -3.604  -1.209 1.00 . B B . 205 LEU HD21 1 1 
        8 11205 2 1 50 LEU HD22 H   3.819  -2.345  -0.045 1.00 . B B . 205 LEU HD22 1 1 
        8 11206 2 1 50 LEU HD23 H   4.962  -3.640  -0.392 1.00 . B B . 205 LEU HD23 1 1 
        8 11207 2 1 50 LEU HG   H   5.560  -1.523  -1.500 1.00 . B B . 205 LEU HG   1 1 
        8 11208 2 1 50 LEU N    N   4.656  -2.656  -5.233 1.00 . B B . 205 LEU N    1 1 
        8 11209 2 1 50 LEU O    O   8.128  -2.514  -4.725 1.00 . B B . 205 LEU O    1 1 
        8 11210 2 1 51 GLU C    C   8.588  -3.794  -7.398 1.00 . B B . 206 GLU C    1 1 
        8 11211 2 1 51 GLU CA   C   8.056  -4.741  -6.334 1.00 . B B . 206 GLU CA   1 1 
        8 11212 2 1 51 GLU CB   C   7.672  -6.071  -6.979 1.00 . B B . 206 GLU CB   1 1 
        8 11213 2 1 51 GLU CD   C   6.984  -8.473  -6.675 1.00 . B B . 206 GLU CD   1 1 
        8 11214 2 1 51 GLU CG   C   7.350  -7.175  -5.987 1.00 . B B . 206 GLU CG   1 1 
        8 11215 2 1 51 GLU H    H   6.040  -4.573  -5.724 1.00 . B B . 206 GLU H    1 1 
        8 11216 2 1 51 GLU HA   H   8.828  -4.913  -5.600 1.00 . B B . 206 GLU HA   1 1 
        8 11217 2 1 51 GLU HB2  H   6.803  -5.915  -7.601 1.00 . B B . 206 GLU HB2  1 1 
        8 11218 2 1 51 GLU HB3  H   8.490  -6.403  -7.598 1.00 . B B . 206 GLU HB3  1 1 
        8 11219 2 1 51 GLU HG2  H   8.213  -7.344  -5.362 1.00 . B B . 206 GLU HG2  1 1 
        8 11220 2 1 51 GLU HG3  H   6.517  -6.860  -5.375 1.00 . B B . 206 GLU HG3  1 1 
        8 11221 2 1 51 GLU N    N   6.919  -4.144  -5.651 1.00 . B B . 206 GLU N    1 1 
        8 11222 2 1 51 GLU O    O   9.796  -3.579  -7.503 1.00 . B B . 206 GLU O    1 1 
        8 11223 2 1 51 GLU OE1  O   7.899  -9.245  -7.028 1.00 . B B . 206 GLU OE1  1 1 
        8 11224 2 1 51 GLU OE2  O   5.780  -8.723  -6.879 1.00 . B B . 206 GLU OE2  1 1 
        8 11225 2 1 52 GLN C    C   8.797  -1.095  -8.730 1.00 . B B . 207 GLN C    1 1 
        8 11226 2 1 52 GLN CA   C   8.039  -2.311  -9.258 1.00 . B B . 207 GLN CA   1 1 
        8 11227 2 1 52 GLN CB   C   6.784  -1.844  -9.993 1.00 . B B . 207 GLN CB   1 1 
        8 11228 2 1 52 GLN CD   C   4.736  -2.486 -11.312 1.00 . B B . 207 GLN CD   1 1 
        8 11229 2 1 52 GLN CG   C   6.008  -2.970 -10.648 1.00 . B B . 207 GLN CG   1 1 
        8 11230 2 1 52 GLN H    H   6.726  -3.461  -8.060 1.00 . B B . 207 GLN H    1 1 
        8 11231 2 1 52 GLN HA   H   8.670  -2.843  -9.951 1.00 . B B . 207 GLN HA   1 1 
        8 11232 2 1 52 GLN HB2  H   6.131  -1.352  -9.286 1.00 . B B . 207 GLN HB2  1 1 
        8 11233 2 1 52 GLN HB3  H   7.069  -1.137 -10.758 1.00 . B B . 207 GLN HB3  1 1 
        8 11234 2 1 52 GLN HE21 H   5.698  -2.200 -13.025 1.00 . B B . 207 GLN HE21 1 1 
        8 11235 2 1 52 GLN HE22 H   4.011  -1.815 -13.033 1.00 . B B . 207 GLN HE22 1 1 
        8 11236 2 1 52 GLN HG2  H   6.633  -3.435 -11.393 1.00 . B B . 207 GLN HG2  1 1 
        8 11237 2 1 52 GLN HG3  H   5.749  -3.696  -9.894 1.00 . B B . 207 GLN HG3  1 1 
        8 11238 2 1 52 GLN N    N   7.677  -3.232  -8.185 1.00 . B B . 207 GLN N    1 1 
        8 11239 2 1 52 GLN NE2  N   4.824  -2.132 -12.583 1.00 . B B . 207 GLN NE2  1 1 
        8 11240 2 1 52 GLN O    O   9.828  -0.708  -9.277 1.00 . B B . 207 GLN O    1 1 
        8 11241 2 1 52 GLN OE1  O   3.680  -2.432 -10.683 1.00 . B B . 207 GLN OE1  1 1 
        8 11242 2 1 53 ARG C    C  10.064   0.480  -6.258 1.00 . B B . 208 ARG C    1 1 
        8 11243 2 1 53 ARG CA   C   8.845   0.740  -7.138 1.00 . B B . 208 ARG CA   1 1 
        8 11244 2 1 53 ARG CB   C   7.787   1.497  -6.336 1.00 . B B . 208 ARG CB   1 1 
        8 11245 2 1 53 ARG CD   C   6.885   2.911  -8.209 1.00 . B B . 208 ARG CD   1 1 
        8 11246 2 1 53 ARG CG   C   6.561   1.874  -7.148 1.00 . B B . 208 ARG CG   1 1 
        8 11247 2 1 53 ARG CZ   C   5.173   4.287  -9.339 1.00 . B B . 208 ARG CZ   1 1 
        8 11248 2 1 53 ARG H    H   7.478  -0.883  -7.242 1.00 . B B . 208 ARG H    1 1 
        8 11249 2 1 53 ARG HA   H   9.147   1.349  -7.974 1.00 . B B . 208 ARG HA   1 1 
        8 11250 2 1 53 ARG HB2  H   7.470   0.881  -5.509 1.00 . B B . 208 ARG HB2  1 1 
        8 11251 2 1 53 ARG HB3  H   8.230   2.403  -5.950 1.00 . B B . 208 ARG HB3  1 1 
        8 11252 2 1 53 ARG HD2  H   7.117   3.844  -7.722 1.00 . B B . 208 ARG HD2  1 1 
        8 11253 2 1 53 ARG HD3  H   7.743   2.576  -8.773 1.00 . B B . 208 ARG HD3  1 1 
        8 11254 2 1 53 ARG HE   H   5.443   2.324  -9.616 1.00 . B B . 208 ARG HE   1 1 
        8 11255 2 1 53 ARG HG2  H   6.177   0.988  -7.632 1.00 . B B . 208 ARG HG2  1 1 
        8 11256 2 1 53 ARG HG3  H   5.810   2.275  -6.483 1.00 . B B . 208 ARG HG3  1 1 
        8 11257 2 1 53 ARG HH11 H   6.331   5.332  -8.043 1.00 . B B . 208 ARG HH11 1 1 
        8 11258 2 1 53 ARG HH12 H   5.100   6.257  -8.847 1.00 . B B . 208 ARG HH12 1 1 
        8 11259 2 1 53 ARG HH21 H   3.860   3.549 -10.697 1.00 . B B . 208 ARG HH21 1 1 
        8 11260 2 1 53 ARG HH22 H   3.724   5.248 -10.378 1.00 . B B . 208 ARG HH22 1 1 
        8 11261 2 1 53 ARG N    N   8.277  -0.494  -7.670 1.00 . B B . 208 ARG N    1 1 
        8 11262 2 1 53 ARG NE   N   5.767   3.116  -9.125 1.00 . B B . 208 ARG NE   1 1 
        8 11263 2 1 53 ARG NH1  N   5.572   5.376  -8.693 1.00 . B B . 208 ARG NH1  1 1 
        8 11264 2 1 53 ARG NH2  N   4.173   4.369 -10.205 1.00 . B B . 208 ARG NH2  1 1 
        8 11265 2 1 53 ARG O    O  11.084   1.157  -6.379 1.00 . B B . 208 ARG O    1 1 
        8 11266 2 1 54 LEU C    C  12.130  -1.558  -4.912 1.00 . B B . 209 LEU C    1 1 
        8 11267 2 1 54 LEU CA   C  10.973  -0.746  -4.365 1.00 . B B . 209 LEU CA   1 1 
        8 11268 2 1 54 LEU CB   C  10.375  -1.478  -3.159 1.00 . B B . 209 LEU CB   1 1 
        8 11269 2 1 54 LEU CD1  C   8.441   0.125  -2.889 1.00 . B B . 209 LEU CD1  1 1 
        8 11270 2 1 54 LEU CD2  C   8.966  -1.515  -1.100 1.00 . B B . 209 LEU CD2  1 1 
        8 11271 2 1 54 LEU CG   C   9.551  -0.630  -2.183 1.00 . B B . 209 LEU CG   1 1 
        8 11272 2 1 54 LEU H    H   9.152  -1.067  -5.396 1.00 . B B . 209 LEU H    1 1 
        8 11273 2 1 54 LEU HA   H  11.348   0.207  -4.037 1.00 . B B . 209 LEU HA   1 1 
        8 11274 2 1 54 LEU HB2  H   9.740  -2.269  -3.532 1.00 . B B . 209 LEU HB2  1 1 
        8 11275 2 1 54 LEU HB3  H  11.186  -1.931  -2.609 1.00 . B B . 209 LEU HB3  1 1 
        8 11276 2 1 54 LEU HD11 H   8.872   0.816  -3.600 1.00 . B B . 209 LEU HD11 1 1 
        8 11277 2 1 54 LEU HD12 H   7.861   0.673  -2.162 1.00 . B B . 209 LEU HD12 1 1 
        8 11278 2 1 54 LEU HD13 H   7.805  -0.574  -3.407 1.00 . B B . 209 LEU HD13 1 1 
        8 11279 2 1 54 LEU HD21 H   8.420  -0.905  -0.399 1.00 . B B . 209 LEU HD21 1 1 
        8 11280 2 1 54 LEU HD22 H   9.763  -2.033  -0.586 1.00 . B B . 209 LEU HD22 1 1 
        8 11281 2 1 54 LEU HD23 H   8.297  -2.236  -1.546 1.00 . B B . 209 LEU HD23 1 1 
        8 11282 2 1 54 LEU HG   H  10.192   0.094  -1.709 1.00 . B B . 209 LEU HG   1 1 
        8 11283 2 1 54 LEU N    N   9.951  -0.498  -5.377 1.00 . B B . 209 LEU N    1 1 
        8 11284 2 1 54 LEU O    O  13.236  -1.501  -4.377 1.00 . B B . 209 LEU O    1 1 
        8 11285 2 1 55 LYS C    C  13.347  -4.198  -5.551 1.00 . B B . 210 LYS C    1 1 
        8 11286 2 1 55 LYS CA   C  12.842  -3.196  -6.584 1.00 . B B . 210 LYS CA   1 1 
        8 11287 2 1 55 LYS CB   C  14.004  -2.399  -7.185 1.00 . B B . 210 LYS CB   1 1 
        8 11288 2 1 55 LYS CD   C  13.111  -2.375  -9.532 1.00 . B B . 210 LYS CD   1 1 
        8 11289 2 1 55 LYS CE   C  12.647  -1.513 -10.694 1.00 . B B . 210 LYS CE   1 1 
        8 11290 2 1 55 LYS CG   C  13.594  -1.531  -8.363 1.00 . B B . 210 LYS CG   1 1 
        8 11291 2 1 55 LYS H    H  10.966  -2.246  -6.384 1.00 . B B . 210 LYS H    1 1 
        8 11292 2 1 55 LYS HA   H  12.346  -3.739  -7.374 1.00 . B B . 210 LYS HA   1 1 
        8 11293 2 1 55 LYS HB2  H  14.422  -1.762  -6.420 1.00 . B B . 210 LYS HB2  1 1 
        8 11294 2 1 55 LYS HB3  H  14.763  -3.090  -7.520 1.00 . B B . 210 LYS HB3  1 1 
        8 11295 2 1 55 LYS HD2  H  13.919  -3.006  -9.866 1.00 . B B . 210 LYS HD2  1 1 
        8 11296 2 1 55 LYS HD3  H  12.287  -2.988  -9.201 1.00 . B B . 210 LYS HD3  1 1 
        8 11297 2 1 55 LYS HE2  H  12.327  -2.157 -11.499 1.00 . B B . 210 LYS HE2  1 1 
        8 11298 2 1 55 LYS HE3  H  11.814  -0.911 -10.365 1.00 . B B . 210 LYS HE3  1 1 
        8 11299 2 1 55 LYS HG2  H  12.797  -0.876  -8.052 1.00 . B B . 210 LYS HG2  1 1 
        8 11300 2 1 55 LYS HG3  H  14.444  -0.943  -8.680 1.00 . B B . 210 LYS HG3  1 1 
        8 11301 2 1 55 LYS HZ1  H  14.018   0.040 -10.443 1.00 . B B . 210 LYS HZ1  1 1 
        8 11302 2 1 55 LYS HZ2  H  13.387  -0.071 -12.006 1.00 . B B . 210 LYS HZ2  1 1 
        8 11303 2 1 55 LYS HZ3  H  14.547  -1.181 -11.484 1.00 . B B . 210 LYS HZ3  1 1 
        8 11304 2 1 55 LYS N    N  11.859  -2.300  -5.985 1.00 . B B . 210 LYS N    1 1 
        8 11305 2 1 55 LYS NZ   N  13.723  -0.619 -11.192 1.00 . B B . 210 LYS NZ   1 1 
        8 11306 2 1 55 LYS O    O  14.526  -4.559  -5.532 1.00 . B B . 210 LYS O    1 1 
        8 11307 2 1 56 ASP C    C  11.535  -6.325  -3.181 1.00 . B B . 211 ASP C    1 1 
        8 11308 2 1 56 ASP CA   C  12.774  -5.558  -3.616 1.00 . B B . 211 ASP CA   1 1 
        8 11309 2 1 56 ASP CB   C  13.349  -4.794  -2.425 1.00 . B B . 211 ASP CB   1 1 
        8 11310 2 1 56 ASP CG   C  13.969  -5.716  -1.398 1.00 . B B . 211 ASP CG   1 1 
        8 11311 2 1 56 ASP H    H  11.501  -4.367  -4.797 1.00 . B B . 211 ASP H    1 1 
        8 11312 2 1 56 ASP HA   H  13.511  -6.253  -3.983 1.00 . B B . 211 ASP HA   1 1 
        8 11313 2 1 56 ASP HB2  H  14.109  -4.111  -2.775 1.00 . B B . 211 ASP HB2  1 1 
        8 11314 2 1 56 ASP HB3  H  12.558  -4.234  -1.950 1.00 . B B . 211 ASP HB3  1 1 
        8 11315 2 1 56 ASP N    N  12.435  -4.643  -4.693 1.00 . B B . 211 ASP N    1 1 
        8 11316 2 1 56 ASP O    O  10.616  -5.756  -2.593 1.00 . B B . 211 ASP O    1 1 
        8 11317 2 1 56 ASP OD1  O  13.254  -6.167  -0.483 1.00 . B B . 211 ASP OD1  1 1 
        8 11318 2 1 56 ASP OD2  O  15.182  -5.994  -1.505 1.00 . B B . 211 ASP OD2  1 1 
        8 11319 2 1 57 TYR C    C  10.210  -8.637  -1.670 1.00 . B B . 212 TYR C    1 1 
        8 11320 2 1 57 TYR CA   C  10.369  -8.455  -3.175 1.00 . B B . 212 TYR CA   1 1 
        8 11321 2 1 57 TYR CB   C  10.506  -9.820  -3.857 1.00 . B B . 212 TYR CB   1 1 
        8 11322 2 1 57 TYR CD1  C   8.175 -10.727  -4.198 1.00 . B B . 212 TYR CD1  1 1 
        8 11323 2 1 57 TYR CD2  C   9.529 -11.719  -2.509 1.00 . B B . 212 TYR CD2  1 1 
        8 11324 2 1 57 TYR CE1  C   7.143 -11.587  -3.882 1.00 . B B . 212 TYR CE1  1 1 
        8 11325 2 1 57 TYR CE2  C   8.504 -12.585  -2.189 1.00 . B B . 212 TYR CE2  1 1 
        8 11326 2 1 57 TYR CG   C   9.383 -10.777  -3.518 1.00 . B B . 212 TYR CG   1 1 
        8 11327 2 1 57 TYR CZ   C   7.313 -12.516  -2.877 1.00 . B B . 212 TYR CZ   1 1 
        8 11328 2 1 57 TYR H    H  12.291  -7.999  -3.937 1.00 . B B . 212 TYR H    1 1 
        8 11329 2 1 57 TYR HA   H   9.487  -7.966  -3.555 1.00 . B B . 212 TYR HA   1 1 
        8 11330 2 1 57 TYR HB2  H  10.511  -9.681  -4.927 1.00 . B B . 212 TYR HB2  1 1 
        8 11331 2 1 57 TYR HB3  H  11.435 -10.275  -3.553 1.00 . B B . 212 TYR HB3  1 1 
        8 11332 2 1 57 TYR HD1  H   8.045  -9.998  -4.985 1.00 . B B . 212 TYR HD1  1 1 
        8 11333 2 1 57 TYR HD2  H  10.465 -11.771  -1.971 1.00 . B B . 212 TYR HD2  1 1 
        8 11334 2 1 57 TYR HE1  H   6.211 -11.533  -4.422 1.00 . B B . 212 TYR HE1  1 1 
        8 11335 2 1 57 TYR HE2  H   8.639 -13.310  -1.402 1.00 . B B . 212 TYR HE2  1 1 
        8 11336 2 1 57 TYR HH   H   5.899 -13.727  -3.364 1.00 . B B . 212 TYR HH   1 1 
        8 11337 2 1 57 TYR N    N  11.512  -7.611  -3.487 1.00 . B B . 212 TYR N    1 1 
        8 11338 2 1 57 TYR O    O   9.089  -8.726  -1.164 1.00 . B B . 212 TYR O    1 1 
        8 11339 2 1 57 TYR OH   O   6.285 -13.369  -2.553 1.00 . B B . 212 TYR OH   1 1 
        8 11340 2 1 58 ASP C    C  10.615  -7.792   1.222 1.00 . B B . 213 ASP C    1 1 
        8 11341 2 1 58 ASP CA   C  11.305  -8.930   0.479 1.00 . B B . 213 ASP CA   1 1 
        8 11342 2 1 58 ASP CB   C  12.728  -9.118   1.007 1.00 . B B . 213 ASP CB   1 1 
        8 11343 2 1 58 ASP CG   C  12.765  -9.314   2.509 1.00 . B B . 213 ASP CG   1 1 
        8 11344 2 1 58 ASP H    H  12.187  -8.538  -1.409 1.00 . B B . 213 ASP H    1 1 
        8 11345 2 1 58 ASP HA   H  10.749  -9.839   0.646 1.00 . B B . 213 ASP HA   1 1 
        8 11346 2 1 58 ASP HB2  H  13.167  -9.984   0.539 1.00 . B B . 213 ASP HB2  1 1 
        8 11347 2 1 58 ASP HB3  H  13.314  -8.245   0.760 1.00 . B B . 213 ASP HB3  1 1 
        8 11348 2 1 58 ASP N    N  11.326  -8.682  -0.959 1.00 . B B . 213 ASP N    1 1 
        8 11349 2 1 58 ASP O    O   9.693  -8.023   2.005 1.00 . B B . 213 ASP O    1 1 
        8 11350 2 1 58 ASP OD1  O  12.319 -10.379   2.982 1.00 . B B . 213 ASP OD1  1 1 
        8 11351 2 1 58 ASP OD2  O  13.239  -8.404   3.223 1.00 . B B . 213 ASP OD2  1 1 
        8 11352 2 1 59 GLU C    C   9.037  -5.172   1.070 1.00 . B B . 214 GLU C    1 1 
        8 11353 2 1 59 GLU CA   C  10.448  -5.400   1.592 1.00 . B B . 214 GLU CA   1 1 
        8 11354 2 1 59 GLU CB   C  11.309  -4.158   1.356 1.00 . B B . 214 GLU CB   1 1 
        8 11355 2 1 59 GLU CD   C  11.138  -3.242   3.713 1.00 . B B . 214 GLU CD   1 1 
        8 11356 2 1 59 GLU CG   C  10.925  -2.974   2.232 1.00 . B B . 214 GLU CG   1 1 
        8 11357 2 1 59 GLU H    H  11.768  -6.439   0.294 1.00 . B B . 214 GLU H    1 1 
        8 11358 2 1 59 GLU HA   H  10.397  -5.598   2.651 1.00 . B B . 214 GLU HA   1 1 
        8 11359 2 1 59 GLU HB2  H  12.340  -4.406   1.554 1.00 . B B . 214 GLU HB2  1 1 
        8 11360 2 1 59 GLU HB3  H  11.212  -3.861   0.323 1.00 . B B . 214 GLU HB3  1 1 
        8 11361 2 1 59 GLU HG2  H  11.525  -2.123   1.948 1.00 . B B . 214 GLU HG2  1 1 
        8 11362 2 1 59 GLU HG3  H   9.882  -2.748   2.069 1.00 . B B . 214 GLU HG3  1 1 
        8 11363 2 1 59 GLU N    N  11.036  -6.565   0.948 1.00 . B B . 214 GLU N    1 1 
        8 11364 2 1 59 GLU O    O   8.178  -4.647   1.775 1.00 . B B . 214 GLU O    1 1 
        8 11365 2 1 59 GLU OE1  O  12.302  -3.193   4.171 1.00 . B B . 214 GLU OE1  1 1 
        8 11366 2 1 59 GLU OE2  O  10.147  -3.475   4.432 1.00 . B B . 214 GLU OE2  1 1 
        8 11367 2 1 60 ALA C    C   6.497  -6.385  -0.010 1.00 . B B . 215 ALA C    1 1 
        8 11368 2 1 60 ALA CA   C   7.471  -5.485  -0.755 1.00 . B B . 215 ALA CA   1 1 
        8 11369 2 1 60 ALA CB   C   7.512  -5.854  -2.231 1.00 . B B . 215 ALA CB   1 1 
        8 11370 2 1 60 ALA H    H   9.511  -6.033  -0.673 1.00 . B B . 215 ALA H    1 1 
        8 11371 2 1 60 ALA HA   H   7.150  -4.457  -0.664 1.00 . B B . 215 ALA HA   1 1 
        8 11372 2 1 60 ALA HB1  H   8.204  -5.204  -2.747 1.00 . B B . 215 ALA HB1  1 1 
        8 11373 2 1 60 ALA HB2  H   6.526  -5.743  -2.659 1.00 . B B . 215 ALA HB2  1 1 
        8 11374 2 1 60 ALA HB3  H   7.836  -6.879  -2.336 1.00 . B B . 215 ALA HB3  1 1 
        8 11375 2 1 60 ALA N    N   8.793  -5.601  -0.162 1.00 . B B . 215 ALA N    1 1 
        8 11376 2 1 60 ALA O    O   5.336  -6.039   0.206 1.00 . B B . 215 ALA O    1 1 
        8 11377 2 1 61 ASN C    C   5.967  -7.971   2.561 1.00 . B B . 216 ASN C    1 1 
        8 11378 2 1 61 ASN CA   C   6.214  -8.502   1.158 1.00 . B B . 216 ASN CA   1 1 
        8 11379 2 1 61 ASN CB   C   6.947  -9.843   1.224 1.00 . B B . 216 ASN CB   1 1 
        8 11380 2 1 61 ASN CG   C   6.118 -10.944   1.861 1.00 . B B . 216 ASN CG   1 1 
        8 11381 2 1 61 ASN H    H   7.926  -7.767   0.162 1.00 . B B . 216 ASN H    1 1 
        8 11382 2 1 61 ASN HA   H   5.267  -8.636   0.662 1.00 . B B . 216 ASN HA   1 1 
        8 11383 2 1 61 ASN HB2  H   7.210 -10.150   0.225 1.00 . B B . 216 ASN HB2  1 1 
        8 11384 2 1 61 ASN HB3  H   7.848  -9.721   1.802 1.00 . B B . 216 ASN HB3  1 1 
        8 11385 2 1 61 ASN HD21 H   4.443 -10.161   1.137 1.00 . B B . 216 ASN HD21 1 1 
        8 11386 2 1 61 ASN HD22 H   4.258 -11.604   2.068 1.00 . B B . 216 ASN HD22 1 1 
        8 11387 2 1 61 ASN N    N   6.996  -7.546   0.392 1.00 . B B . 216 ASN N    1 1 
        8 11388 2 1 61 ASN ND2  N   4.809 -10.895   1.670 1.00 . B B . 216 ASN ND2  1 1 
        8 11389 2 1 61 ASN O    O   4.840  -7.996   3.053 1.00 . B B . 216 ASN O    1 1 
        8 11390 2 1 61 ASN OD1  O   6.652 -11.840   2.511 1.00 . B B . 216 ASN OD1  1 1 
        8 11391 2 1 62 LYS C    C   5.942  -5.767   4.575 1.00 . B B . 217 LYS C    1 1 
        8 11392 2 1 62 LYS CA   C   6.943  -6.910   4.524 1.00 . B B . 217 LYS CA   1 1 
        8 11393 2 1 62 LYS CB   C   8.315  -6.417   4.972 1.00 . B B . 217 LYS CB   1 1 
        8 11394 2 1 62 LYS CD   C  10.721  -6.997   5.408 1.00 . B B . 217 LYS CD   1 1 
        8 11395 2 1 62 LYS CE   C  10.807  -6.019   6.569 1.00 . B B . 217 LYS CE   1 1 
        8 11396 2 1 62 LYS CG   C   9.313  -7.535   5.217 1.00 . B B . 217 LYS CG   1 1 
        8 11397 2 1 62 LYS H    H   7.898  -7.494   2.726 1.00 . B B . 217 LYS H    1 1 
        8 11398 2 1 62 LYS HA   H   6.614  -7.690   5.193 1.00 . B B . 217 LYS HA   1 1 
        8 11399 2 1 62 LYS HB2  H   8.716  -5.765   4.210 1.00 . B B . 217 LYS HB2  1 1 
        8 11400 2 1 62 LYS HB3  H   8.200  -5.859   5.888 1.00 . B B . 217 LYS HB3  1 1 
        8 11401 2 1 62 LYS HD2  H  11.387  -7.824   5.600 1.00 . B B . 217 LYS HD2  1 1 
        8 11402 2 1 62 LYS HD3  H  11.027  -6.493   4.503 1.00 . B B . 217 LYS HD3  1 1 
        8 11403 2 1 62 LYS HE2  H  11.812  -5.631   6.619 1.00 . B B . 217 LYS HE2  1 1 
        8 11404 2 1 62 LYS HE3  H  10.119  -5.207   6.387 1.00 . B B . 217 LYS HE3  1 1 
        8 11405 2 1 62 LYS HG2  H   9.022  -8.074   6.104 1.00 . B B . 217 LYS HG2  1 1 
        8 11406 2 1 62 LYS HG3  H   9.304  -8.203   4.368 1.00 . B B . 217 LYS HG3  1 1 
        8 11407 2 1 62 LYS HZ1  H  10.538  -5.957   8.636 1.00 . B B . 217 LYS HZ1  1 1 
        8 11408 2 1 62 LYS HZ2  H  11.136  -7.432   8.068 1.00 . B B . 217 LYS HZ2  1 1 
        8 11409 2 1 62 LYS HZ3  H   9.508  -7.040   7.846 1.00 . B B . 217 LYS HZ3  1 1 
        8 11410 2 1 62 LYS N    N   7.027  -7.475   3.183 1.00 . B B . 217 LYS N    1 1 
        8 11411 2 1 62 LYS NZ   N  10.473  -6.657   7.870 1.00 . B B . 217 LYS NZ   1 1 
        8 11412 2 1 62 LYS O    O   5.174  -5.646   5.525 1.00 . B B . 217 LYS O    1 1 
        8 11413 2 1 63 LEU C    C   3.609  -4.299   3.182 1.00 . B B . 218 LEU C    1 1 
        8 11414 2 1 63 LEU CA   C   5.024  -3.820   3.468 1.00 . B B . 218 LEU CA   1 1 
        8 11415 2 1 63 LEU CB   C   5.464  -2.804   2.422 1.00 . B B . 218 LEU CB   1 1 
        8 11416 2 1 63 LEU CD1  C   6.952  -0.936   1.717 1.00 . B B . 218 LEU CD1  1 1 
        8 11417 2 1 63 LEU CD2  C   6.364  -1.198   4.127 1.00 . B B . 218 LEU CD2  1 1 
        8 11418 2 1 63 LEU CG   C   6.648  -1.926   2.822 1.00 . B B . 218 LEU CG   1 1 
        8 11419 2 1 63 LEU H    H   6.505  -5.158   2.762 1.00 . B B . 218 LEU H    1 1 
        8 11420 2 1 63 LEU HA   H   5.027  -3.346   4.437 1.00 . B B . 218 LEU HA   1 1 
        8 11421 2 1 63 LEU HB2  H   5.731  -3.341   1.525 1.00 . B B . 218 LEU HB2  1 1 
        8 11422 2 1 63 LEU HB3  H   4.626  -2.160   2.202 1.00 . B B . 218 LEU HB3  1 1 
        8 11423 2 1 63 LEU HD11 H   6.126  -0.248   1.612 1.00 . B B . 218 LEU HD11 1 1 
        8 11424 2 1 63 LEU HD12 H   7.093  -1.472   0.791 1.00 . B B . 218 LEU HD12 1 1 
        8 11425 2 1 63 LEU HD13 H   7.851  -0.388   1.958 1.00 . B B . 218 LEU HD13 1 1 
        8 11426 2 1 63 LEU HD21 H   6.268  -1.914   4.928 1.00 . B B . 218 LEU HD21 1 1 
        8 11427 2 1 63 LEU HD22 H   5.445  -0.638   4.034 1.00 . B B . 218 LEU HD22 1 1 
        8 11428 2 1 63 LEU HD23 H   7.176  -0.522   4.344 1.00 . B B . 218 LEU HD23 1 1 
        8 11429 2 1 63 LEU HG   H   7.520  -2.550   2.965 1.00 . B B . 218 LEU HG   1 1 
        8 11430 2 1 63 LEU N    N   5.940  -4.945   3.536 1.00 . B B . 218 LEU N    1 1 
        8 11431 2 1 63 LEU O    O   2.652  -3.738   3.686 1.00 . B B . 218 LEU O    1 1 
        8 11432 2 1 64 ARG C    C   1.510  -6.384   3.350 1.00 . B B . 219 ARG C    1 1 
        8 11433 2 1 64 ARG CA   C   2.185  -5.925   2.061 1.00 . B B . 219 ARG CA   1 1 
        8 11434 2 1 64 ARG CB   C   2.345  -7.115   1.111 1.00 . B B . 219 ARG CB   1 1 
        8 11435 2 1 64 ARG CD   C   1.183  -9.032  -0.025 1.00 . B B . 219 ARG CD   1 1 
        8 11436 2 1 64 ARG CG   C   1.031  -7.630   0.545 1.00 . B B . 219 ARG CG   1 1 
        8 11437 2 1 64 ARG CZ   C   1.698 -11.292   0.845 1.00 . B B . 219 ARG CZ   1 1 
        8 11438 2 1 64 ARG H    H   4.292  -5.698   1.930 1.00 . B B . 219 ARG H    1 1 
        8 11439 2 1 64 ARG HA   H   1.574  -5.171   1.589 1.00 . B B . 219 ARG HA   1 1 
        8 11440 2 1 64 ARG HB2  H   2.975  -6.820   0.286 1.00 . B B . 219 ARG HB2  1 1 
        8 11441 2 1 64 ARG HB3  H   2.823  -7.924   1.644 1.00 . B B . 219 ARG HB3  1 1 
        8 11442 2 1 64 ARG HD2  H   0.324  -9.254  -0.640 1.00 . B B . 219 ARG HD2  1 1 
        8 11443 2 1 64 ARG HD3  H   2.077  -9.064  -0.630 1.00 . B B . 219 ARG HD3  1 1 
        8 11444 2 1 64 ARG HE   H   1.020  -9.761   1.939 1.00 . B B . 219 ARG HE   1 1 
        8 11445 2 1 64 ARG HG2  H   0.293  -7.650   1.333 1.00 . B B . 219 ARG HG2  1 1 
        8 11446 2 1 64 ARG HG3  H   0.702  -6.963  -0.241 1.00 . B B . 219 ARG HG3  1 1 
        8 11447 2 1 64 ARG HH11 H   2.095 -11.067  -1.136 1.00 . B B . 219 ARG HH11 1 1 
        8 11448 2 1 64 ARG HH12 H   2.395 -12.650  -0.491 1.00 . B B . 219 ARG HH12 1 1 
        8 11449 2 1 64 ARG HH21 H   1.434 -11.834   2.780 1.00 . B B . 219 ARG HH21 1 1 
        8 11450 2 1 64 ARG HH22 H   2.035 -13.082   1.733 1.00 . B B . 219 ARG HH22 1 1 
        8 11451 2 1 64 ARG N    N   3.487  -5.335   2.360 1.00 . B B . 219 ARG N    1 1 
        8 11452 2 1 64 ARG NE   N   1.289 -10.037   1.032 1.00 . B B . 219 ARG NE   1 1 
        8 11453 2 1 64 ARG NH1  N   2.095 -11.701  -0.354 1.00 . B B . 219 ARG NH1  1 1 
        8 11454 2 1 64 ARG NH2  N   1.723 -12.135   1.867 1.00 . B B . 219 ARG NH2  1 1 
        8 11455 2 1 64 ARG O    O   0.325  -6.133   3.573 1.00 . B B . 219 ARG O    1 1 
        8 11456 2 1 65 VAL C    C   1.487  -6.382   6.418 1.00 . B B . 220 VAL C    1 1 
        8 11457 2 1 65 VAL CA   C   1.789  -7.535   5.473 1.00 . B B . 220 VAL CA   1 1 
        8 11458 2 1 65 VAL CB   C   2.798  -8.489   6.145 1.00 . B B . 220 VAL CB   1 1 
        8 11459 2 1 65 VAL CG1  C   2.236  -9.039   7.447 1.00 . B B . 220 VAL CG1  1 1 
        8 11460 2 1 65 VAL CG2  C   3.180  -9.622   5.205 1.00 . B B . 220 VAL CG2  1 1 
        8 11461 2 1 65 VAL H    H   3.259  -7.069   4.024 1.00 . B B . 220 VAL H    1 1 
        8 11462 2 1 65 VAL HA   H   0.877  -8.079   5.277 1.00 . B B . 220 VAL HA   1 1 
        8 11463 2 1 65 VAL HB   H   3.693  -7.927   6.375 1.00 . B B . 220 VAL HB   1 1 
        8 11464 2 1 65 VAL HG11 H   2.020  -8.219   8.119 1.00 . B B . 220 VAL HG11 1 1 
        8 11465 2 1 65 VAL HG12 H   2.960  -9.695   7.905 1.00 . B B . 220 VAL HG12 1 1 
        8 11466 2 1 65 VAL HG13 H   1.328  -9.587   7.245 1.00 . B B . 220 VAL HG13 1 1 
        8 11467 2 1 65 VAL HG21 H   3.667  -9.215   4.331 1.00 . B B . 220 VAL HG21 1 1 
        8 11468 2 1 65 VAL HG22 H   2.292 -10.156   4.907 1.00 . B B . 220 VAL HG22 1 1 
        8 11469 2 1 65 VAL HG23 H   3.854 -10.298   5.709 1.00 . B B . 220 VAL HG23 1 1 
        8 11470 2 1 65 VAL N    N   2.296  -7.018   4.211 1.00 . B B . 220 VAL N    1 1 
        8 11471 2 1 65 VAL O    O   0.403  -6.290   6.983 1.00 . B B . 220 VAL O    1 1 
        8 11472 2 1 66 LEU C    C   1.150  -3.489   7.107 1.00 . B B . 221 LEU C    1 1 
        8 11473 2 1 66 LEU CA   C   2.371  -4.343   7.434 1.00 . B B . 221 LEU CA   1 1 
        8 11474 2 1 66 LEU CB   C   3.651  -3.515   7.312 1.00 . B B . 221 LEU CB   1 1 
        8 11475 2 1 66 LEU CD1  C   3.502  -2.525   9.615 1.00 . B B . 221 LEU CD1  1 1 
        8 11476 2 1 66 LEU CD2  C   5.020  -1.519   7.901 1.00 . B B . 221 LEU CD2  1 1 
        8 11477 2 1 66 LEU CG   C   3.698  -2.231   8.135 1.00 . B B . 221 LEU CG   1 1 
        8 11478 2 1 66 LEU H    H   3.270  -5.622   6.004 1.00 . B B . 221 LEU H    1 1 
        8 11479 2 1 66 LEU HA   H   2.283  -4.711   8.443 1.00 . B B . 221 LEU HA   1 1 
        8 11480 2 1 66 LEU HB2  H   4.483  -4.136   7.610 1.00 . B B . 221 LEU HB2  1 1 
        8 11481 2 1 66 LEU HB3  H   3.779  -3.253   6.274 1.00 . B B . 221 LEU HB3  1 1 
        8 11482 2 1 66 LEU HD11 H   3.553  -1.602  10.174 1.00 . B B . 221 LEU HD11 1 1 
        8 11483 2 1 66 LEU HD12 H   4.275  -3.196   9.954 1.00 . B B . 221 LEU HD12 1 1 
        8 11484 2 1 66 LEU HD13 H   2.535  -2.983   9.765 1.00 . B B . 221 LEU HD13 1 1 
        8 11485 2 1 66 LEU HD21 H   5.050  -0.615   8.491 1.00 . B B . 221 LEU HD21 1 1 
        8 11486 2 1 66 LEU HD22 H   5.114  -1.271   6.855 1.00 . B B . 221 LEU HD22 1 1 
        8 11487 2 1 66 LEU HD23 H   5.833  -2.167   8.192 1.00 . B B . 221 LEU HD23 1 1 
        8 11488 2 1 66 LEU HG   H   2.903  -1.575   7.812 1.00 . B B . 221 LEU HG   1 1 
        8 11489 2 1 66 LEU N    N   2.460  -5.492   6.543 1.00 . B B . 221 LEU N    1 1 
        8 11490 2 1 66 LEU O    O   0.369  -3.124   7.990 1.00 . B B . 221 LEU O    1 1 
        8 11491 2 1 67 PHE C    C  -1.437  -3.133   5.591 1.00 . B B . 222 PHE C    1 1 
        8 11492 2 1 67 PHE CA   C  -0.131  -2.392   5.365 1.00 . B B . 222 PHE CA   1 1 
        8 11493 2 1 67 PHE CB   C   0.019  -2.047   3.880 1.00 . B B . 222 PHE CB   1 1 
        8 11494 2 1 67 PHE CD1  C   1.949  -0.572   4.565 1.00 . B B . 222 PHE CD1  1 1 
        8 11495 2 1 67 PHE CD2  C   1.497  -0.856   2.239 1.00 . B B . 222 PHE CD2  1 1 
        8 11496 2 1 67 PHE CE1  C   3.007   0.257   4.260 1.00 . B B . 222 PHE CE1  1 1 
        8 11497 2 1 67 PHE CE2  C   2.556  -0.025   1.930 1.00 . B B . 222 PHE CE2  1 1 
        8 11498 2 1 67 PHE CG   C   1.179  -1.141   3.559 1.00 . B B . 222 PHE CG   1 1 
        8 11499 2 1 67 PHE CZ   C   3.312   0.532   2.941 1.00 . B B . 222 PHE CZ   1 1 
        8 11500 2 1 67 PHE H    H   1.639  -3.522   5.179 1.00 . B B . 222 PHE H    1 1 
        8 11501 2 1 67 PHE HA   H  -0.148  -1.479   5.939 1.00 . B B . 222 PHE HA   1 1 
        8 11502 2 1 67 PHE HB2  H   0.157  -2.962   3.324 1.00 . B B . 222 PHE HB2  1 1 
        8 11503 2 1 67 PHE HB3  H  -0.886  -1.561   3.542 1.00 . B B . 222 PHE HB3  1 1 
        8 11504 2 1 67 PHE HD1  H   1.715  -0.786   5.596 1.00 . B B . 222 PHE HD1  1 1 
        8 11505 2 1 67 PHE HD2  H   0.908  -1.291   1.446 1.00 . B B . 222 PHE HD2  1 1 
        8 11506 2 1 67 PHE HE1  H   3.595   0.694   5.054 1.00 . B B . 222 PHE HE1  1 1 
        8 11507 2 1 67 PHE HE2  H   2.791   0.190   0.897 1.00 . B B . 222 PHE HE2  1 1 
        8 11508 2 1 67 PHE HZ   H   4.141   1.182   2.702 1.00 . B B . 222 PHE HZ   1 1 
        8 11509 2 1 67 PHE N    N   0.987  -3.192   5.830 1.00 . B B . 222 PHE N    1 1 
        8 11510 2 1 67 PHE O    O  -2.444  -2.527   5.947 1.00 . B B . 222 PHE O    1 1 
        8 11511 2 1 68 LYS C    C  -3.006  -5.249   7.080 1.00 . B B . 223 LYS C    1 1 
        8 11512 2 1 68 LYS CA   C  -2.612  -5.250   5.610 1.00 . B B . 223 LYS CA   1 1 
        8 11513 2 1 68 LYS CB   C  -2.416  -6.686   5.125 1.00 . B B . 223 LYS CB   1 1 
        8 11514 2 1 68 LYS CD   C  -3.498  -8.915   4.674 1.00 . B B . 223 LYS CD   1 1 
        8 11515 2 1 68 LYS CE   C  -4.815  -9.666   4.628 1.00 . B B . 223 LYS CE   1 1 
        8 11516 2 1 68 LYS CG   C  -3.701  -7.494   5.163 1.00 . B B . 223 LYS CG   1 1 
        8 11517 2 1 68 LYS H    H  -0.589  -4.884   5.093 1.00 . B B . 223 LYS H    1 1 
        8 11518 2 1 68 LYS HA   H  -3.411  -4.797   5.044 1.00 . B B . 223 LYS HA   1 1 
        8 11519 2 1 68 LYS HB2  H  -2.052  -6.667   4.106 1.00 . B B . 223 LYS HB2  1 1 
        8 11520 2 1 68 LYS HB3  H  -1.688  -7.174   5.755 1.00 . B B . 223 LYS HB3  1 1 
        8 11521 2 1 68 LYS HD2  H  -3.074  -8.890   3.680 1.00 . B B . 223 LYS HD2  1 1 
        8 11522 2 1 68 LYS HD3  H  -2.825  -9.427   5.344 1.00 . B B . 223 LYS HD3  1 1 
        8 11523 2 1 68 LYS HE2  H  -5.278  -9.612   5.600 1.00 . B B . 223 LYS HE2  1 1 
        8 11524 2 1 68 LYS HE3  H  -5.457  -9.190   3.901 1.00 . B B . 223 LYS HE3  1 1 
        8 11525 2 1 68 LYS HG2  H  -4.060  -7.523   6.183 1.00 . B B . 223 LYS HG2  1 1 
        8 11526 2 1 68 LYS HG3  H  -4.436  -7.007   4.538 1.00 . B B . 223 LYS HG3  1 1 
        8 11527 2 1 68 LYS HZ1  H  -5.561 -11.568   4.213 1.00 . B B . 223 LYS HZ1  1 1 
        8 11528 2 1 68 LYS HZ2  H  -4.041 -11.573   4.955 1.00 . B B . 223 LYS HZ2  1 1 
        8 11529 2 1 68 LYS HZ3  H  -4.181 -11.163   3.322 1.00 . B B . 223 LYS HZ3  1 1 
        8 11530 2 1 68 LYS N    N  -1.418  -4.447   5.397 1.00 . B B . 223 LYS N    1 1 
        8 11531 2 1 68 LYS NZ   N  -4.637 -11.091   4.254 1.00 . B B . 223 LYS NZ   1 1 
        8 11532 2 1 68 LYS O    O  -4.189  -5.257   7.410 1.00 . B B . 223 LYS O    1 1 
        8 11533 2 1 69 GLU C    C  -2.815  -3.828   9.802 1.00 . B B . 224 GLU C    1 1 
        8 11534 2 1 69 GLU CA   C  -2.273  -5.187   9.395 1.00 . B B . 224 GLU CA   1 1 
        8 11535 2 1 69 GLU CB   C  -0.997  -5.493  10.181 1.00 . B B . 224 GLU CB   1 1 
        8 11536 2 1 69 GLU CD   C   0.767  -7.193  10.780 1.00 . B B . 224 GLU CD   1 1 
        8 11537 2 1 69 GLU CG   C  -0.382  -6.843   9.858 1.00 . B B . 224 GLU CG   1 1 
        8 11538 2 1 69 GLU H    H  -1.086  -5.137   7.646 1.00 . B B . 224 GLU H    1 1 
        8 11539 2 1 69 GLU HA   H  -3.015  -5.941   9.609 1.00 . B B . 224 GLU HA   1 1 
        8 11540 2 1 69 GLU HB2  H  -0.264  -4.729   9.967 1.00 . B B . 224 GLU HB2  1 1 
        8 11541 2 1 69 GLU HB3  H  -1.227  -5.471  11.236 1.00 . B B . 224 GLU HB3  1 1 
        8 11542 2 1 69 GLU HG2  H  -1.143  -7.604   9.953 1.00 . B B . 224 GLU HG2  1 1 
        8 11543 2 1 69 GLU HG3  H  -0.017  -6.824   8.841 1.00 . B B . 224 GLU HG3  1 1 
        8 11544 2 1 69 GLU N    N  -2.016  -5.200   7.961 1.00 . B B . 224 GLU N    1 1 
        8 11545 2 1 69 GLU O    O  -3.637  -3.715  10.713 1.00 . B B . 224 GLU O    1 1 
        8 11546 2 1 69 GLU OE1  O   0.502  -7.725  11.880 1.00 . B B . 224 GLU OE1  1 1 
        8 11547 2 1 69 GLU OE2  O   1.937  -6.938  10.419 1.00 . B B . 224 GLU OE2  1 1 
        8 11548 2 1 70 ALA C    C  -4.278  -1.333   8.883 1.00 . B B . 225 ALA C    1 1 
        8 11549 2 1 70 ALA CA   C  -2.829  -1.447   9.329 1.00 . B B . 225 ALA CA   1 1 
        8 11550 2 1 70 ALA CB   C  -1.957  -0.450   8.583 1.00 . B B . 225 ALA CB   1 1 
        8 11551 2 1 70 ALA H    H  -1.685  -2.966   8.403 1.00 . B B . 225 ALA H    1 1 
        8 11552 2 1 70 ALA HA   H  -2.764  -1.239  10.386 1.00 . B B . 225 ALA HA   1 1 
        8 11553 2 1 70 ALA HB1  H  -0.924  -0.599   8.858 1.00 . B B . 225 ALA HB1  1 1 
        8 11554 2 1 70 ALA HB2  H  -2.258   0.553   8.841 1.00 . B B . 225 ALA HB2  1 1 
        8 11555 2 1 70 ALA HB3  H  -2.071  -0.598   7.517 1.00 . B B . 225 ALA HB3  1 1 
        8 11556 2 1 70 ALA N    N  -2.355  -2.800   9.103 1.00 . B B . 225 ALA N    1 1 
        8 11557 2 1 70 ALA O    O  -5.111  -0.739   9.570 1.00 . B B . 225 ALA O    1 1 
        8 11558 2 1 71 TRP C    C  -6.835  -2.757   8.130 1.00 . B B . 226 TRP C    1 1 
        8 11559 2 1 71 TRP CA   C  -5.916  -1.980   7.196 1.00 . B B . 226 TRP CA   1 1 
        8 11560 2 1 71 TRP CB   C  -5.899  -2.617   5.801 1.00 . B B . 226 TRP CB   1 1 
        8 11561 2 1 71 TRP CD1  C  -8.228  -2.100   4.867 1.00 . B B . 226 TRP CD1  1 1 
        8 11562 2 1 71 TRP CD2  C  -7.799  -4.280   5.131 1.00 . B B . 226 TRP CD2  1 1 
        8 11563 2 1 71 TRP CE2  C  -9.101  -4.139   4.619 1.00 . B B . 226 TRP CE2  1 1 
        8 11564 2 1 71 TRP CE3  C  -7.306  -5.565   5.378 1.00 . B B . 226 TRP CE3  1 1 
        8 11565 2 1 71 TRP CG   C  -7.258  -2.965   5.283 1.00 . B B . 226 TRP CG   1 1 
        8 11566 2 1 71 TRP CH2  C  -9.408  -6.479   4.604 1.00 . B B . 226 TRP CH2  1 1 
        8 11567 2 1 71 TRP CZ2  C  -9.916  -5.234   4.351 1.00 . B B . 226 TRP CZ2  1 1 
        8 11568 2 1 71 TRP CZ3  C  -8.116  -6.651   5.112 1.00 . B B . 226 TRP CZ3  1 1 
        8 11569 2 1 71 TRP H    H  -3.848  -2.383   7.242 1.00 . B B . 226 TRP H    1 1 
        8 11570 2 1 71 TRP HA   H  -6.276  -0.965   7.116 1.00 . B B . 226 TRP HA   1 1 
        8 11571 2 1 71 TRP HB2  H  -5.444  -1.931   5.102 1.00 . B B . 226 TRP HB2  1 1 
        8 11572 2 1 71 TRP HB3  H  -5.314  -3.526   5.836 1.00 . B B . 226 TRP HB3  1 1 
        8 11573 2 1 71 TRP HD1  H  -8.123  -1.027   4.861 1.00 . B B . 226 TRP HD1  1 1 
        8 11574 2 1 71 TRP HE1  H -10.170  -2.394   4.128 1.00 . B B . 226 TRP HE1  1 1 
        8 11575 2 1 71 TRP HE3  H  -6.312  -5.715   5.772 1.00 . B B . 226 TRP HE3  1 1 
        8 11576 2 1 71 TRP HH2  H -10.007  -7.358   4.412 1.00 . B B . 226 TRP HH2  1 1 
        8 11577 2 1 71 TRP HZ2  H -10.914  -5.120   3.957 1.00 . B B . 226 TRP HZ2  1 1 
        8 11578 2 1 71 TRP HZ3  H  -7.752  -7.651   5.298 1.00 . B B . 226 TRP HZ3  1 1 
        8 11579 2 1 71 TRP N    N  -4.568  -1.938   7.737 1.00 . B B . 226 TRP N    1 1 
        8 11580 2 1 71 TRP NE1  N  -9.340  -2.796   4.467 1.00 . B B . 226 TRP NE1  1 1 
        8 11581 2 1 71 TRP O    O  -7.987  -2.384   8.339 1.00 . B B . 226 TRP O    1 1 
        8 11582 2 1 72 ARG C    C  -7.371  -3.788  10.905 1.00 . B B . 227 ARG C    1 1 
        8 11583 2 1 72 ARG CA   C  -7.071  -4.617   9.664 1.00 . B B . 227 ARG CA   1 1 
        8 11584 2 1 72 ARG CB   C  -6.317  -5.890  10.052 1.00 . B B . 227 ARG CB   1 1 
        8 11585 2 1 72 ARG CD   C  -7.580  -7.338   8.424 1.00 . B B . 227 ARG CD   1 1 
        8 11586 2 1 72 ARG CG   C  -6.213  -6.911   8.928 1.00 . B B . 227 ARG CG   1 1 
        8 11587 2 1 72 ARG CZ   C  -9.713  -8.156   9.360 1.00 . B B . 227 ARG CZ   1 1 
        8 11588 2 1 72 ARG H    H  -5.402  -4.112   8.465 1.00 . B B . 227 ARG H    1 1 
        8 11589 2 1 72 ARG HA   H  -8.003  -4.891   9.199 1.00 . B B . 227 ARG HA   1 1 
        8 11590 2 1 72 ARG HB2  H  -5.318  -5.621  10.356 1.00 . B B . 227 ARG HB2  1 1 
        8 11591 2 1 72 ARG HB3  H  -6.823  -6.352  10.884 1.00 . B B . 227 ARG HB3  1 1 
        8 11592 2 1 72 ARG HD2  H  -8.086  -6.473   8.028 1.00 . B B . 227 ARG HD2  1 1 
        8 11593 2 1 72 ARG HD3  H  -7.445  -8.065   7.635 1.00 . B B . 227 ARG HD3  1 1 
        8 11594 2 1 72 ARG HE   H  -7.955  -8.172  10.319 1.00 . B B . 227 ARG HE   1 1 
        8 11595 2 1 72 ARG HG2  H  -5.661  -6.473   8.110 1.00 . B B . 227 ARG HG2  1 1 
        8 11596 2 1 72 ARG HG3  H  -5.686  -7.777   9.294 1.00 . B B . 227 ARG HG3  1 1 
        8 11597 2 1 72 ARG HH11 H  -9.852  -7.457   7.462 1.00 . B B . 227 ARG HH11 1 1 
        8 11598 2 1 72 ARG HH12 H -11.336  -8.023   8.151 1.00 . B B . 227 ARG HH12 1 1 
        8 11599 2 1 72 ARG HH21 H  -9.908  -8.930  11.220 1.00 . B B . 227 ARG HH21 1 1 
        8 11600 2 1 72 ARG HH22 H -11.371  -8.860  10.291 1.00 . B B . 227 ARG HH22 1 1 
        8 11601 2 1 72 ARG N    N  -6.314  -3.834   8.703 1.00 . B B . 227 ARG N    1 1 
        8 11602 2 1 72 ARG NE   N  -8.405  -7.929   9.476 1.00 . B B . 227 ARG NE   1 1 
        8 11603 2 1 72 ARG NH1  N -10.350  -7.854   8.233 1.00 . B B . 227 ARG NH1  1 1 
        8 11604 2 1 72 ARG NH2  N -10.383  -8.692  10.370 1.00 . B B . 227 ARG NH2  1 1 
        8 11605 2 1 72 ARG O    O  -8.435  -3.922  11.509 1.00 . B B . 227 ARG O    1 1 
        8 11606 2 1 73 SER C    C  -7.546  -0.876  12.102 1.00 . B B . 228 SER C    1 1 
        8 11607 2 1 73 SER CA   C  -6.614  -2.048  12.426 1.00 . B B . 228 SER CA   1 1 
        8 11608 2 1 73 SER CB   C  -5.249  -1.530  12.895 1.00 . B B . 228 SER CB   1 1 
        8 11609 2 1 73 SER H    H  -5.592  -2.861  10.777 1.00 . B B . 228 SER H    1 1 
        8 11610 2 1 73 SER HA   H  -7.056  -2.635  13.216 1.00 . B B . 228 SER HA   1 1 
        8 11611 2 1 73 SER HB2  H  -4.581  -2.366  13.039 1.00 . B B . 228 SER HB2  1 1 
        8 11612 2 1 73 SER HB3  H  -4.840  -0.874  12.140 1.00 . B B . 228 SER HB3  1 1 
        8 11613 2 1 73 SER HG   H  -5.978  -0.086  14.007 1.00 . B B . 228 SER HG   1 1 
        8 11614 2 1 73 SER N    N  -6.440  -2.914  11.272 1.00 . B B . 228 SER N    1 1 
        8 11615 2 1 73 SER O    O  -7.916  -0.102  12.987 1.00 . B B . 228 SER O    1 1 
        8 11616 2 1 73 SER OG   O  -5.350  -0.813  14.114 1.00 . B B . 228 SER OG   1 1 
        8 11617 2 1 74 SER C    C -10.278  -0.129  10.845 1.00 . B B . 229 SER C    1 1 
        8 11618 2 1 74 SER CA   C  -8.869   0.280  10.424 1.00 . B B . 229 SER CA   1 1 
        8 11619 2 1 74 SER CB   C  -8.797   0.496   8.906 1.00 . B B . 229 SER CB   1 1 
        8 11620 2 1 74 SER H    H  -7.555  -1.357  10.160 1.00 . B B . 229 SER H    1 1 
        8 11621 2 1 74 SER HA   H  -8.605   1.197  10.928 1.00 . B B . 229 SER HA   1 1 
        8 11622 2 1 74 SER HB2  H  -7.779   0.725   8.628 1.00 . B B . 229 SER HB2  1 1 
        8 11623 2 1 74 SER HB3  H  -9.109  -0.409   8.405 1.00 . B B . 229 SER HB3  1 1 
        8 11624 2 1 74 SER HG   H  -9.836   1.454   7.545 1.00 . B B . 229 SER HG   1 1 
        8 11625 2 1 74 SER N    N  -7.923  -0.747  10.835 1.00 . B B . 229 SER N    1 1 
        8 11626 2 1 74 SER O    O -11.195   0.693  10.895 1.00 . B B . 229 SER O    1 1 
        8 11627 2 1 74 SER OG   O  -9.631   1.563   8.484 1.00 . B B . 229 SER OG   1 1 
        8 11628 2 1 75 PHE C    C -11.692  -2.008  13.151 1.00 . B B . 230 PHE C    1 1 
        8 11629 2 1 75 PHE CA   C -11.704  -1.928  11.632 1.00 . B B . 230 PHE CA   1 1 
        8 11630 2 1 75 PHE CB   C -11.989  -3.306  11.035 1.00 . B B . 230 PHE CB   1 1 
        8 11631 2 1 75 PHE CD1  C -12.962  -2.614   8.829 1.00 . B B . 230 PHE CD1  1 1 
        8 11632 2 1 75 PHE CD2  C -11.054  -4.044   8.832 1.00 . B B . 230 PHE CD2  1 1 
        8 11633 2 1 75 PHE CE1  C -12.975  -2.626   7.448 1.00 . B B . 230 PHE CE1  1 1 
        8 11634 2 1 75 PHE CE2  C -11.062  -4.060   7.452 1.00 . B B . 230 PHE CE2  1 1 
        8 11635 2 1 75 PHE CG   C -12.003  -3.323   9.535 1.00 . B B . 230 PHE CG   1 1 
        8 11636 2 1 75 PHE CZ   C -12.024  -3.351   6.759 1.00 . B B . 230 PHE CZ   1 1 
        8 11637 2 1 75 PHE H    H  -9.669  -2.016  11.068 1.00 . B B . 230 PHE H    1 1 
        8 11638 2 1 75 PHE HA   H -12.479  -1.244  11.325 1.00 . B B . 230 PHE HA   1 1 
        8 11639 2 1 75 PHE HB2  H -11.230  -3.996  11.368 1.00 . B B . 230 PHE HB2  1 1 
        8 11640 2 1 75 PHE HB3  H -12.953  -3.643  11.380 1.00 . B B . 230 PHE HB3  1 1 
        8 11641 2 1 75 PHE HD1  H -13.706  -2.049   9.369 1.00 . B B . 230 PHE HD1  1 1 
        8 11642 2 1 75 PHE HD2  H -10.304  -4.600   9.373 1.00 . B B . 230 PHE HD2  1 1 
        8 11643 2 1 75 PHE HE1  H -13.728  -2.071   6.910 1.00 . B B . 230 PHE HE1  1 1 
        8 11644 2 1 75 PHE HE2  H -10.315  -4.627   6.914 1.00 . B B . 230 PHE HE2  1 1 
        8 11645 2 1 75 PHE HZ   H -12.030  -3.362   5.679 1.00 . B B . 230 PHE HZ   1 1 
        8 11646 2 1 75 PHE N    N -10.436  -1.409  11.153 1.00 . B B . 230 PHE N    1 1 
        8 11647 2 1 75 PHE O    O -12.132  -1.038  13.800 1.00 . B B . 230 PHE O    1 1 
        8 11648 2 1 75 PHE OXT  O -11.217  -3.025  13.694 1.00 . B B . 230 PHE OXT  1 1 
        9 11649 1 1 31 PRO C    C  16.190   0.180  -4.201 1.00 . A A . 186 PRO C    1 1 
        9 11650 1 1 31 PRO CA   C  16.629   1.591  -4.562 1.00 . A A . 186 PRO CA   1 1 
        9 11651 1 1 31 PRO CB   C  15.466   2.561  -4.427 1.00 . A A . 186 PRO CB   1 1 
        9 11652 1 1 31 PRO CD   C  16.180   2.470  -6.710 1.00 . A A . 186 PRO CD   1 1 
        9 11653 1 1 31 PRO CG   C  15.546   3.367  -5.673 1.00 . A A . 186 PRO CG   1 1 
        9 11654 1 1 31 PRO HA   H  17.423   1.892  -3.899 1.00 . A A . 186 PRO HA   1 1 
        9 11655 1 1 31 PRO HB2  H  14.538   2.012  -4.362 1.00 . A A . 186 PRO HB2  1 1 
        9 11656 1 1 31 PRO HB3  H  15.597   3.174  -3.550 1.00 . A A . 186 PRO HB3  1 1 
        9 11657 1 1 31 PRO HD2  H  15.428   1.855  -7.182 1.00 . A A . 186 PRO HD2  1 1 
        9 11658 1 1 31 PRO HD3  H  16.697   3.063  -7.449 1.00 . A A . 186 PRO HD3  1 1 
        9 11659 1 1 31 PRO HG2  H  14.555   3.660  -5.986 1.00 . A A . 186 PRO HG2  1 1 
        9 11660 1 1 31 PRO HG3  H  16.162   4.239  -5.508 1.00 . A A . 186 PRO HG3  1 1 
        9 11661 1 1 31 PRO N    N  17.132   1.635  -5.953 1.00 . A A . 186 PRO N    1 1 
        9 11662 1 1 31 PRO O    O  15.886  -0.622  -5.080 1.00 . A A . 186 PRO O    1 1 
        9 11663 1 1 32 SER C    C  14.677  -1.264  -1.357 1.00 . A A . 187 SER C    1 1 
        9 11664 1 1 32 SER CA   C  15.735  -1.427  -2.445 1.00 . A A . 187 SER CA   1 1 
        9 11665 1 1 32 SER CB   C  16.922  -2.243  -1.927 1.00 . A A . 187 SER CB   1 1 
        9 11666 1 1 32 SER H    H  16.500   0.533  -2.259 1.00 . A A . 187 SER H    1 1 
        9 11667 1 1 32 SER HA   H  15.293  -1.942  -3.284 1.00 . A A . 187 SER HA   1 1 
        9 11668 1 1 32 SER HB2  H  17.334  -1.763  -1.052 1.00 . A A . 187 SER HB2  1 1 
        9 11669 1 1 32 SER HB3  H  16.587  -3.237  -1.670 1.00 . A A . 187 SER HB3  1 1 
        9 11670 1 1 32 SER HG   H  18.430  -1.517  -2.943 1.00 . A A . 187 SER HG   1 1 
        9 11671 1 1 32 SER N    N  16.183  -0.126  -2.913 1.00 . A A . 187 SER N    1 1 
        9 11672 1 1 32 SER O    O  14.861  -1.689  -0.219 1.00 . A A . 187 SER O    1 1 
        9 11673 1 1 32 SER OG   O  17.934  -2.342  -2.916 1.00 . A A . 187 SER OG   1 1 
        9 11674 1 1 33 GLY C    C  12.755   0.418   0.385 1.00 . A A . 188 GLY C    1 1 
        9 11675 1 1 33 GLY CA   C  12.456  -0.464  -0.815 1.00 . A A . 188 GLY CA   1 1 
        9 11676 1 1 33 GLY H    H  13.501  -0.307  -2.651 1.00 . A A . 188 GLY H    1 1 
        9 11677 1 1 33 GLY HA2  H  11.633  -0.029  -1.359 1.00 . A A . 188 GLY HA2  1 1 
        9 11678 1 1 33 GLY HA3  H  12.154  -1.439  -0.460 1.00 . A A . 188 GLY HA3  1 1 
        9 11679 1 1 33 GLY N    N  13.572  -0.632  -1.728 1.00 . A A . 188 GLY N    1 1 
        9 11680 1 1 33 GLY O    O  12.689  -0.040   1.524 1.00 . A A . 188 GLY O    1 1 
        9 11681 1 1 34 GLU C    C  13.210   4.076   0.696 1.00 . A A . 189 GLU C    1 1 
        9 11682 1 1 34 GLU CA   C  13.224   2.648   1.229 1.00 . A A . 189 GLU CA   1 1 
        9 11683 1 1 34 GLU CB   C  14.505   2.401   2.032 1.00 . A A . 189 GLU CB   1 1 
        9 11684 1 1 34 GLU CD   C  15.874   3.047   4.064 1.00 . A A . 189 GLU CD   1 1 
        9 11685 1 1 34 GLU CG   C  14.620   3.300   3.255 1.00 . A A . 189 GLU CG   1 1 
        9 11686 1 1 34 GLU H    H  13.207   1.977  -0.781 1.00 . A A . 189 GLU H    1 1 
        9 11687 1 1 34 GLU HA   H  12.376   2.524   1.886 1.00 . A A . 189 GLU HA   1 1 
        9 11688 1 1 34 GLU HB2  H  14.519   1.373   2.360 1.00 . A A . 189 GLU HB2  1 1 
        9 11689 1 1 34 GLU HB3  H  15.359   2.581   1.397 1.00 . A A . 189 GLU HB3  1 1 
        9 11690 1 1 34 GLU HG2  H  14.625   4.328   2.929 1.00 . A A . 189 GLU HG2  1 1 
        9 11691 1 1 34 GLU HG3  H  13.760   3.131   3.888 1.00 . A A . 189 GLU HG3  1 1 
        9 11692 1 1 34 GLU N    N  13.077   1.683   0.142 1.00 . A A . 189 GLU N    1 1 
        9 11693 1 1 34 GLU O    O  12.228   4.796   0.870 1.00 . A A . 189 GLU O    1 1 
        9 11694 1 1 34 GLU OE1  O  16.920   3.655   3.750 1.00 . A A . 189 GLU OE1  1 1 
        9 11695 1 1 34 GLU OE2  O  15.819   2.252   5.025 1.00 . A A . 189 GLU OE2  1 1 
        9 11696 1 1 35 SER C    C  13.225   6.259  -1.300 1.00 . A A . 190 SER C    1 1 
        9 11697 1 1 35 SER CA   C  14.441   5.828  -0.484 1.00 . A A . 190 SER CA   1 1 
        9 11698 1 1 35 SER CB   C  15.713   5.924  -1.333 1.00 . A A . 190 SER CB   1 1 
        9 11699 1 1 35 SER H    H  15.030   3.838  -0.104 1.00 . A A . 190 SER H    1 1 
        9 11700 1 1 35 SER HA   H  14.540   6.490   0.363 1.00 . A A . 190 SER HA   1 1 
        9 11701 1 1 35 SER HB2  H  16.554   5.576  -0.755 1.00 . A A . 190 SER HB2  1 1 
        9 11702 1 1 35 SER HB3  H  15.601   5.306  -2.211 1.00 . A A . 190 SER HB3  1 1 
        9 11703 1 1 35 SER HG   H  16.379   7.741  -1.015 1.00 . A A . 190 SER HG   1 1 
        9 11704 1 1 35 SER N    N  14.292   4.469   0.027 1.00 . A A . 190 SER N    1 1 
        9 11705 1 1 35 SER O    O  12.683   7.343  -1.089 1.00 . A A . 190 SER O    1 1 
        9 11706 1 1 35 SER OG   O  15.968   7.256  -1.744 1.00 . A A . 190 SER OG   1 1 
        9 11707 1 1 36 VAL C    C  10.345   5.742  -2.220 1.00 . A A . 191 VAL C    1 1 
        9 11708 1 1 36 VAL CA   C  11.629   5.716  -3.047 1.00 . A A . 191 VAL CA   1 1 
        9 11709 1 1 36 VAL CB   C  11.480   4.721  -4.223 1.00 . A A . 191 VAL CB   1 1 
        9 11710 1 1 36 VAL CG1  C  11.378   3.288  -3.729 1.00 . A A . 191 VAL CG1  1 1 
        9 11711 1 1 36 VAL CG2  C  10.270   5.073  -5.079 1.00 . A A . 191 VAL CG2  1 1 
        9 11712 1 1 36 VAL H    H  13.245   4.551  -2.337 1.00 . A A . 191 VAL H    1 1 
        9 11713 1 1 36 VAL HA   H  11.786   6.700  -3.461 1.00 . A A . 191 VAL HA   1 1 
        9 11714 1 1 36 VAL HB   H  12.361   4.799  -4.841 1.00 . A A . 191 VAL HB   1 1 
        9 11715 1 1 36 VAL HG11 H  12.245   3.050  -3.131 1.00 . A A . 191 VAL HG11 1 1 
        9 11716 1 1 36 VAL HG12 H  11.332   2.623  -4.577 1.00 . A A . 191 VAL HG12 1 1 
        9 11717 1 1 36 VAL HG13 H  10.484   3.175  -3.132 1.00 . A A . 191 VAL HG13 1 1 
        9 11718 1 1 36 VAL HG21 H  10.395   6.065  -5.487 1.00 . A A . 191 VAL HG21 1 1 
        9 11719 1 1 36 VAL HG22 H   9.379   5.044  -4.468 1.00 . A A . 191 VAL HG22 1 1 
        9 11720 1 1 36 VAL HG23 H  10.177   4.359  -5.884 1.00 . A A . 191 VAL HG23 1 1 
        9 11721 1 1 36 VAL N    N  12.783   5.403  -2.215 1.00 . A A . 191 VAL N    1 1 
        9 11722 1 1 36 VAL O    O   9.453   6.538  -2.481 1.00 . A A . 191 VAL O    1 1 
        9 11723 1 1 37 VAL C    C   8.952   6.088   0.480 1.00 . A A . 192 VAL C    1 1 
        9 11724 1 1 37 VAL CA   C   9.091   4.819  -0.353 1.00 . A A . 192 VAL CA   1 1 
        9 11725 1 1 37 VAL CB   C   9.157   3.598   0.587 1.00 . A A . 192 VAL CB   1 1 
        9 11726 1 1 37 VAL CG1  C   7.879   3.462   1.398 1.00 . A A . 192 VAL CG1  1 1 
        9 11727 1 1 37 VAL CG2  C   9.419   2.333  -0.208 1.00 . A A . 192 VAL CG2  1 1 
        9 11728 1 1 37 VAL H    H  11.040   4.329  -0.998 1.00 . A A . 192 VAL H    1 1 
        9 11729 1 1 37 VAL HA   H   8.227   4.716  -0.992 1.00 . A A . 192 VAL HA   1 1 
        9 11730 1 1 37 VAL HB   H   9.979   3.742   1.271 1.00 . A A . 192 VAL HB   1 1 
        9 11731 1 1 37 VAL HG11 H   7.043   3.311   0.732 1.00 . A A . 192 VAL HG11 1 1 
        9 11732 1 1 37 VAL HG12 H   7.721   4.363   1.974 1.00 . A A . 192 VAL HG12 1 1 
        9 11733 1 1 37 VAL HG13 H   7.964   2.619   2.067 1.00 . A A . 192 VAL HG13 1 1 
        9 11734 1 1 37 VAL HG21 H  10.369   2.418  -0.715 1.00 . A A . 192 VAL HG21 1 1 
        9 11735 1 1 37 VAL HG22 H   8.631   2.199  -0.937 1.00 . A A . 192 VAL HG22 1 1 
        9 11736 1 1 37 VAL HG23 H   9.440   1.486   0.461 1.00 . A A . 192 VAL HG23 1 1 
        9 11737 1 1 37 VAL N    N  10.275   4.900  -1.199 1.00 . A A . 192 VAL N    1 1 
        9 11738 1 1 37 VAL O    O   7.864   6.449   0.919 1.00 . A A . 192 VAL O    1 1 
        9 11739 1 1 38 ALA C    C   9.725   9.220   0.636 1.00 . A A . 193 ALA C    1 1 
        9 11740 1 1 38 ALA CA   C  10.089   7.990   1.464 1.00 . A A . 193 ALA CA   1 1 
        9 11741 1 1 38 ALA CB   C  11.459   8.165   2.100 1.00 . A A . 193 ALA CB   1 1 
        9 11742 1 1 38 ALA H    H  10.902   6.471   0.256 1.00 . A A . 193 ALA H    1 1 
        9 11743 1 1 38 ALA HA   H   9.365   7.878   2.257 1.00 . A A . 193 ALA HA   1 1 
        9 11744 1 1 38 ALA HB1  H  11.705   7.282   2.670 1.00 . A A . 193 ALA HB1  1 1 
        9 11745 1 1 38 ALA HB2  H  11.447   9.024   2.754 1.00 . A A . 193 ALA HB2  1 1 
        9 11746 1 1 38 ALA HB3  H  12.198   8.312   1.325 1.00 . A A . 193 ALA HB3  1 1 
        9 11747 1 1 38 ALA N    N  10.062   6.778   0.667 1.00 . A A . 193 ALA N    1 1 
        9 11748 1 1 38 ALA O    O   9.923  10.353   1.076 1.00 . A A . 193 ALA O    1 1 
        9 11749 1 1 39 THR C    C   7.417  10.339  -1.584 1.00 . A A . 194 THR C    1 1 
        9 11750 1 1 39 THR CA   C   8.917  10.116  -1.462 1.00 . A A . 194 THR CA   1 1 
        9 11751 1 1 39 THR CB   C   9.493   9.884  -2.873 1.00 . A A . 194 THR CB   1 1 
        9 11752 1 1 39 THR CG2  C  10.975   9.553  -2.807 1.00 . A A . 194 THR CG2  1 1 
        9 11753 1 1 39 THR H    H   8.940   8.102  -0.832 1.00 . A A . 194 THR H    1 1 
        9 11754 1 1 39 THR HA   H   9.369  11.004  -1.050 1.00 . A A . 194 THR HA   1 1 
        9 11755 1 1 39 THR HB   H   9.367  10.789  -3.450 1.00 . A A . 194 THR HB   1 1 
        9 11756 1 1 39 THR HG1  H   9.051   7.972  -3.125 1.00 . A A . 194 THR HG1  1 1 
        9 11757 1 1 39 THR HG21 H  11.114   8.649  -2.231 1.00 . A A . 194 THR HG21 1 1 
        9 11758 1 1 39 THR HG22 H  11.506  10.365  -2.334 1.00 . A A . 194 THR HG22 1 1 
        9 11759 1 1 39 THR HG23 H  11.358   9.405  -3.806 1.00 . A A . 194 THR HG23 1 1 
        9 11760 1 1 39 THR N    N   9.204   9.008  -0.566 1.00 . A A . 194 THR N    1 1 
        9 11761 1 1 39 THR O    O   6.619   9.419  -1.384 1.00 . A A . 194 THR O    1 1 
        9 11762 1 1 39 THR OG1  O   8.794   8.815  -3.525 1.00 . A A . 194 THR OG1  1 1 
        9 11763 1 1 40 GLU C    C   5.186  11.128  -3.420 1.00 . A A . 195 GLU C    1 1 
        9 11764 1 1 40 GLU CA   C   5.651  11.884  -2.189 1.00 . A A . 195 GLU CA   1 1 
        9 11765 1 1 40 GLU CB   C   5.455  13.382  -2.406 1.00 . A A . 195 GLU CB   1 1 
        9 11766 1 1 40 GLU CD   C   5.517  15.697  -1.428 1.00 . A A . 195 GLU CD   1 1 
        9 11767 1 1 40 GLU CG   C   5.826  14.233  -1.208 1.00 . A A . 195 GLU CG   1 1 
        9 11768 1 1 40 GLU H    H   7.735  12.251  -2.027 1.00 . A A . 195 GLU H    1 1 
        9 11769 1 1 40 GLU HA   H   5.068  11.565  -1.339 1.00 . A A . 195 GLU HA   1 1 
        9 11770 1 1 40 GLU HB2  H   6.066  13.690  -3.240 1.00 . A A . 195 GLU HB2  1 1 
        9 11771 1 1 40 GLU HB3  H   4.417  13.564  -2.645 1.00 . A A . 195 GLU HB3  1 1 
        9 11772 1 1 40 GLU HG2  H   5.270  13.887  -0.349 1.00 . A A . 195 GLU HG2  1 1 
        9 11773 1 1 40 GLU HG3  H   6.883  14.125  -1.019 1.00 . A A . 195 GLU HG3  1 1 
        9 11774 1 1 40 GLU N    N   7.043  11.563  -1.927 1.00 . A A . 195 GLU N    1 1 
        9 11775 1 1 40 GLU O    O   4.030  10.741  -3.523 1.00 . A A . 195 GLU O    1 1 
        9 11776 1 1 40 GLU OE1  O   6.362  16.407  -2.016 1.00 . A A . 195 GLU OE1  1 1 
        9 11777 1 1 40 GLU OE2  O   4.423  16.146  -1.027 1.00 . A A . 195 GLU OE2  1 1 
        9 11778 1 1 41 ALA C    C   5.391   8.785  -5.321 1.00 . A A . 196 ALA C    1 1 
        9 11779 1 1 41 ALA CA   C   5.858  10.213  -5.583 1.00 . A A . 196 ALA CA   1 1 
        9 11780 1 1 41 ALA CB   C   7.104  10.204  -6.452 1.00 . A A . 196 ALA CB   1 1 
        9 11781 1 1 41 ALA H    H   7.006  11.324  -4.199 1.00 . A A . 196 ALA H    1 1 
        9 11782 1 1 41 ALA HA   H   5.082  10.740  -6.118 1.00 . A A . 196 ALA HA   1 1 
        9 11783 1 1 41 ALA HB1  H   7.420  11.219  -6.639 1.00 . A A . 196 ALA HB1  1 1 
        9 11784 1 1 41 ALA HB2  H   6.884   9.716  -7.391 1.00 . A A . 196 ALA HB2  1 1 
        9 11785 1 1 41 ALA HB3  H   7.892   9.669  -5.944 1.00 . A A . 196 ALA HB3  1 1 
        9 11786 1 1 41 ALA N    N   6.117  10.937  -4.347 1.00 . A A . 196 ALA N    1 1 
        9 11787 1 1 41 ALA O    O   4.467   8.301  -5.974 1.00 . A A . 196 ALA O    1 1 
        9 11788 1 1 42 PHE C    C   4.229   6.672  -3.527 1.00 . A A . 197 PHE C    1 1 
        9 11789 1 1 42 PHE CA   C   5.649   6.737  -4.052 1.00 . A A . 197 PHE CA   1 1 
        9 11790 1 1 42 PHE CB   C   6.594   6.109  -3.027 1.00 . A A . 197 PHE CB   1 1 
        9 11791 1 1 42 PHE CD1  C   6.106   3.653  -3.221 1.00 . A A . 197 PHE CD1  1 1 
        9 11792 1 1 42 PHE CD2  C   5.520   4.763  -1.196 1.00 . A A . 197 PHE CD2  1 1 
        9 11793 1 1 42 PHE CE1  C   5.604   2.471  -2.719 1.00 . A A . 197 PHE CE1  1 1 
        9 11794 1 1 42 PHE CE2  C   5.021   3.583  -0.689 1.00 . A A . 197 PHE CE2  1 1 
        9 11795 1 1 42 PHE CG   C   6.071   4.813  -2.467 1.00 . A A . 197 PHE CG   1 1 
        9 11796 1 1 42 PHE CZ   C   5.062   2.433  -1.450 1.00 . A A . 197 PHE CZ   1 1 
        9 11797 1 1 42 PHE H    H   6.727   8.555  -3.840 1.00 . A A . 197 PHE H    1 1 
        9 11798 1 1 42 PHE HA   H   5.702   6.171  -4.970 1.00 . A A . 197 PHE HA   1 1 
        9 11799 1 1 42 PHE HB2  H   7.546   5.912  -3.494 1.00 . A A . 197 PHE HB2  1 1 
        9 11800 1 1 42 PHE HB3  H   6.736   6.794  -2.205 1.00 . A A . 197 PHE HB3  1 1 
        9 11801 1 1 42 PHE HD1  H   6.536   3.676  -4.210 1.00 . A A . 197 PHE HD1  1 1 
        9 11802 1 1 42 PHE HD2  H   5.486   5.661  -0.598 1.00 . A A . 197 PHE HD2  1 1 
        9 11803 1 1 42 PHE HE1  H   5.637   1.574  -3.317 1.00 . A A . 197 PHE HE1  1 1 
        9 11804 1 1 42 PHE HE2  H   4.596   3.558   0.303 1.00 . A A . 197 PHE HE2  1 1 
        9 11805 1 1 42 PHE HZ   H   4.669   1.508  -1.057 1.00 . A A . 197 PHE HZ   1 1 
        9 11806 1 1 42 PHE N    N   6.018   8.112  -4.360 1.00 . A A . 197 PHE N    1 1 
        9 11807 1 1 42 PHE O    O   3.424   5.884  -4.004 1.00 . A A . 197 PHE O    1 1 
        9 11808 1 1 43 TRP C    C   1.562   8.031  -2.880 1.00 . A A . 198 TRP C    1 1 
        9 11809 1 1 43 TRP CA   C   2.622   7.510  -1.920 1.00 . A A . 198 TRP CA   1 1 
        9 11810 1 1 43 TRP CB   C   2.656   8.308  -0.618 1.00 . A A . 198 TRP CB   1 1 
        9 11811 1 1 43 TRP CD1  C   4.785   8.105   0.798 1.00 . A A . 198 TRP CD1  1 1 
        9 11812 1 1 43 TRP CD2  C   3.314   6.444   1.097 1.00 . A A . 198 TRP CD2  1 1 
        9 11813 1 1 43 TRP CE2  C   4.433   6.202   1.914 1.00 . A A . 198 TRP CE2  1 1 
        9 11814 1 1 43 TRP CE3  C   2.256   5.532   1.115 1.00 . A A . 198 TRP CE3  1 1 
        9 11815 1 1 43 TRP CG   C   3.557   7.669   0.393 1.00 . A A . 198 TRP CG   1 1 
        9 11816 1 1 43 TRP CH2  C   3.475   4.208   2.738 1.00 . A A . 198 TRP CH2  1 1 
        9 11817 1 1 43 TRP CZ2  C   4.525   5.085   2.741 1.00 . A A . 198 TRP CZ2  1 1 
        9 11818 1 1 43 TRP CZ3  C   2.347   4.424   1.936 1.00 . A A . 198 TRP CZ3  1 1 
        9 11819 1 1 43 TRP H    H   4.624   8.127  -2.227 1.00 . A A . 198 TRP H    1 1 
        9 11820 1 1 43 TRP HA   H   2.382   6.483  -1.684 1.00 . A A . 198 TRP HA   1 1 
        9 11821 1 1 43 TRP HB2  H   3.020   9.306  -0.817 1.00 . A A . 198 TRP HB2  1 1 
        9 11822 1 1 43 TRP HB3  H   1.662   8.360  -0.200 1.00 . A A . 198 TRP HB3  1 1 
        9 11823 1 1 43 TRP HD1  H   5.256   9.008   0.443 1.00 . A A . 198 TRP HD1  1 1 
        9 11824 1 1 43 TRP HE1  H   6.195   7.319   2.146 1.00 . A A . 198 TRP HE1  1 1 
        9 11825 1 1 43 TRP HE3  H   1.379   5.681   0.503 1.00 . A A . 198 TRP HE3  1 1 
        9 11826 1 1 43 TRP HH2  H   3.504   3.328   3.365 1.00 . A A . 198 TRP HH2  1 1 
        9 11827 1 1 43 TRP HZ2  H   5.388   4.905   3.365 1.00 . A A . 198 TRP HZ2  1 1 
        9 11828 1 1 43 TRP HZ3  H   1.541   3.706   1.961 1.00 . A A . 198 TRP HZ3  1 1 
        9 11829 1 1 43 TRP N    N   3.934   7.506  -2.546 1.00 . A A . 198 TRP N    1 1 
        9 11830 1 1 43 TRP NE1  N   5.317   7.228   1.713 1.00 . A A . 198 TRP NE1  1 1 
        9 11831 1 1 43 TRP O    O   0.396   7.653  -2.795 1.00 . A A . 198 TRP O    1 1 
        9 11832 1 1 44 ASP C    C   0.658   8.259  -5.751 1.00 . A A . 199 ASP C    1 1 
        9 11833 1 1 44 ASP CA   C   1.103   9.394  -4.843 1.00 . A A . 199 ASP CA   1 1 
        9 11834 1 1 44 ASP CB   C   1.816  10.471  -5.663 1.00 . A A . 199 ASP CB   1 1 
        9 11835 1 1 44 ASP CG   C   1.014  10.918  -6.869 1.00 . A A . 199 ASP CG   1 1 
        9 11836 1 1 44 ASP H    H   2.912   9.202  -3.763 1.00 . A A . 199 ASP H    1 1 
        9 11837 1 1 44 ASP HA   H   0.234   9.825  -4.371 1.00 . A A . 199 ASP HA   1 1 
        9 11838 1 1 44 ASP HB2  H   1.993  11.332  -5.036 1.00 . A A . 199 ASP HB2  1 1 
        9 11839 1 1 44 ASP HB3  H   2.764  10.083  -6.008 1.00 . A A . 199 ASP HB3  1 1 
        9 11840 1 1 44 ASP N    N   1.980   8.892  -3.794 1.00 . A A . 199 ASP N    1 1 
        9 11841 1 1 44 ASP O    O  -0.532   8.092  -6.013 1.00 . A A . 199 ASP O    1 1 
        9 11842 1 1 44 ASP OD1  O   0.070  11.720  -6.701 1.00 . A A . 199 ASP OD1  1 1 
        9 11843 1 1 44 ASP OD2  O   1.333  10.485  -7.994 1.00 . A A . 199 ASP OD2  1 1 
        9 11844 1 1 45 ASP C    C   0.622   5.224  -6.299 1.00 . A A . 200 ASP C    1 1 
        9 11845 1 1 45 ASP CA   C   1.316   6.333  -7.079 1.00 . A A . 200 ASP CA   1 1 
        9 11846 1 1 45 ASP CB   C   2.584   5.785  -7.734 1.00 . A A . 200 ASP CB   1 1 
        9 11847 1 1 45 ASP CG   C   3.114   6.678  -8.833 1.00 . A A . 200 ASP CG   1 1 
        9 11848 1 1 45 ASP H    H   2.554   7.654  -5.972 1.00 . A A . 200 ASP H    1 1 
        9 11849 1 1 45 ASP HA   H   0.648   6.680  -7.850 1.00 . A A . 200 ASP HA   1 1 
        9 11850 1 1 45 ASP HB2  H   3.351   5.681  -6.983 1.00 . A A . 200 ASP HB2  1 1 
        9 11851 1 1 45 ASP HB3  H   2.367   4.815  -8.156 1.00 . A A . 200 ASP HB3  1 1 
        9 11852 1 1 45 ASP N    N   1.618   7.468  -6.214 1.00 . A A . 200 ASP N    1 1 
        9 11853 1 1 45 ASP O    O  -0.220   4.512  -6.836 1.00 . A A . 200 ASP O    1 1 
        9 11854 1 1 45 ASP OD1  O   2.422   6.832  -9.864 1.00 . A A . 200 ASP OD1  1 1 
        9 11855 1 1 45 ASP OD2  O   4.237   7.210  -8.686 1.00 . A A . 200 ASP OD2  1 1 
        9 11856 1 1 46 LEU C    C  -1.103   4.382  -4.015 1.00 . A A . 201 LEU C    1 1 
        9 11857 1 1 46 LEU CA   C   0.389   4.099  -4.149 1.00 . A A . 201 LEU CA   1 1 
        9 11858 1 1 46 LEU CB   C   1.096   4.153  -2.779 1.00 . A A . 201 LEU CB   1 1 
        9 11859 1 1 46 LEU CD1  C  -0.530   3.088  -1.165 1.00 . A A . 201 LEU CD1  1 1 
        9 11860 1 1 46 LEU CD2  C   1.007   1.653  -2.514 1.00 . A A . 201 LEU CD2  1 1 
        9 11861 1 1 46 LEU CG   C   0.845   2.989  -1.806 1.00 . A A . 201 LEU CG   1 1 
        9 11862 1 1 46 LEU H    H   1.739   5.626  -4.700 1.00 . A A . 201 LEU H    1 1 
        9 11863 1 1 46 LEU HA   H   0.524   3.121  -4.586 1.00 . A A . 201 LEU HA   1 1 
        9 11864 1 1 46 LEU HB2  H   2.159   4.207  -2.959 1.00 . A A . 201 LEU HB2  1 1 
        9 11865 1 1 46 LEU HB3  H   0.791   5.065  -2.290 1.00 . A A . 201 LEU HB3  1 1 
        9 11866 1 1 46 LEU HD11 H  -0.683   2.244  -0.509 1.00 . A A . 201 LEU HD11 1 1 
        9 11867 1 1 46 LEU HD12 H  -1.287   3.086  -1.936 1.00 . A A . 201 LEU HD12 1 1 
        9 11868 1 1 46 LEU HD13 H  -0.598   4.003  -0.598 1.00 . A A . 201 LEU HD13 1 1 
        9 11869 1 1 46 LEU HD21 H   0.265   1.566  -3.294 1.00 . A A . 201 LEU HD21 1 1 
        9 11870 1 1 46 LEU HD22 H   0.878   0.851  -1.802 1.00 . A A . 201 LEU HD22 1 1 
        9 11871 1 1 46 LEU HD23 H   1.995   1.594  -2.948 1.00 . A A . 201 LEU HD23 1 1 
        9 11872 1 1 46 LEU HG   H   1.580   3.034  -1.016 1.00 . A A . 201 LEU HG   1 1 
        9 11873 1 1 46 LEU N    N   0.998   5.080  -5.037 1.00 . A A . 201 LEU N    1 1 
        9 11874 1 1 46 LEU O    O  -1.933   3.486  -4.179 1.00 . A A . 201 LEU O    1 1 
        9 11875 1 1 47 GLN C    C  -3.491   5.942  -5.050 1.00 . A A . 202 GLN C    1 1 
        9 11876 1 1 47 GLN CA   C  -2.839   6.025  -3.680 1.00 . A A . 202 GLN CA   1 1 
        9 11877 1 1 47 GLN CB   C  -3.010   7.427  -3.108 1.00 . A A . 202 GLN CB   1 1 
        9 11878 1 1 47 GLN CD   C  -4.687   9.236  -2.525 1.00 . A A . 202 GLN CD   1 1 
        9 11879 1 1 47 GLN CG   C  -4.452   7.896  -3.175 1.00 . A A . 202 GLN CG   1 1 
        9 11880 1 1 47 GLN H    H  -0.746   6.315  -3.624 1.00 . A A . 202 GLN H    1 1 
        9 11881 1 1 47 GLN HA   H  -3.331   5.322  -3.024 1.00 . A A . 202 GLN HA   1 1 
        9 11882 1 1 47 GLN HB2  H  -2.693   7.429  -2.075 1.00 . A A . 202 GLN HB2  1 1 
        9 11883 1 1 47 GLN HB3  H  -2.398   8.117  -3.671 1.00 . A A . 202 GLN HB3  1 1 
        9 11884 1 1 47 GLN HE21 H  -6.070   9.643  -3.883 1.00 . A A . 202 GLN HE21 1 1 
        9 11885 1 1 47 GLN HE22 H  -5.792  10.868  -2.691 1.00 . A A . 202 GLN HE22 1 1 
        9 11886 1 1 47 GLN HG2  H  -4.741   7.966  -4.211 1.00 . A A . 202 GLN HG2  1 1 
        9 11887 1 1 47 GLN HG3  H  -5.073   7.162  -2.683 1.00 . A A . 202 GLN HG3  1 1 
        9 11888 1 1 47 GLN N    N  -1.444   5.639  -3.761 1.00 . A A . 202 GLN N    1 1 
        9 11889 1 1 47 GLN NE2  N  -5.607   9.994  -3.086 1.00 . A A . 202 GLN NE2  1 1 
        9 11890 1 1 47 GLN O    O  -4.656   5.595  -5.157 1.00 . A A . 202 GLN O    1 1 
        9 11891 1 1 47 GLN OE1  O  -4.046   9.588  -1.538 1.00 . A A . 202 GLN OE1  1 1 
        9 11892 1 1 48 GLY C    C  -3.702   4.731  -7.757 1.00 . A A . 203 GLY C    1 1 
        9 11893 1 1 48 GLY CA   C  -3.247   6.141  -7.445 1.00 . A A . 203 GLY CA   1 1 
        9 11894 1 1 48 GLY H    H  -1.816   6.572  -5.944 1.00 . A A . 203 GLY H    1 1 
        9 11895 1 1 48 GLY HA2  H  -4.085   6.813  -7.557 1.00 . A A . 203 GLY HA2  1 1 
        9 11896 1 1 48 GLY HA3  H  -2.473   6.424  -8.141 1.00 . A A . 203 GLY HA3  1 1 
        9 11897 1 1 48 GLY N    N  -2.733   6.254  -6.092 1.00 . A A . 203 GLY N    1 1 
        9 11898 1 1 48 GLY O    O  -4.766   4.522  -8.348 1.00 . A A . 203 GLY O    1 1 
        9 11899 1 1 49 PHE C    C  -4.455   2.010  -6.664 1.00 . A A . 204 PHE C    1 1 
        9 11900 1 1 49 PHE CA   C  -3.243   2.361  -7.506 1.00 . A A . 204 PHE CA   1 1 
        9 11901 1 1 49 PHE CB   C  -2.062   1.464  -7.123 1.00 . A A . 204 PHE CB   1 1 
        9 11902 1 1 49 PHE CD1  C  -2.664  -0.731  -8.179 1.00 . A A . 204 PHE CD1  1 1 
        9 11903 1 1 49 PHE CD2  C  -2.589  -0.601  -5.800 1.00 . A A . 204 PHE CD2  1 1 
        9 11904 1 1 49 PHE CE1  C  -3.036  -2.058  -8.096 1.00 . A A . 204 PHE CE1  1 1 
        9 11905 1 1 49 PHE CE2  C  -2.956  -1.927  -5.711 1.00 . A A . 204 PHE CE2  1 1 
        9 11906 1 1 49 PHE CG   C  -2.438   0.012  -7.033 1.00 . A A . 204 PHE CG   1 1 
        9 11907 1 1 49 PHE CZ   C  -3.182  -2.656  -6.859 1.00 . A A . 204 PHE CZ   1 1 
        9 11908 1 1 49 PHE H    H  -2.091   3.998  -6.835 1.00 . A A . 204 PHE H    1 1 
        9 11909 1 1 49 PHE HA   H  -3.484   2.207  -8.546 1.00 . A A . 204 PHE HA   1 1 
        9 11910 1 1 49 PHE HB2  H  -1.281   1.565  -7.861 1.00 . A A . 204 PHE HB2  1 1 
        9 11911 1 1 49 PHE HB3  H  -1.683   1.771  -6.159 1.00 . A A . 204 PHE HB3  1 1 
        9 11912 1 1 49 PHE HD1  H  -2.549  -0.265  -9.145 1.00 . A A . 204 PHE HD1  1 1 
        9 11913 1 1 49 PHE HD2  H  -2.413  -0.030  -4.900 1.00 . A A . 204 PHE HD2  1 1 
        9 11914 1 1 49 PHE HE1  H  -3.210  -2.628  -8.995 1.00 . A A . 204 PHE HE1  1 1 
        9 11915 1 1 49 PHE HE2  H  -3.070  -2.392  -4.743 1.00 . A A . 204 PHE HE2  1 1 
        9 11916 1 1 49 PHE HZ   H  -3.475  -3.692  -6.789 1.00 . A A . 204 PHE HZ   1 1 
        9 11917 1 1 49 PHE N    N  -2.909   3.762  -7.323 1.00 . A A . 204 PHE N    1 1 
        9 11918 1 1 49 PHE O    O  -5.322   1.252  -7.089 1.00 . A A . 204 PHE O    1 1 
        9 11919 1 1 50 LEU C    C  -6.911   2.908  -5.129 1.00 . A A . 205 LEU C    1 1 
        9 11920 1 1 50 LEU CA   C  -5.618   2.335  -4.562 1.00 . A A . 205 LEU CA   1 1 
        9 11921 1 1 50 LEU CB   C  -5.325   2.941  -3.189 1.00 . A A . 205 LEU CB   1 1 
        9 11922 1 1 50 LEU CD1  C  -3.581   1.168  -2.757 1.00 . A A . 205 LEU CD1  1 1 
        9 11923 1 1 50 LEU CD2  C  -4.195   2.786  -0.970 1.00 . A A . 205 LEU CD2  1 1 
        9 11924 1 1 50 LEU CG   C  -4.709   1.992  -2.156 1.00 . A A . 205 LEU CG   1 1 
        9 11925 1 1 50 LEU H    H  -3.793   3.194  -5.194 1.00 . A A . 205 LEU H    1 1 
        9 11926 1 1 50 LEU HA   H  -5.728   1.267  -4.456 1.00 . A A . 205 LEU HA   1 1 
        9 11927 1 1 50 LEU HB2  H  -4.652   3.773  -3.327 1.00 . A A . 205 LEU HB2  1 1 
        9 11928 1 1 50 LEU HB3  H  -6.253   3.317  -2.787 1.00 . A A . 205 LEU HB3  1 1 
        9 11929 1 1 50 LEU HD11 H  -2.826   1.828  -3.157 1.00 . A A . 205 LEU HD11 1 1 
        9 11930 1 1 50 LEU HD12 H  -3.973   0.546  -3.547 1.00 . A A . 205 LEU HD12 1 1 
        9 11931 1 1 50 LEU HD13 H  -3.145   0.544  -1.992 1.00 . A A . 205 LEU HD13 1 1 
        9 11932 1 1 50 LEU HD21 H  -3.379   3.419  -1.289 1.00 . A A . 205 LEU HD21 1 1 
        9 11933 1 1 50 LEU HD22 H  -3.847   2.108  -0.205 1.00 . A A . 205 LEU HD22 1 1 
        9 11934 1 1 50 LEU HD23 H  -4.990   3.398  -0.578 1.00 . A A . 205 LEU HD23 1 1 
        9 11935 1 1 50 LEU HG   H  -5.468   1.314  -1.800 1.00 . A A . 205 LEU HG   1 1 
        9 11936 1 1 50 LEU N    N  -4.511   2.577  -5.469 1.00 . A A . 205 LEU N    1 1 
        9 11937 1 1 50 LEU O    O  -7.969   2.318  -4.982 1.00 . A A . 205 LEU O    1 1 
        9 11938 1 1 51 GLU C    C  -8.501   3.798  -7.532 1.00 . A A . 206 GLU C    1 1 
        9 11939 1 1 51 GLU CA   C  -7.969   4.676  -6.411 1.00 . A A . 206 GLU CA   1 1 
        9 11940 1 1 51 GLU CB   C  -7.606   6.057  -6.966 1.00 . A A . 206 GLU CB   1 1 
        9 11941 1 1 51 GLU CD   C  -6.958   8.451  -6.483 1.00 . A A . 206 GLU CD   1 1 
        9 11942 1 1 51 GLU CG   C  -7.328   7.103  -5.899 1.00 . A A . 206 GLU CG   1 1 
        9 11943 1 1 51 GLU H    H  -5.952   4.513  -5.829 1.00 . A A . 206 GLU H    1 1 
        9 11944 1 1 51 GLU HA   H  -8.735   4.790  -5.660 1.00 . A A . 206 GLU HA   1 1 
        9 11945 1 1 51 GLU HB2  H  -6.723   5.962  -7.580 1.00 . A A . 206 GLU HB2  1 1 
        9 11946 1 1 51 GLU HB3  H  -8.421   6.408  -7.579 1.00 . A A . 206 GLU HB3  1 1 
        9 11947 1 1 51 GLU HG2  H  -8.212   7.222  -5.294 1.00 . A A . 206 GLU HG2  1 1 
        9 11948 1 1 51 GLU HG3  H  -6.513   6.760  -5.280 1.00 . A A . 206 GLU HG3  1 1 
        9 11949 1 1 51 GLU N    N  -6.816   4.056  -5.781 1.00 . A A . 206 GLU N    1 1 
        9 11950 1 1 51 GLU O    O  -9.705   3.559  -7.626 1.00 . A A . 206 GLU O    1 1 
        9 11951 1 1 51 GLU OE1  O  -7.438   8.779  -7.590 1.00 . A A . 206 GLU OE1  1 1 
        9 11952 1 1 51 GLU OE2  O  -6.190   9.196  -5.839 1.00 . A A . 206 GLU OE2  1 1 
        9 11953 1 1 52 GLN C    C  -8.530   1.138  -9.062 1.00 . A A . 207 GLN C    1 1 
        9 11954 1 1 52 GLN CA   C  -7.982   2.489  -9.514 1.00 . A A . 207 GLN CA   1 1 
        9 11955 1 1 52 GLN CB   C  -6.788   2.282 -10.446 1.00 . A A . 207 GLN CB   1 1 
        9 11956 1 1 52 GLN CD   C  -5.126   3.351 -12.018 1.00 . A A . 207 GLN CD   1 1 
        9 11957 1 1 52 GLN CG   C  -6.253   3.576 -11.032 1.00 . A A . 207 GLN CG   1 1 
        9 11958 1 1 52 GLN H    H  -6.650   3.560  -8.262 1.00 . A A . 207 GLN H    1 1 
        9 11959 1 1 52 GLN HA   H  -8.755   3.010 -10.056 1.00 . A A . 207 GLN HA   1 1 
        9 11960 1 1 52 GLN HB2  H  -5.993   1.806  -9.894 1.00 . A A . 207 GLN HB2  1 1 
        9 11961 1 1 52 GLN HB3  H  -7.087   1.639 -11.261 1.00 . A A . 207 GLN HB3  1 1 
        9 11962 1 1 52 GLN HE21 H  -6.427   3.242 -13.511 1.00 . A A . 207 GLN HE21 1 1 
        9 11963 1 1 52 GLN HE22 H  -4.768   3.049 -13.944 1.00 . A A . 207 GLN HE22 1 1 
        9 11964 1 1 52 GLN HG2  H  -7.059   4.085 -11.537 1.00 . A A . 207 GLN HG2  1 1 
        9 11965 1 1 52 GLN HG3  H  -5.889   4.195 -10.227 1.00 . A A . 207 GLN HG3  1 1 
        9 11966 1 1 52 GLN N    N  -7.599   3.323  -8.382 1.00 . A A . 207 GLN N    1 1 
        9 11967 1 1 52 GLN NE2  N  -5.475   3.201 -13.283 1.00 . A A . 207 GLN NE2  1 1 
        9 11968 1 1 52 GLN O    O  -9.530   0.660  -9.589 1.00 . A A . 207 GLN O    1 1 
        9 11969 1 1 52 GLN OE1  O  -3.952   3.315 -11.646 1.00 . A A . 207 GLN OE1  1 1 
        9 11970 1 1 53 ARG C    C  -9.513  -0.763  -6.770 1.00 . A A . 208 ARG C    1 1 
        9 11971 1 1 53 ARG CA   C  -8.244  -0.803  -7.626 1.00 . A A . 208 ARG CA   1 1 
        9 11972 1 1 53 ARG CB   C  -7.085  -1.406  -6.825 1.00 . A A . 208 ARG CB   1 1 
        9 11973 1 1 53 ARG CD   C  -7.046  -3.558  -8.121 1.00 . A A . 208 ARG CD   1 1 
        9 11974 1 1 53 ARG CG   C  -7.100  -2.924  -6.740 1.00 . A A . 208 ARG CG   1 1 
        9 11975 1 1 53 ARG CZ   C  -7.500  -5.983  -8.287 1.00 . A A . 208 ARG CZ   1 1 
        9 11976 1 1 53 ARG H    H  -7.098   0.975  -7.682 1.00 . A A . 208 ARG H    1 1 
        9 11977 1 1 53 ARG HA   H  -8.426  -1.415  -8.494 1.00 . A A . 208 ARG HA   1 1 
        9 11978 1 1 53 ARG HB2  H  -6.154  -1.106  -7.282 1.00 . A A . 208 ARG HB2  1 1 
        9 11979 1 1 53 ARG HB3  H  -7.120  -1.014  -5.820 1.00 . A A . 208 ARG HB3  1 1 
        9 11980 1 1 53 ARG HD2  H  -8.020  -3.476  -8.577 1.00 . A A . 208 ARG HD2  1 1 
        9 11981 1 1 53 ARG HD3  H  -6.325  -3.022  -8.719 1.00 . A A . 208 ARG HD3  1 1 
        9 11982 1 1 53 ARG HE   H  -5.721  -5.172  -7.887 1.00 . A A . 208 ARG HE   1 1 
        9 11983 1 1 53 ARG HG2  H  -6.243  -3.253  -6.172 1.00 . A A . 208 ARG HG2  1 1 
        9 11984 1 1 53 ARG HG3  H  -8.007  -3.239  -6.244 1.00 . A A . 208 ARG HG3  1 1 
        9 11985 1 1 53 ARG HH11 H  -9.148  -4.824  -8.532 1.00 . A A . 208 ARG HH11 1 1 
        9 11986 1 1 53 ARG HH12 H  -9.410  -6.532  -8.692 1.00 . A A . 208 ARG HH12 1 1 
        9 11987 1 1 53 ARG HH21 H  -6.055  -7.405  -8.114 1.00 . A A . 208 ARG HH21 1 1 
        9 11988 1 1 53 ARG HH22 H  -7.661  -7.996  -8.447 1.00 . A A . 208 ARG HH22 1 1 
        9 11989 1 1 53 ARG N    N  -7.874   0.529  -8.087 1.00 . A A . 208 ARG N    1 1 
        9 11990 1 1 53 ARG NE   N  -6.665  -4.970  -8.070 1.00 . A A . 208 ARG NE   1 1 
        9 11991 1 1 53 ARG NH1  N  -8.789  -5.761  -8.519 1.00 . A A . 208 ARG NH1  1 1 
        9 11992 1 1 53 ARG NH2  N  -7.038  -7.227  -8.280 1.00 . A A . 208 ARG NH2  1 1 
        9 11993 1 1 53 ARG O    O -10.440  -1.545  -6.977 1.00 . A A . 208 ARG O    1 1 
        9 11994 1 1 54 LEU C    C -11.858   0.932  -5.474 1.00 . A A . 209 LEU C    1 1 
        9 11995 1 1 54 LEU CA   C -10.645   0.259  -4.862 1.00 . A A . 209 LEU CA   1 1 
        9 11996 1 1 54 LEU CB   C -10.225   1.042  -3.616 1.00 . A A . 209 LEU CB   1 1 
        9 11997 1 1 54 LEU CD1  C  -8.271  -0.485  -3.189 1.00 . A A . 209 LEU CD1  1 1 
        9 11998 1 1 54 LEU CD2  C  -8.913   1.214  -1.502 1.00 . A A . 209 LEU CD2  1 1 
        9 11999 1 1 54 LEU CG   C  -9.428   0.266  -2.565 1.00 . A A . 209 LEU CG   1 1 
        9 12000 1 1 54 LEU H    H  -8.763   0.748  -5.713 1.00 . A A . 209 LEU H    1 1 
        9 12001 1 1 54 LEU HA   H -10.918  -0.737  -4.565 1.00 . A A . 209 LEU HA   1 1 
        9 12002 1 1 54 LEU HB2  H  -9.628   1.881  -3.936 1.00 . A A . 209 LEU HB2  1 1 
        9 12003 1 1 54 LEU HB3  H -11.118   1.422  -3.144 1.00 . A A . 209 LEU HB3  1 1 
        9 12004 1 1 54 LEU HD11 H  -7.607   0.213  -3.674 1.00 . A A . 209 LEU HD11 1 1 
        9 12005 1 1 54 LEU HD12 H  -8.649  -1.189  -3.916 1.00 . A A . 209 LEU HD12 1 1 
        9 12006 1 1 54 LEU HD13 H  -7.733  -1.019  -2.418 1.00 . A A . 209 LEU HD13 1 1 
        9 12007 1 1 54 LEU HD21 H  -8.263   1.947  -1.957 1.00 . A A . 209 LEU HD21 1 1 
        9 12008 1 1 54 LEU HD22 H  -8.359   0.653  -0.764 1.00 . A A . 209 LEU HD22 1 1 
        9 12009 1 1 54 LEU HD23 H  -9.744   1.712  -1.027 1.00 . A A . 209 LEU HD23 1 1 
        9 12010 1 1 54 LEU HG   H -10.073  -0.455  -2.088 1.00 . A A . 209 LEU HG   1 1 
        9 12011 1 1 54 LEU N    N  -9.536   0.152  -5.810 1.00 . A A . 209 LEU N    1 1 
        9 12012 1 1 54 LEU O    O -12.980   0.759  -4.992 1.00 . A A . 209 LEU O    1 1 
        9 12013 1 1 55 LYS C    C -13.233   3.519  -6.266 1.00 . A A . 210 LYS C    1 1 
        9 12014 1 1 55 LYS CA   C -12.645   2.472  -7.208 1.00 . A A . 210 LYS CA   1 1 
        9 12015 1 1 55 LYS CB   C -13.751   1.558  -7.748 1.00 . A A . 210 LYS CB   1 1 
        9 12016 1 1 55 LYS CD   C -12.632   1.200  -9.976 1.00 . A A . 210 LYS CD   1 1 
        9 12017 1 1 55 LYS CE   C -12.191   0.173 -11.006 1.00 . A A . 210 LYS CE   1 1 
        9 12018 1 1 55 LYS CG   C -13.268   0.534  -8.766 1.00 . A A . 210 LYS CG   1 1 
        9 12019 1 1 55 LYS H    H -10.691   1.755  -6.866 1.00 . A A . 210 LYS H    1 1 
        9 12020 1 1 55 LYS HA   H -12.180   2.981  -8.039 1.00 . A A . 210 LYS HA   1 1 
        9 12021 1 1 55 LYS HB2  H -14.195   1.025  -6.920 1.00 . A A . 210 LYS HB2  1 1 
        9 12022 1 1 55 LYS HB3  H -14.506   2.167  -8.216 1.00 . A A . 210 LYS HB3  1 1 
        9 12023 1 1 55 LYS HD2  H -13.351   1.864 -10.428 1.00 . A A . 210 LYS HD2  1 1 
        9 12024 1 1 55 LYS HD3  H -11.770   1.765  -9.653 1.00 . A A . 210 LYS HD3  1 1 
        9 12025 1 1 55 LYS HE2  H -11.599  -0.582 -10.512 1.00 . A A . 210 LYS HE2  1 1 
        9 12026 1 1 55 LYS HE3  H -13.069  -0.284 -11.437 1.00 . A A . 210 LYS HE3  1 1 
        9 12027 1 1 55 LYS HG2  H -12.535  -0.104  -8.296 1.00 . A A . 210 LYS HG2  1 1 
        9 12028 1 1 55 LYS HG3  H -14.110  -0.060  -9.093 1.00 . A A . 210 LYS HG3  1 1 
        9 12029 1 1 55 LYS HZ1  H -11.100   0.058 -12.782 1.00 . A A . 210 LYS HZ1  1 1 
        9 12030 1 1 55 LYS HZ2  H -10.526   1.219 -11.699 1.00 . A A . 210 LYS HZ2  1 1 
        9 12031 1 1 55 LYS HZ3  H -11.934   1.516 -12.582 1.00 . A A . 210 LYS HZ3  1 1 
        9 12032 1 1 55 LYS N    N -11.610   1.701  -6.532 1.00 . A A . 210 LYS N    1 1 
        9 12033 1 1 55 LYS NZ   N -11.384   0.784 -12.093 1.00 . A A . 210 LYS NZ   1 1 
        9 12034 1 1 55 LYS O    O -14.411   3.867  -6.361 1.00 . A A . 210 LYS O    1 1 
        9 12035 1 1 56 ASP C    C -11.681   5.847  -3.895 1.00 . A A . 211 ASP C    1 1 
        9 12036 1 1 56 ASP CA   C -12.844   4.988  -4.363 1.00 . A A . 211 ASP CA   1 1 
        9 12037 1 1 56 ASP CB   C -13.454   4.264  -3.164 1.00 . A A . 211 ASP CB   1 1 
        9 12038 1 1 56 ASP CG   C -14.037   5.227  -2.151 1.00 . A A . 211 ASP CG   1 1 
        9 12039 1 1 56 ASP H    H -11.449   3.784  -5.391 1.00 . A A . 211 ASP H    1 1 
        9 12040 1 1 56 ASP HA   H -13.592   5.621  -4.812 1.00 . A A . 211 ASP HA   1 1 
        9 12041 1 1 56 ASP HB2  H -14.240   3.610  -3.506 1.00 . A A . 211 ASP HB2  1 1 
        9 12042 1 1 56 ASP HB3  H -12.688   3.680  -2.679 1.00 . A A . 211 ASP HB3  1 1 
        9 12043 1 1 56 ASP N    N -12.398   4.032  -5.367 1.00 . A A . 211 ASP N    1 1 
        9 12044 1 1 56 ASP O    O -10.698   5.337  -3.361 1.00 . A A . 211 ASP O    1 1 
        9 12045 1 1 56 ASP OD1  O -15.148   5.744  -2.395 1.00 . A A . 211 ASP OD1  1 1 
        9 12046 1 1 56 ASP OD2  O -13.387   5.485  -1.121 1.00 . A A . 211 ASP OD2  1 1 
        9 12047 1 1 57 TYR C    C -10.612   8.230  -2.232 1.00 . A A . 212 TYR C    1 1 
        9 12048 1 1 57 TYR CA   C -10.760   8.102  -3.745 1.00 . A A . 212 TYR CA   1 1 
        9 12049 1 1 57 TYR CB   C -11.091   9.464  -4.364 1.00 . A A . 212 TYR CB   1 1 
        9 12050 1 1 57 TYR CD1  C  -9.002  10.881  -4.260 1.00 . A A . 212 TYR CD1  1 1 
        9 12051 1 1 57 TYR CD2  C -10.822  11.444  -2.828 1.00 . A A . 212 TYR CD2  1 1 
        9 12052 1 1 57 TYR CE1  C  -8.272  11.937  -3.750 1.00 . A A . 212 TYR CE1  1 1 
        9 12053 1 1 57 TYR CE2  C -10.100  12.499  -2.315 1.00 . A A . 212 TYR CE2  1 1 
        9 12054 1 1 57 TYR CG   C -10.287  10.617  -3.808 1.00 . A A . 212 TYR CG   1 1 
        9 12055 1 1 57 TYR CZ   C  -8.826  12.742  -2.778 1.00 . A A . 212 TYR CZ   1 1 
        9 12056 1 1 57 TYR H    H -12.601   7.498  -4.549 1.00 . A A . 212 TYR H    1 1 
        9 12057 1 1 57 TYR HA   H  -9.828   7.751  -4.155 1.00 . A A . 212 TYR HA   1 1 
        9 12058 1 1 57 TYR HB2  H -10.906   9.420  -5.426 1.00 . A A . 212 TYR HB2  1 1 
        9 12059 1 1 57 TYR HB3  H -12.135   9.678  -4.198 1.00 . A A . 212 TYR HB3  1 1 
        9 12060 1 1 57 TYR HD1  H  -8.572  10.248  -5.022 1.00 . A A . 212 TYR HD1  1 1 
        9 12061 1 1 57 TYR HD2  H -11.821  11.249  -2.466 1.00 . A A . 212 TYR HD2  1 1 
        9 12062 1 1 57 TYR HE1  H  -7.274  12.128  -4.112 1.00 . A A . 212 TYR HE1  1 1 
        9 12063 1 1 57 TYR HE2  H -10.534  13.129  -1.551 1.00 . A A . 212 TYR HE2  1 1 
        9 12064 1 1 57 TYR HH   H  -8.142  13.764  -1.301 1.00 . A A . 212 TYR HH   1 1 
        9 12065 1 1 57 TYR N    N -11.797   7.149  -4.115 1.00 . A A . 212 TYR N    1 1 
        9 12066 1 1 57 TYR O    O  -9.497   8.326  -1.720 1.00 . A A . 212 TYR O    1 1 
        9 12067 1 1 57 TYR OH   O  -8.103  13.793  -2.267 1.00 . A A . 212 TYR OH   1 1 
        9 12068 1 1 58 ASP C    C -10.933   7.399   0.647 1.00 . A A . 213 ASP C    1 1 
        9 12069 1 1 58 ASP CA   C -11.722   8.472  -0.082 1.00 . A A . 213 ASP CA   1 1 
        9 12070 1 1 58 ASP CB   C -13.146   8.525   0.480 1.00 . A A . 213 ASP CB   1 1 
        9 12071 1 1 58 ASP CG   C -13.907   9.753   0.034 1.00 . A A . 213 ASP CG   1 1 
        9 12072 1 1 58 ASP H    H -12.586   8.056  -1.975 1.00 . A A . 213 ASP H    1 1 
        9 12073 1 1 58 ASP HA   H -11.245   9.426   0.085 1.00 . A A . 213 ASP HA   1 1 
        9 12074 1 1 58 ASP HB2  H -13.687   7.651   0.149 1.00 . A A . 213 ASP HB2  1 1 
        9 12075 1 1 58 ASP HB3  H -13.099   8.524   1.558 1.00 . A A . 213 ASP HB3  1 1 
        9 12076 1 1 58 ASP N    N -11.733   8.231  -1.524 1.00 . A A . 213 ASP N    1 1 
        9 12077 1 1 58 ASP O    O -10.026   7.705   1.421 1.00 . A A . 213 ASP O    1 1 
        9 12078 1 1 58 ASP OD1  O -13.647  10.848   0.580 1.00 . A A . 213 ASP OD1  1 1 
        9 12079 1 1 58 ASP OD2  O -14.776   9.630  -0.859 1.00 . A A . 213 ASP OD2  1 1 
        9 12080 1 1 59 GLU C    C  -9.164   4.899   0.570 1.00 . A A . 214 GLU C    1 1 
        9 12081 1 1 59 GLU CA   C -10.603   5.034   1.044 1.00 . A A . 214 GLU CA   1 1 
        9 12082 1 1 59 GLU CB   C -11.359   3.733   0.793 1.00 . A A . 214 GLU CB   1 1 
        9 12083 1 1 59 GLU CD   C -11.302   3.007   3.205 1.00 . A A . 214 GLU CD   1 1 
        9 12084 1 1 59 GLU CG   C -10.991   2.631   1.769 1.00 . A A . 214 GLU CG   1 1 
        9 12085 1 1 59 GLU H    H -11.959   5.957  -0.299 1.00 . A A . 214 GLU H    1 1 
        9 12086 1 1 59 GLU HA   H -10.600   5.241   2.103 1.00 . A A . 214 GLU HA   1 1 
        9 12087 1 1 59 GLU HB2  H -12.419   3.923   0.875 1.00 . A A . 214 GLU HB2  1 1 
        9 12088 1 1 59 GLU HB3  H -11.140   3.391  -0.206 1.00 . A A . 214 GLU HB3  1 1 
        9 12089 1 1 59 GLU HG2  H -11.549   1.740   1.516 1.00 . A A . 214 GLU HG2  1 1 
        9 12090 1 1 59 GLU HG3  H  -9.934   2.432   1.685 1.00 . A A . 214 GLU HG3  1 1 
        9 12091 1 1 59 GLU N    N -11.256   6.144   0.374 1.00 . A A . 214 GLU N    1 1 
        9 12092 1 1 59 GLU O    O  -8.297   4.446   1.310 1.00 . A A . 214 GLU O    1 1 
        9 12093 1 1 59 GLU OE1  O -12.501   3.067   3.559 1.00 . A A . 214 GLU OE1  1 1 
        9 12094 1 1 59 GLU OE2  O -10.358   3.240   3.983 1.00 . A A . 214 GLU OE2  1 1 
        9 12095 1 1 60 ALA C    C  -6.652   6.217  -0.490 1.00 . A A . 215 ALA C    1 1 
        9 12096 1 1 60 ALA CA   C  -7.573   5.251  -1.221 1.00 . A A . 215 ALA CA   1 1 
        9 12097 1 1 60 ALA CB   C  -7.604   5.578  -2.704 1.00 . A A . 215 ALA CB   1 1 
        9 12098 1 1 60 ALA H    H  -9.635   5.711  -1.193 1.00 . A A . 215 ALA H    1 1 
        9 12099 1 1 60 ALA HA   H  -7.206   4.244  -1.096 1.00 . A A . 215 ALA HA   1 1 
        9 12100 1 1 60 ALA HB1  H  -7.964   6.587  -2.841 1.00 . A A . 215 ALA HB1  1 1 
        9 12101 1 1 60 ALA HB2  H  -8.265   4.888  -3.211 1.00 . A A . 215 ALA HB2  1 1 
        9 12102 1 1 60 ALA HB3  H  -6.609   5.491  -3.113 1.00 . A A . 215 ALA HB3  1 1 
        9 12103 1 1 60 ALA N    N  -8.912   5.320  -0.659 1.00 . A A . 215 ALA N    1 1 
        9 12104 1 1 60 ALA O    O  -5.502   5.899  -0.181 1.00 . A A . 215 ALA O    1 1 
        9 12105 1 1 61 ASN C    C  -6.234   7.983   1.960 1.00 . A A . 216 ASN C    1 1 
        9 12106 1 1 61 ASN CA   C  -6.451   8.419   0.518 1.00 . A A . 216 ASN CA   1 1 
        9 12107 1 1 61 ASN CB   C  -7.226   9.736   0.478 1.00 . A A . 216 ASN CB   1 1 
        9 12108 1 1 61 ASN CG   C  -6.449  10.901   1.064 1.00 . A A . 216 ASN CG   1 1 
        9 12109 1 1 61 ASN H    H  -8.114   7.568  -0.476 1.00 . A A . 216 ASN H    1 1 
        9 12110 1 1 61 ASN HA   H  -5.495   8.550   0.038 1.00 . A A . 216 ASN HA   1 1 
        9 12111 1 1 61 ASN HB2  H  -7.467   9.970  -0.546 1.00 . A A . 216 ASN HB2  1 1 
        9 12112 1 1 61 ASN HB3  H  -8.140   9.620   1.038 1.00 . A A . 216 ASN HB3  1 1 
        9 12113 1 1 61 ASN HD21 H  -4.755  10.211   0.285 1.00 . A A . 216 ASN HD21 1 1 
        9 12114 1 1 61 ASN HD22 H  -4.632  11.687   1.180 1.00 . A A . 216 ASN HD22 1 1 
        9 12115 1 1 61 ASN N    N  -7.186   7.392  -0.201 1.00 . A A . 216 ASN N    1 1 
        9 12116 1 1 61 ASN ND2  N  -5.150  10.934   0.824 1.00 . A A . 216 ASN ND2  1 1 
        9 12117 1 1 61 ASN O    O  -5.129   8.079   2.498 1.00 . A A . 216 ASN O    1 1 
        9 12118 1 1 61 ASN OD1  O  -7.021  11.782   1.705 1.00 . A A . 216 ASN OD1  1 1 
        9 12119 1 1 62 LYS C    C  -6.242   5.884   4.113 1.00 . A A . 217 LYS C    1 1 
        9 12120 1 1 62 LYS CA   C  -7.262   7.001   3.944 1.00 . A A . 217 LYS CA   1 1 
        9 12121 1 1 62 LYS CB   C  -8.644   6.506   4.365 1.00 . A A . 217 LYS CB   1 1 
        9 12122 1 1 62 LYS CD   C -11.072   7.078   4.695 1.00 . A A . 217 LYS CD   1 1 
        9 12123 1 1 62 LYS CE   C -11.186   6.056   5.815 1.00 . A A . 217 LYS CE   1 1 
        9 12124 1 1 62 LYS CG   C  -9.658   7.621   4.560 1.00 . A A . 217 LYS CG   1 1 
        9 12125 1 1 62 LYS H    H  -8.147   7.417   2.069 1.00 . A A . 217 LYS H    1 1 
        9 12126 1 1 62 LYS HA   H  -6.978   7.829   4.572 1.00 . A A . 217 LYS HA   1 1 
        9 12127 1 1 62 LYS HB2  H  -9.019   5.835   3.607 1.00 . A A . 217 LYS HB2  1 1 
        9 12128 1 1 62 LYS HB3  H  -8.550   5.968   5.296 1.00 . A A . 217 LYS HB3  1 1 
        9 12129 1 1 62 LYS HD2  H -11.742   7.897   4.901 1.00 . A A . 217 LYS HD2  1 1 
        9 12130 1 1 62 LYS HD3  H -11.355   6.609   3.764 1.00 . A A . 217 LYS HD3  1 1 
        9 12131 1 1 62 LYS HE2  H -12.209   5.717   5.871 1.00 . A A . 217 LYS HE2  1 1 
        9 12132 1 1 62 LYS HE3  H -10.544   5.218   5.584 1.00 . A A . 217 LYS HE3  1 1 
        9 12133 1 1 62 LYS HG2  H  -9.408   8.169   5.454 1.00 . A A . 217 LYS HG2  1 1 
        9 12134 1 1 62 LYS HG3  H  -9.617   8.283   3.707 1.00 . A A . 217 LYS HG3  1 1 
        9 12135 1 1 62 LYS HZ1  H -10.952   5.918   7.885 1.00 . A A . 217 LYS HZ1  1 1 
        9 12136 1 1 62 LYS HZ2  H -11.353   7.468   7.347 1.00 . A A . 217 LYS HZ2  1 1 
        9 12137 1 1 62 LYS HZ3  H  -9.785   6.877   7.130 1.00 . A A . 217 LYS HZ3  1 1 
        9 12138 1 1 62 LYS N    N  -7.300   7.474   2.567 1.00 . A A . 217 LYS N    1 1 
        9 12139 1 1 62 LYS NZ   N -10.792   6.620   7.134 1.00 . A A . 217 LYS NZ   1 1 
        9 12140 1 1 62 LYS O    O  -5.508   5.849   5.100 1.00 . A A . 217 LYS O    1 1 
        9 12141 1 1 63 LEU C    C  -3.833   4.363   2.969 1.00 . A A . 218 LEU C    1 1 
        9 12142 1 1 63 LEU CA   C  -5.254   3.877   3.204 1.00 . A A . 218 LEU CA   1 1 
        9 12143 1 1 63 LEU CB   C  -5.622   2.784   2.207 1.00 . A A . 218 LEU CB   1 1 
        9 12144 1 1 63 LEU CD1  C  -7.100   0.900   1.506 1.00 . A A . 218 LEU CD1  1 1 
        9 12145 1 1 63 LEU CD2  C  -6.596   1.234   3.927 1.00 . A A . 218 LEU CD2  1 1 
        9 12146 1 1 63 LEU CG   C  -6.827   1.924   2.590 1.00 . A A . 218 LEU CG   1 1 
        9 12147 1 1 63 LEU H    H  -6.715   5.133   2.326 1.00 . A A . 218 LEU H    1 1 
        9 12148 1 1 63 LEU HA   H  -5.309   3.469   4.201 1.00 . A A . 218 LEU HA   1 1 
        9 12149 1 1 63 LEU HB2  H  -5.835   3.256   1.259 1.00 . A A . 218 LEU HB2  1 1 
        9 12150 1 1 63 LEU HB3  H  -4.767   2.135   2.084 1.00 . A A . 218 LEU HB3  1 1 
        9 12151 1 1 63 LEU HD11 H  -7.994   0.346   1.749 1.00 . A A . 218 LEU HD11 1 1 
        9 12152 1 1 63 LEU HD12 H  -6.263   0.220   1.433 1.00 . A A . 218 LEU HD12 1 1 
        9 12153 1 1 63 LEU HD13 H  -7.234   1.408   0.564 1.00 . A A . 218 LEU HD13 1 1 
        9 12154 1 1 63 LEU HD21 H  -7.437   0.594   4.151 1.00 . A A . 218 LEU HD21 1 1 
        9 12155 1 1 63 LEU HD22 H  -6.492   1.975   4.704 1.00 . A A . 218 LEU HD22 1 1 
        9 12156 1 1 63 LEU HD23 H  -5.694   0.638   3.875 1.00 . A A . 218 LEU HD23 1 1 
        9 12157 1 1 63 LEU HG   H  -7.699   2.555   2.683 1.00 . A A . 218 LEU HG   1 1 
        9 12158 1 1 63 LEU N    N  -6.182   4.990   3.140 1.00 . A A . 218 LEU N    1 1 
        9 12159 1 1 63 LEU O    O  -2.901   3.865   3.577 1.00 . A A . 218 LEU O    1 1 
        9 12160 1 1 64 ARG C    C  -1.794   6.494   3.133 1.00 . A A . 219 ARG C    1 1 
        9 12161 1 1 64 ARG CA   C  -2.370   5.943   1.833 1.00 . A A . 219 ARG CA   1 1 
        9 12162 1 1 64 ARG CB   C  -2.481   7.072   0.808 1.00 . A A . 219 ARG CB   1 1 
        9 12163 1 1 64 ARG CD   C  -1.241   8.977  -0.259 1.00 . A A . 219 ARG CD   1 1 
        9 12164 1 1 64 ARG CG   C  -1.135   7.573   0.310 1.00 . A A . 219 ARG CG   1 1 
        9 12165 1 1 64 ARG CZ   C  -1.890  11.200   0.603 1.00 . A A . 219 ARG CZ   1 1 
        9 12166 1 1 64 ARG H    H  -4.456   5.631   1.557 1.00 . A A . 219 ARG H    1 1 
        9 12167 1 1 64 ARG HA   H  -1.712   5.177   1.450 1.00 . A A . 219 ARG HA   1 1 
        9 12168 1 1 64 ARG HB2  H  -3.046   6.716  -0.042 1.00 . A A . 219 ARG HB2  1 1 
        9 12169 1 1 64 ARG HB3  H  -3.008   7.901   1.257 1.00 . A A . 219 ARG HB3  1 1 
        9 12170 1 1 64 ARG HD2  H  -0.349   9.193  -0.826 1.00 . A A . 219 ARG HD2  1 1 
        9 12171 1 1 64 ARG HD3  H  -2.102   9.022  -0.910 1.00 . A A . 219 ARG HD3  1 1 
        9 12172 1 1 64 ARG HE   H  -1.090   9.732   1.699 1.00 . A A . 219 ARG HE   1 1 
        9 12173 1 1 64 ARG HG2  H  -0.438   7.580   1.134 1.00 . A A . 219 ARG HG2  1 1 
        9 12174 1 1 64 ARG HG3  H  -0.776   6.907  -0.462 1.00 . A A . 219 ARG HG3  1 1 
        9 12175 1 1 64 ARG HH11 H  -2.295  10.920  -1.364 1.00 . A A . 219 ARG HH11 1 1 
        9 12176 1 1 64 ARG HH12 H  -2.706  12.483  -0.731 1.00 . A A . 219 ARG HH12 1 1 
        9 12177 1 1 64 ARG HH21 H  -1.646  11.783   2.527 1.00 . A A . 219 ARG HH21 1 1 
        9 12178 1 1 64 ARG HH22 H  -2.337  12.975   1.471 1.00 . A A . 219 ARG HH22 1 1 
        9 12179 1 1 64 ARG N    N  -3.676   5.336   2.078 1.00 . A A . 219 ARG N    1 1 
        9 12180 1 1 64 ARG NE   N  -1.392   9.981   0.795 1.00 . A A . 219 ARG NE   1 1 
        9 12181 1 1 64 ARG NH1  N  -2.331  11.564  -0.591 1.00 . A A . 219 ARG NH1  1 1 
        9 12182 1 1 64 ARG NH2  N  -1.965  12.052   1.615 1.00 . A A . 219 ARG NH2  1 1 
        9 12183 1 1 64 ARG O    O  -0.611   6.318   3.433 1.00 . A A . 219 ARG O    1 1 
        9 12184 1 1 65 VAL C    C  -1.935   6.644   6.198 1.00 . A A . 220 VAL C    1 1 
        9 12185 1 1 65 VAL CA   C  -2.238   7.734   5.178 1.00 . A A . 220 VAL CA   1 1 
        9 12186 1 1 65 VAL CB   C  -3.322   8.678   5.740 1.00 . A A . 220 VAL CB   1 1 
        9 12187 1 1 65 VAL CG1  C  -2.887   9.269   7.074 1.00 . A A . 220 VAL CG1  1 1 
        9 12188 1 1 65 VAL CG2  C  -3.639   9.783   4.743 1.00 . A A . 220 VAL CG2  1 1 
        9 12189 1 1 65 VAL H    H  -3.608   7.128   3.678 1.00 . A A . 220 VAL H    1 1 
        9 12190 1 1 65 VAL HA   H  -1.341   8.306   5.000 1.00 . A A . 220 VAL HA   1 1 
        9 12191 1 1 65 VAL HB   H  -4.222   8.104   5.903 1.00 . A A . 220 VAL HB   1 1 
        9 12192 1 1 65 VAL HG11 H  -2.691   8.470   7.773 1.00 . A A . 220 VAL HG11 1 1 
        9 12193 1 1 65 VAL HG12 H  -3.671   9.901   7.460 1.00 . A A . 220 VAL HG12 1 1 
        9 12194 1 1 65 VAL HG13 H  -1.990   9.853   6.934 1.00 . A A . 220 VAL HG13 1 1 
        9 12195 1 1 65 VAL HG21 H  -4.389  10.439   5.159 1.00 . A A . 220 VAL HG21 1 1 
        9 12196 1 1 65 VAL HG22 H  -4.011   9.344   3.828 1.00 . A A . 220 VAL HG22 1 1 
        9 12197 1 1 65 VAL HG23 H  -2.742  10.347   4.534 1.00 . A A . 220 VAL HG23 1 1 
        9 12198 1 1 65 VAL N    N  -2.654   7.133   3.918 1.00 . A A . 220 VAL N    1 1 
        9 12199 1 1 65 VAL O    O  -0.874   6.628   6.814 1.00 . A A . 220 VAL O    1 1 
        9 12200 1 1 66 LEU C    C  -1.508   3.805   7.041 1.00 . A A . 221 LEU C    1 1 
        9 12201 1 1 66 LEU CA   C  -2.779   4.615   7.270 1.00 . A A . 221 LEU CA   1 1 
        9 12202 1 1 66 LEU CB   C  -4.006   3.717   7.109 1.00 . A A . 221 LEU CB   1 1 
        9 12203 1 1 66 LEU CD1  C  -4.043   2.707   9.400 1.00 . A A . 221 LEU CD1  1 1 
        9 12204 1 1 66 LEU CD2  C  -5.137   1.526   7.485 1.00 . A A . 221 LEU CD2  1 1 
        9 12205 1 1 66 LEU CG   C  -3.986   2.420   7.910 1.00 . A A . 221 LEU CG   1 1 
        9 12206 1 1 66 LEU H    H  -3.663   5.782   5.744 1.00 . A A . 221 LEU H    1 1 
        9 12207 1 1 66 LEU HA   H  -2.766   5.025   8.266 1.00 . A A . 221 LEU HA   1 1 
        9 12208 1 1 66 LEU HB2  H  -4.878   4.281   7.404 1.00 . A A . 221 LEU HB2  1 1 
        9 12209 1 1 66 LEU HB3  H  -4.101   3.464   6.064 1.00 . A A . 221 LEU HB3  1 1 
        9 12210 1 1 66 LEU HD11 H  -4.932   3.277   9.622 1.00 . A A . 221 LEU HD11 1 1 
        9 12211 1 1 66 LEU HD12 H  -3.170   3.271   9.691 1.00 . A A . 221 LEU HD12 1 1 
        9 12212 1 1 66 LEU HD13 H  -4.067   1.775   9.945 1.00 . A A . 221 LEU HD13 1 1 
        9 12213 1 1 66 LEU HD21 H  -5.126   0.621   8.074 1.00 . A A . 221 LEU HD21 1 1 
        9 12214 1 1 66 LEU HD22 H  -5.033   1.275   6.439 1.00 . A A . 221 LEU HD22 1 1 
        9 12215 1 1 66 LEU HD23 H  -6.071   2.044   7.640 1.00 . A A . 221 LEU HD23 1 1 
        9 12216 1 1 66 LEU HG   H  -3.063   1.896   7.706 1.00 . A A . 221 LEU HG   1 1 
        9 12217 1 1 66 LEU N    N  -2.875   5.720   6.323 1.00 . A A . 221 LEU N    1 1 
        9 12218 1 1 66 LEU O    O  -0.738   3.537   7.968 1.00 . A A . 221 LEU O    1 1 
        9 12219 1 1 67 PHE C    C   1.142   3.429   5.647 1.00 . A A . 222 PHE C    1 1 
        9 12220 1 1 67 PHE CA   C  -0.140   2.648   5.409 1.00 . A A . 222 PHE CA   1 1 
        9 12221 1 1 67 PHE CB   C  -0.235   2.235   3.938 1.00 . A A . 222 PHE CB   1 1 
        9 12222 1 1 67 PHE CD1  C  -2.153   0.741   4.623 1.00 . A A . 222 PHE CD1  1 1 
        9 12223 1 1 67 PHE CD2  C  -1.674   0.984   2.300 1.00 . A A . 222 PHE CD2  1 1 
        9 12224 1 1 67 PHE CE1  C  -3.192  -0.116   4.322 1.00 . A A . 222 PHE CE1  1 1 
        9 12225 1 1 67 PHE CE2  C  -2.714   0.127   1.993 1.00 . A A . 222 PHE CE2  1 1 
        9 12226 1 1 67 PHE CG   C  -1.379   1.302   3.618 1.00 . A A . 222 PHE CG   1 1 
        9 12227 1 1 67 PHE CZ   C  -3.473  -0.424   3.005 1.00 . A A . 222 PHE CZ   1 1 
        9 12228 1 1 67 PHE H    H  -1.931   3.711   5.103 1.00 . A A . 222 PHE H    1 1 
        9 12229 1 1 67 PHE HA   H  -0.125   1.761   6.024 1.00 . A A . 222 PHE HA   1 1 
        9 12230 1 1 67 PHE HB2  H  -0.360   3.122   3.335 1.00 . A A . 222 PHE HB2  1 1 
        9 12231 1 1 67 PHE HB3  H   0.685   1.740   3.655 1.00 . A A . 222 PHE HB3  1 1 
        9 12232 1 1 67 PHE HD1  H  -1.939   0.979   5.655 1.00 . A A . 222 PHE HD1  1 1 
        9 12233 1 1 67 PHE HD2  H  -1.082   1.414   1.506 1.00 . A A . 222 PHE HD2  1 1 
        9 12234 1 1 67 PHE HE1  H  -3.785  -0.546   5.116 1.00 . A A . 222 PHE HE1  1 1 
        9 12235 1 1 67 PHE HE2  H  -2.929  -0.114   0.963 1.00 . A A . 222 PHE HE2  1 1 
        9 12236 1 1 67 PHE HZ   H  -4.287  -1.093   2.768 1.00 . A A . 222 PHE HZ   1 1 
        9 12237 1 1 67 PHE N    N  -1.293   3.437   5.792 1.00 . A A . 222 PHE N    1 1 
        9 12238 1 1 67 PHE O    O   2.152   2.863   6.058 1.00 . A A . 222 PHE O    1 1 
        9 12239 1 1 68 LYS C    C   2.581   5.690   7.107 1.00 . A A . 223 LYS C    1 1 
        9 12240 1 1 68 LYS CA   C   2.265   5.571   5.621 1.00 . A A . 223 LYS CA   1 1 
        9 12241 1 1 68 LYS CB   C   2.077   6.959   5.021 1.00 . A A . 223 LYS CB   1 1 
        9 12242 1 1 68 LYS CD   C   3.175   9.149   4.439 1.00 . A A . 223 LYS CD   1 1 
        9 12243 1 1 68 LYS CE   C   4.508   9.860   4.306 1.00 . A A . 223 LYS CE   1 1 
        9 12244 1 1 68 LYS CG   C   3.366   7.759   5.012 1.00 . A A . 223 LYS CG   1 1 
        9 12245 1 1 68 LYS H    H   0.271   5.138   5.055 1.00 . A A . 223 LYS H    1 1 
        9 12246 1 1 68 LYS HA   H   3.100   5.094   5.134 1.00 . A A . 223 LYS HA   1 1 
        9 12247 1 1 68 LYS HB2  H   1.725   6.860   4.003 1.00 . A A . 223 LYS HB2  1 1 
        9 12248 1 1 68 LYS HB3  H   1.344   7.500   5.603 1.00 . A A . 223 LYS HB3  1 1 
        9 12249 1 1 68 LYS HD2  H   2.718   9.071   3.464 1.00 . A A . 223 LYS HD2  1 1 
        9 12250 1 1 68 LYS HD3  H   2.537   9.717   5.096 1.00 . A A . 223 LYS HD3  1 1 
        9 12251 1 1 68 LYS HE2  H   5.030   9.793   5.247 1.00 . A A . 223 LYS HE2  1 1 
        9 12252 1 1 68 LYS HE3  H   5.087   9.364   3.543 1.00 . A A . 223 LYS HE3  1 1 
        9 12253 1 1 68 LYS HG2  H   3.725   7.848   6.027 1.00 . A A . 223 LYS HG2  1 1 
        9 12254 1 1 68 LYS HG3  H   4.099   7.231   4.418 1.00 . A A . 223 LYS HG3  1 1 
        9 12255 1 1 68 LYS HZ1  H   5.279  11.737   3.843 1.00 . A A . 223 LYS HZ1  1 1 
        9 12256 1 1 68 LYS HZ2  H   3.808  11.790   4.676 1.00 . A A . 223 LYS HZ2  1 1 
        9 12257 1 1 68 LYS HZ3  H   3.839  11.371   3.038 1.00 . A A . 223 LYS HZ3  1 1 
        9 12258 1 1 68 LYS N    N   1.098   4.735   5.402 1.00 . A A . 223 LYS N    1 1 
        9 12259 1 1 68 LYS NZ   N   4.346  11.288   3.941 1.00 . A A . 223 LYS NZ   1 1 
        9 12260 1 1 68 LYS O    O   3.740   5.834   7.488 1.00 . A A . 223 LYS O    1 1 
        9 12261 1 1 69 GLU C    C   2.376   4.365   9.865 1.00 . A A . 224 GLU C    1 1 
        9 12262 1 1 69 GLU CA   C   1.761   5.670   9.390 1.00 . A A . 224 GLU CA   1 1 
        9 12263 1 1 69 GLU CB   C   0.441   5.917  10.126 1.00 . A A . 224 GLU CB   1 1 
        9 12264 1 1 69 GLU CD   C  -1.514   7.456  10.536 1.00 . A A . 224 GLU CD   1 1 
        9 12265 1 1 69 GLU CG   C  -0.250   7.211   9.738 1.00 . A A . 224 GLU CG   1 1 
        9 12266 1 1 69 GLU H    H   0.645   5.481   7.602 1.00 . A A . 224 GLU H    1 1 
        9 12267 1 1 69 GLU HA   H   2.446   6.480   9.598 1.00 . A A . 224 GLU HA   1 1 
        9 12268 1 1 69 GLU HB2  H  -0.231   5.100   9.916 1.00 . A A . 224 GLU HB2  1 1 
        9 12269 1 1 69 GLU HB3  H   0.637   5.945  11.188 1.00 . A A . 224 GLU HB3  1 1 
        9 12270 1 1 69 GLU HG2  H   0.430   8.033   9.906 1.00 . A A . 224 GLU HG2  1 1 
        9 12271 1 1 69 GLU HG3  H  -0.506   7.166   8.688 1.00 . A A . 224 GLU HG3  1 1 
        9 12272 1 1 69 GLU N    N   1.557   5.610   7.948 1.00 . A A . 224 GLU N    1 1 
        9 12273 1 1 69 GLU O    O   3.194   4.343  10.785 1.00 . A A . 224 GLU O    1 1 
        9 12274 1 1 69 GLU OE1  O  -2.537   6.789  10.271 1.00 . A A . 224 GLU OE1  1 1 
        9 12275 1 1 69 GLU OE2  O  -1.490   8.315  11.442 1.00 . A A . 224 GLU OE2  1 1 
        9 12276 1 1 70 ALA C    C   3.996   1.901   9.097 1.00 . A A . 225 ALA C    1 1 
        9 12277 1 1 70 ALA CA   C   2.531   1.966   9.509 1.00 . A A . 225 ALA CA   1 1 
        9 12278 1 1 70 ALA CB   C   1.727   0.889   8.797 1.00 . A A . 225 ALA CB   1 1 
        9 12279 1 1 70 ALA H    H   1.339   3.382   8.473 1.00 . A A . 225 ALA H    1 1 
        9 12280 1 1 70 ALA HA   H   2.453   1.806  10.575 1.00 . A A . 225 ALA HA   1 1 
        9 12281 1 1 70 ALA HB1  H   2.100  -0.084   9.078 1.00 . A A . 225 ALA HB1  1 1 
        9 12282 1 1 70 ALA HB2  H   1.825   1.016   7.728 1.00 . A A . 225 ALA HB2  1 1 
        9 12283 1 1 70 ALA HB3  H   0.688   0.972   9.076 1.00 . A A . 225 ALA HB3  1 1 
        9 12284 1 1 70 ALA N    N   1.991   3.281   9.205 1.00 . A A . 225 ALA N    1 1 
        9 12285 1 1 70 ALA O    O   4.841   1.352   9.809 1.00 . A A . 225 ALA O    1 1 
        9 12286 1 1 71 TRP C    C   6.497   3.444   8.351 1.00 . A A . 226 TRP C    1 1 
        9 12287 1 1 71 TRP CA   C   5.637   2.581   7.431 1.00 . A A . 226 TRP CA   1 1 
        9 12288 1 1 71 TRP CB   C   5.597   3.157   6.011 1.00 . A A . 226 TRP CB   1 1 
        9 12289 1 1 71 TRP CD1  C   7.876   2.574   5.004 1.00 . A A . 226 TRP CD1  1 1 
        9 12290 1 1 71 TRP CD2  C   7.492   4.768   5.223 1.00 . A A . 226 TRP CD2  1 1 
        9 12291 1 1 71 TRP CE2  C   8.768   4.593   4.660 1.00 . A A . 226 TRP CE2  1 1 
        9 12292 1 1 71 TRP CE3  C   7.025   6.064   5.455 1.00 . A A . 226 TRP CE3  1 1 
        9 12293 1 1 71 TRP CG   C   6.941   3.467   5.436 1.00 . A A . 226 TRP CG   1 1 
        9 12294 1 1 71 TRP CH2  C   9.103   6.929   4.567 1.00 . A A . 226 TRP CH2  1 1 
        9 12295 1 1 71 TRP CZ2  C   9.585   5.670   4.328 1.00 . A A . 226 TRP CZ2  1 1 
        9 12296 1 1 71 TRP CZ3  C   7.835   7.130   5.125 1.00 . A A . 226 TRP CZ3  1 1 
        9 12297 1 1 71 TRP H    H   3.554   2.897   7.429 1.00 . A A . 226 TRP H    1 1 
        9 12298 1 1 71 TRP HA   H   6.050   1.584   7.399 1.00 . A A . 226 TRP HA   1 1 
        9 12299 1 1 71 TRP HB2  H   5.117   2.445   5.356 1.00 . A A . 226 TRP HB2  1 1 
        9 12300 1 1 71 TRP HB3  H   5.022   4.071   6.019 1.00 . A A . 226 TRP HB3  1 1 
        9 12301 1 1 71 TRP HD1  H   7.755   1.502   5.033 1.00 . A A . 226 TRP HD1  1 1 
        9 12302 1 1 71 TRP HE1  H   9.788   2.819   4.171 1.00 . A A . 226 TRP HE1  1 1 
        9 12303 1 1 71 TRP HE3  H   6.050   6.238   5.884 1.00 . A A . 226 TRP HE3  1 1 
        9 12304 1 1 71 TRP HH2  H   9.704   7.793   4.327 1.00 . A A . 226 TRP HH2  1 1 
        9 12305 1 1 71 TRP HZ2  H  10.565   5.532   3.895 1.00 . A A . 226 TRP HZ2  1 1 
        9 12306 1 1 71 TRP HZ3  H   7.493   8.140   5.300 1.00 . A A . 226 TRP HZ3  1 1 
        9 12307 1 1 71 TRP N    N   4.284   2.494   7.948 1.00 . A A . 226 TRP N    1 1 
        9 12308 1 1 71 TRP NE1  N   8.980   3.243   4.537 1.00 . A A . 226 TRP NE1  1 1 
        9 12309 1 1 71 TRP O    O   7.639   3.104   8.656 1.00 . A A . 226 TRP O    1 1 
        9 12310 1 1 72 ARG C    C   6.895   4.734  11.065 1.00 . A A . 227 ARG C    1 1 
        9 12311 1 1 72 ARG CA   C   6.614   5.435   9.744 1.00 . A A . 227 ARG CA   1 1 
        9 12312 1 1 72 ARG CB   C   5.796   6.704   9.990 1.00 . A A . 227 ARG CB   1 1 
        9 12313 1 1 72 ARG CD   C   7.319   8.294   8.792 1.00 . A A . 227 ARG CD   1 1 
        9 12314 1 1 72 ARG CG   C   5.911   7.730   8.874 1.00 . A A . 227 ARG CG   1 1 
        9 12315 1 1 72 ARG CZ   C   8.621   9.708   7.246 1.00 . A A . 227 ARG CZ   1 1 
        9 12316 1 1 72 ARG H    H   5.017   4.776   8.521 1.00 . A A . 227 ARG H    1 1 
        9 12317 1 1 72 ARG HA   H   7.553   5.709   9.293 1.00 . A A . 227 ARG HA   1 1 
        9 12318 1 1 72 ARG HB2  H   4.756   6.433  10.092 1.00 . A A . 227 ARG HB2  1 1 
        9 12319 1 1 72 ARG HB3  H   6.132   7.162  10.906 1.00 . A A . 227 ARG HB3  1 1 
        9 12320 1 1 72 ARG HD2  H   7.571   8.737   9.744 1.00 . A A . 227 ARG HD2  1 1 
        9 12321 1 1 72 ARG HD3  H   8.000   7.484   8.582 1.00 . A A . 227 ARG HD3  1 1 
        9 12322 1 1 72 ARG HE   H   6.625   9.712   7.400 1.00 . A A . 227 ARG HE   1 1 
        9 12323 1 1 72 ARG HG2  H   5.668   7.254   7.934 1.00 . A A . 227 ARG HG2  1 1 
        9 12324 1 1 72 ARG HG3  H   5.219   8.535   9.062 1.00 . A A . 227 ARG HG3  1 1 
        9 12325 1 1 72 ARG HH11 H   9.741   8.535   8.459 1.00 . A A . 227 ARG HH11 1 1 
        9 12326 1 1 72 ARG HH12 H  10.634   9.512   7.336 1.00 . A A . 227 ARG HH12 1 1 
        9 12327 1 1 72 ARG HH21 H   7.803  11.007   5.922 1.00 . A A . 227 ARG HH21 1 1 
        9 12328 1 1 72 ARG HH22 H   9.535  10.916   5.897 1.00 . A A . 227 ARG HH22 1 1 
        9 12329 1 1 72 ARG N    N   5.926   4.548   8.816 1.00 . A A . 227 ARG N    1 1 
        9 12330 1 1 72 ARG NE   N   7.453   9.308   7.748 1.00 . A A . 227 ARG NE   1 1 
        9 12331 1 1 72 ARG NH1  N   9.756   9.211   7.718 1.00 . A A . 227 ARG NH1  1 1 
        9 12332 1 1 72 ARG NH2  N   8.655  10.615   6.280 1.00 . A A . 227 ARG NH2  1 1 
        9 12333 1 1 72 ARG O    O   7.956   4.922  11.660 1.00 . A A . 227 ARG O    1 1 
        9 12334 1 1 73 SER C    C   7.102   2.040  12.648 1.00 . A A . 228 SER C    1 1 
        9 12335 1 1 73 SER CA   C   6.100   3.189  12.771 1.00 . A A . 228 SER CA   1 1 
        9 12336 1 1 73 SER CB   C   4.740   2.654  13.217 1.00 . A A . 228 SER CB   1 1 
        9 12337 1 1 73 SER H    H   5.123   3.796  11.006 1.00 . A A . 228 SER H    1 1 
        9 12338 1 1 73 SER HA   H   6.461   3.885  13.511 1.00 . A A . 228 SER HA   1 1 
        9 12339 1 1 73 SER HB2  H   4.373   1.953  12.483 1.00 . A A . 228 SER HB2  1 1 
        9 12340 1 1 73 SER HB3  H   4.843   2.157  14.171 1.00 . A A . 228 SER HB3  1 1 
        9 12341 1 1 73 SER HG   H   3.449   3.942  12.477 1.00 . A A . 228 SER HG   1 1 
        9 12342 1 1 73 SER N    N   5.955   3.912  11.515 1.00 . A A . 228 SER N    1 1 
        9 12343 1 1 73 SER O    O   7.437   1.389  13.636 1.00 . A A . 228 SER O    1 1 
        9 12344 1 1 73 SER OG   O   3.798   3.708  13.350 1.00 . A A . 228 SER OG   1 1 
        9 12345 1 1 74 SER C    C   9.973   1.250  11.477 1.00 . A A . 229 SER C    1 1 
        9 12346 1 1 74 SER CA   C   8.560   0.747  11.206 1.00 . A A . 229 SER CA   1 1 
        9 12347 1 1 74 SER CB   C   8.440   0.223   9.776 1.00 . A A . 229 SER CB   1 1 
        9 12348 1 1 74 SER H    H   7.310   2.374  10.688 1.00 . A A . 229 SER H    1 1 
        9 12349 1 1 74 SER HA   H   8.341  -0.056  11.893 1.00 . A A . 229 SER HA   1 1 
        9 12350 1 1 74 SER HB2  H   8.603   1.035   9.083 1.00 . A A . 229 SER HB2  1 1 
        9 12351 1 1 74 SER HB3  H   9.180  -0.546   9.612 1.00 . A A . 229 SER HB3  1 1 
        9 12352 1 1 74 SER HG   H   6.478   0.346   9.729 1.00 . A A . 229 SER HG   1 1 
        9 12353 1 1 74 SER N    N   7.592   1.806  11.437 1.00 . A A . 229 SER N    1 1 
        9 12354 1 1 74 SER O    O  10.930   0.476  11.509 1.00 . A A . 229 SER O    1 1 
        9 12355 1 1 74 SER OG   O   7.151  -0.324   9.547 1.00 . A A . 229 SER OG   1 1 
        9 12356 1 1 75 PHE C    C  11.419   3.483  13.489 1.00 . A A . 230 PHE C    1 1 
        9 12357 1 1 75 PHE CA   C  11.376   3.154  12.003 1.00 . A A . 230 PHE CA   1 1 
        9 12358 1 1 75 PHE CB   C  11.615   4.417  11.175 1.00 . A A . 230 PHE CB   1 1 
        9 12359 1 1 75 PHE CD1  C  12.480   3.317   9.091 1.00 . A A . 230 PHE CD1  1 1 
        9 12360 1 1 75 PHE CD2  C  10.647   4.828   8.900 1.00 . A A . 230 PHE CD2  1 1 
        9 12361 1 1 75 PHE CE1  C  12.448   3.099   7.729 1.00 . A A . 230 PHE CE1  1 1 
        9 12362 1 1 75 PHE CE2  C  10.612   4.614   7.537 1.00 . A A . 230 PHE CE2  1 1 
        9 12363 1 1 75 PHE CG   C  11.581   4.183   9.691 1.00 . A A . 230 PHE CG   1 1 
        9 12364 1 1 75 PHE CZ   C  11.514   3.750   6.950 1.00 . A A . 230 PHE CZ   1 1 
        9 12365 1 1 75 PHE H    H   9.306   3.130  11.589 1.00 . A A . 230 PHE H    1 1 
        9 12366 1 1 75 PHE HA   H  12.148   2.434  11.782 1.00 . A A . 230 PHE HA   1 1 
        9 12367 1 1 75 PHE HB2  H  10.855   5.143  11.413 1.00 . A A . 230 PHE HB2  1 1 
        9 12368 1 1 75 PHE HB3  H  12.583   4.822  11.425 1.00 . A A . 230 PHE HB3  1 1 
        9 12369 1 1 75 PHE HD1  H  13.211   2.808   9.701 1.00 . A A . 230 PHE HD1  1 1 
        9 12370 1 1 75 PHE HD2  H   9.941   5.506   9.356 1.00 . A A . 230 PHE HD2  1 1 
        9 12371 1 1 75 PHE HE1  H  13.156   2.423   7.273 1.00 . A A . 230 PHE HE1  1 1 
        9 12372 1 1 75 PHE HE2  H   9.877   5.124   6.931 1.00 . A A . 230 PHE HE2  1 1 
        9 12373 1 1 75 PHE HZ   H  11.488   3.583   5.884 1.00 . A A . 230 PHE HZ   1 1 
        9 12374 1 1 75 PHE N    N  10.096   2.555  11.670 1.00 . A A . 230 PHE N    1 1 
        9 12375 1 1 75 PHE O    O  11.003   4.596  13.868 1.00 . A A . 230 PHE O    1 1 
        9 12376 1 1 75 PHE OXT  O  11.831   2.607  14.278 1.00 . A A . 230 PHE OXT  1 1 
        9 12377 2 1 31 PRO C    C -16.331  -0.120  -4.413 1.00 . B B . 186 PRO C    1 1 
        9 12378 2 1 31 PRO CA   C -16.774  -1.539  -4.742 1.00 . B B . 186 PRO CA   1 1 
        9 12379 2 1 31 PRO CB   C -15.617  -2.510  -4.563 1.00 . B B . 186 PRO CB   1 1 
        9 12380 2 1 31 PRO CD   C -16.293  -2.476  -6.859 1.00 . B B . 186 PRO CD   1 1 
        9 12381 2 1 31 PRO CG   C -15.677  -3.346  -5.789 1.00 . B B . 186 PRO CG   1 1 
        9 12382 2 1 31 PRO HA   H -17.581  -1.818  -4.084 1.00 . B B . 186 PRO HA   1 1 
        9 12383 2 1 31 PRO HB2  H -14.689  -1.962  -4.495 1.00 . B B . 186 PRO HB2  1 1 
        9 12384 2 1 31 PRO HB3  H -15.767  -3.099  -3.671 1.00 . B B . 186 PRO HB3  1 1 
        9 12385 2 1 31 PRO HD2  H -15.533  -1.878  -7.338 1.00 . B B . 186 PRO HD2  1 1 
        9 12386 2 1 31 PRO HD3  H -16.804  -3.087  -7.588 1.00 . B B . 186 PRO HD3  1 1 
        9 12387 2 1 31 PRO HG2  H -14.680  -3.646  -6.078 1.00 . B B . 186 PRO HG2  1 1 
        9 12388 2 1 31 PRO HG3  H -16.294  -4.215  -5.612 1.00 . B B . 186 PRO HG3  1 1 
        9 12389 2 1 31 PRO N    N -17.253  -1.615  -6.139 1.00 . B B . 186 PRO N    1 1 
        9 12390 2 1 31 PRO O    O -16.010   0.654  -5.314 1.00 . B B . 186 PRO O    1 1 
        9 12391 2 1 32 SER C    C -14.852   1.399  -1.588 1.00 . B B . 187 SER C    1 1 
        9 12392 2 1 32 SER CA   C -15.895   1.535  -2.695 1.00 . B B . 187 SER CA   1 1 
        9 12393 2 1 32 SER CB   C -17.084   2.373  -2.219 1.00 . B B . 187 SER CB   1 1 
        9 12394 2 1 32 SER H    H -16.666  -0.417  -2.466 1.00 . B B . 187 SER H    1 1 
        9 12395 2 1 32 SER HA   H -15.438   2.023  -3.543 1.00 . B B . 187 SER HA   1 1 
        9 12396 2 1 32 SER HB2  H -17.511   1.919  -1.338 1.00 . B B . 187 SER HB2  1 1 
        9 12397 2 1 32 SER HB3  H -16.747   3.371  -1.983 1.00 . B B . 187 SER HB3  1 1 
        9 12398 2 1 32 SER HG   H -18.549   1.609  -3.271 1.00 . B B . 187 SER HG   1 1 
        9 12399 2 1 32 SER N    N -16.341   0.223  -3.134 1.00 . B B . 187 SER N    1 1 
        9 12400 2 1 32 SER O    O -15.046   1.864  -0.465 1.00 . B B . 187 SER O    1 1 
        9 12401 2 1 32 SER OG   O -18.084   2.453  -3.222 1.00 . B B . 187 SER OG   1 1 
        9 12402 2 1 33 GLY C    C -12.967  -0.249   0.225 1.00 . B B . 188 GLY C    1 1 
        9 12403 2 1 33 GLY CA   C -12.645   0.601  -0.994 1.00 . B B . 188 GLY CA   1 1 
        9 12404 2 1 33 GLY H    H -13.667   0.398  -2.836 1.00 . B B . 188 GLY H    1 1 
        9 12405 2 1 33 GLY HA2  H -11.816   0.149  -1.515 1.00 . B B . 188 GLY HA2  1 1 
        9 12406 2 1 33 GLY HA3  H -12.346   1.583  -0.659 1.00 . B B . 188 GLY HA3  1 1 
        9 12407 2 1 33 GLY N    N -13.746   0.750  -1.926 1.00 . B B . 188 GLY N    1 1 
        9 12408 2 1 33 GLY O    O -12.920   0.237   1.351 1.00 . B B . 188 GLY O    1 1 
        9 12409 2 1 34 GLU C    C -13.438  -3.893   0.626 1.00 . B B . 189 GLU C    1 1 
        9 12410 2 1 34 GLU CA   C -13.455  -2.452   1.119 1.00 . B B . 189 GLU CA   1 1 
        9 12411 2 1 34 GLU CB   C -14.746  -2.180   1.899 1.00 . B B . 189 GLU CB   1 1 
        9 12412 2 1 34 GLU CD   C -16.142  -2.766   3.926 1.00 . B B . 189 GLU CD   1 1 
        9 12413 2 1 34 GLU CG   C -14.881  -3.047   3.141 1.00 . B B . 189 GLU CG   1 1 
        9 12414 2 1 34 GLU H    H -13.408  -1.838  -0.905 1.00 . B B . 189 GLU H    1 1 
        9 12415 2 1 34 GLU HA   H -12.615  -2.312   1.785 1.00 . B B . 189 GLU HA   1 1 
        9 12416 2 1 34 GLU HB2  H -14.758  -1.145   2.203 1.00 . B B . 189 GLU HB2  1 1 
        9 12417 2 1 34 GLU HB3  H -15.592  -2.370   1.257 1.00 . B B . 189 GLU HB3  1 1 
        9 12418 2 1 34 GLU HG2  H -14.890  -4.084   2.839 1.00 . B B . 189 GLU HG2  1 1 
        9 12419 2 1 34 GLU HG3  H -14.029  -2.870   3.780 1.00 . B B . 189 GLU HG3  1 1 
        9 12420 2 1 34 GLU N    N -13.289  -1.519   0.010 1.00 . B B . 189 GLU N    1 1 
        9 12421 2 1 34 GLU O    O -12.460  -4.611   0.838 1.00 . B B . 189 GLU O    1 1 
        9 12422 2 1 34 GLU OE1  O -17.181  -3.391   3.632 1.00 . B B . 189 GLU OE1  1 1 
        9 12423 2 1 34 GLU OE2  O -16.101  -1.928   4.847 1.00 . B B . 189 GLU OE2  1 1 
        9 12424 2 1 35 SER C    C -13.431  -6.132  -1.309 1.00 . B B . 190 SER C    1 1 
        9 12425 2 1 35 SER CA   C -14.659  -5.674  -0.524 1.00 . B B . 190 SER CA   1 1 
        9 12426 2 1 35 SER CB   C -15.915  -5.791  -1.392 1.00 . B B . 190 SER CB   1 1 
        9 12427 2 1 35 SER H    H -15.251  -3.674  -0.200 1.00 . B B . 190 SER H    1 1 
        9 12428 2 1 35 SER HA   H -14.773  -6.311   0.339 1.00 . B B . 190 SER HA   1 1 
        9 12429 2 1 35 SER HB2  H -16.767  -5.423  -0.841 1.00 . B B . 190 SER HB2  1 1 
        9 12430 2 1 35 SER HB3  H -15.786  -5.201  -2.289 1.00 . B B . 190 SER HB3  1 1 
        9 12431 2 1 35 SER HG   H -16.638  -7.579  -1.051 1.00 . B B . 190 SER HG   1 1 
        9 12432 2 1 35 SER N    N -14.512  -4.301  -0.047 1.00 . B B . 190 SER N    1 1 
        9 12433 2 1 35 SER O    O -12.893  -7.208  -1.059 1.00 . B B . 190 SER O    1 1 
        9 12434 2 1 35 SER OG   O -16.162  -7.136  -1.764 1.00 . B B . 190 SER OG   1 1 
        9 12435 2 1 36 VAL C    C -10.540  -5.652  -2.204 1.00 . B B . 191 VAL C    1 1 
        9 12436 2 1 36 VAL CA   C -11.812  -5.643  -3.049 1.00 . B B . 191 VAL CA   1 1 
        9 12437 2 1 36 VAL CB   C -11.643  -4.681  -4.250 1.00 . B B . 191 VAL CB   1 1 
        9 12438 2 1 36 VAL CG1  C -11.541  -3.236  -3.791 1.00 . B B . 191 VAL CG1  1 1 
        9 12439 2 1 36 VAL CG2  C -10.424  -5.063  -5.077 1.00 . B B . 191 VAL CG2  1 1 
        9 12440 2 1 36 VAL H    H -13.434  -4.455  -2.390 1.00 . B B . 191 VAL H    1 1 
        9 12441 2 1 36 VAL HA   H -11.968  -6.638  -3.437 1.00 . B B . 191 VAL HA   1 1 
        9 12442 2 1 36 VAL HB   H -12.517  -4.770  -4.877 1.00 . B B . 191 VAL HB   1 1 
        9 12443 2 1 36 VAL HG11 H -12.413  -2.976  -3.212 1.00 . B B . 191 VAL HG11 1 1 
        9 12444 2 1 36 VAL HG12 H -11.478  -2.594  -4.655 1.00 . B B . 191 VAL HG12 1 1 
        9 12445 2 1 36 VAL HG13 H -10.654  -3.112  -3.186 1.00 . B B . 191 VAL HG13 1 1 
        9 12446 2 1 36 VAL HG21 H -10.547  -6.065  -5.459 1.00 . B B . 191 VAL HG21 1 1 
        9 12447 2 1 36 VAL HG22 H  -9.541  -5.022  -4.454 1.00 . B B . 191 VAL HG22 1 1 
        9 12448 2 1 36 VAL HG23 H -10.315  -4.372  -5.901 1.00 . B B . 191 VAL HG23 1 1 
        9 12449 2 1 36 VAL N    N -12.976  -5.302  -2.241 1.00 . B B . 191 VAL N    1 1 
        9 12450 2 1 36 VAL O    O  -9.645  -6.457  -2.431 1.00 . B B . 191 VAL O    1 1 
        9 12451 2 1 37 VAL C    C  -9.189  -5.933   0.527 1.00 . B B . 192 VAL C    1 1 
        9 12452 2 1 37 VAL CA   C  -9.311  -4.687  -0.341 1.00 . B B . 192 VAL CA   1 1 
        9 12453 2 1 37 VAL CB   C  -9.385  -3.441   0.565 1.00 . B B . 192 VAL CB   1 1 
        9 12454 2 1 37 VAL CG1  C  -8.118  -3.287   1.391 1.00 . B B . 192 VAL CG1  1 1 
        9 12455 2 1 37 VAL CG2  C  -9.629  -2.197  -0.265 1.00 . B B . 192 VAL CG2  1 1 
        9 12456 2 1 37 VAL H    H -11.250  -4.208  -1.027 1.00 . B B . 192 VAL H    1 1 
        9 12457 2 1 37 VAL HA   H  -8.437  -4.604  -0.971 1.00 . B B . 192 VAL HA   1 1 
        9 12458 2 1 37 VAL HB   H -10.216  -3.564   1.242 1.00 . B B . 192 VAL HB   1 1 
        9 12459 2 1 37 VAL HG11 H  -7.271  -3.157   0.734 1.00 . B B . 192 VAL HG11 1 1 
        9 12460 2 1 37 VAL HG12 H  -7.972  -4.174   1.993 1.00 . B B . 192 VAL HG12 1 1 
        9 12461 2 1 37 VAL HG13 H  -8.210  -2.426   2.036 1.00 . B B . 192 VAL HG13 1 1 
        9 12462 2 1 37 VAL HG21 H -10.573  -2.289  -0.783 1.00 . B B . 192 VAL HG21 1 1 
        9 12463 2 1 37 VAL HG22 H  -8.832  -2.084  -0.985 1.00 . B B . 192 VAL HG22 1 1 
        9 12464 2 1 37 VAL HG23 H  -9.656  -1.332   0.382 1.00 . B B . 192 VAL HG23 1 1 
        9 12465 2 1 37 VAL N    N -10.483  -4.785  -1.203 1.00 . B B . 192 VAL N    1 1 
        9 12466 2 1 37 VAL O    O  -8.106  -6.286   0.987 1.00 . B B . 192 VAL O    1 1 
        9 12467 2 1 38 ALA C    C  -9.978  -9.055   0.765 1.00 . B B . 193 ALA C    1 1 
        9 12468 2 1 38 ALA CA   C -10.348  -7.801   1.552 1.00 . B B . 193 ALA CA   1 1 
        9 12469 2 1 38 ALA CB   C -11.731  -7.954   2.168 1.00 . B B . 193 ALA CB   1 1 
        9 12470 2 1 38 ALA H    H -11.137  -6.324   0.281 1.00 . B B . 193 ALA H    1 1 
        9 12471 2 1 38 ALA HA   H  -9.637  -7.669   2.351 1.00 . B B . 193 ALA HA   1 1 
        9 12472 2 1 38 ALA HB1  H -11.983  -7.054   2.711 1.00 . B B . 193 ALA HB1  1 1 
        9 12473 2 1 38 ALA HB2  H -11.734  -8.796   2.844 1.00 . B B . 193 ALA HB2  1 1 
        9 12474 2 1 38 ALA HB3  H -12.457  -8.117   1.386 1.00 . B B . 193 ALA HB3  1 1 
        9 12475 2 1 38 ALA N    N -10.305  -6.614   0.718 1.00 . B B . 193 ALA N    1 1 
        9 12476 2 1 38 ALA O    O -10.175 -10.173   1.240 1.00 . B B . 193 ALA O    1 1 
        9 12477 2 1 39 THR C    C  -7.650 -10.243  -1.394 1.00 . B B . 194 THR C    1 1 
        9 12478 2 1 39 THR CA   C  -9.151 -10.011  -1.300 1.00 . B B . 194 THR CA   1 1 
        9 12479 2 1 39 THR CB   C  -9.710  -9.816  -2.727 1.00 . B B . 194 THR CB   1 1 
        9 12480 2 1 39 THR CG2  C -11.191  -9.477  -2.688 1.00 . B B . 194 THR CG2  1 1 
        9 12481 2 1 39 THR H    H  -9.177  -7.980  -0.728 1.00 . B B . 194 THR H    1 1 
        9 12482 2 1 39 THR HA   H  -9.614 -10.886  -0.871 1.00 . B B . 194 THR HA   1 1 
        9 12483 2 1 39 THR HB   H  -9.582 -10.739  -3.275 1.00 . B B . 194 THR HB   1 1 
        9 12484 2 1 39 THR HG1  H  -9.242  -7.915  -3.022 1.00 . B B . 194 THR HG1  1 1 
        9 12485 2 1 39 THR HG21 H -11.331  -8.555  -2.141 1.00 . B B . 194 THR HG21 1 1 
        9 12486 2 1 39 THR HG22 H -11.731 -10.271  -2.196 1.00 . B B . 194 THR HG22 1 1 
        9 12487 2 1 39 THR HG23 H -11.562  -9.356  -3.695 1.00 . B B . 194 THR HG23 1 1 
        9 12488 2 1 39 THR N    N  -9.444  -8.877  -0.439 1.00 . B B . 194 THR N    1 1 
        9 12489 2 1 39 THR O    O  -6.853  -9.319  -1.211 1.00 . B B . 194 THR O    1 1 
        9 12490 2 1 39 THR OG1  O  -8.999  -8.771  -3.406 1.00 . B B . 194 THR OG1  1 1 
        9 12491 2 1 40 GLU C    C  -5.395 -11.092  -3.175 1.00 . B B . 195 GLU C    1 1 
        9 12492 2 1 40 GLU CA   C  -5.880 -11.811  -1.930 1.00 . B B . 195 GLU CA   1 1 
        9 12493 2 1 40 GLU CB   C  -5.691 -13.316  -2.103 1.00 . B B . 195 GLU CB   1 1 
        9 12494 2 1 40 GLU CD   C  -5.794 -15.608  -1.069 1.00 . B B . 195 GLU CD   1 1 
        9 12495 2 1 40 GLU CG   C  -6.094 -14.135  -0.892 1.00 . B B . 195 GLU CG   1 1 
        9 12496 2 1 40 GLU H    H  -7.965 -12.167  -1.784 1.00 . B B . 195 GLU H    1 1 
        9 12497 2 1 40 GLU HA   H  -5.309 -11.473  -1.080 1.00 . B B . 195 GLU HA   1 1 
        9 12498 2 1 40 GLU HB2  H  -6.285 -13.641  -2.942 1.00 . B B . 195 GLU HB2  1 1 
        9 12499 2 1 40 GLU HB3  H  -4.650 -13.513  -2.315 1.00 . B B . 195 GLU HB3  1 1 
        9 12500 2 1 40 GLU HG2  H  -5.552 -13.774  -0.031 1.00 . B B . 195 GLU HG2  1 1 
        9 12501 2 1 40 GLU HG3  H  -7.154 -14.013  -0.729 1.00 . B B . 195 GLU HG3  1 1 
        9 12502 2 1 40 GLU N    N  -7.275 -11.477  -1.697 1.00 . B B . 195 GLU N    1 1 
        9 12503 2 1 40 GLU O    O  -4.238 -10.711  -3.274 1.00 . B B . 195 GLU O    1 1 
        9 12504 2 1 40 GLU OE1  O  -6.624 -16.328  -1.665 1.00 . B B . 195 GLU OE1  1 1 
        9 12505 2 1 40 GLU OE2  O  -4.719 -16.058  -0.622 1.00 . B B . 195 GLU OE2  1 1 
        9 12506 2 1 41 ALA C    C  -5.559  -8.803  -5.141 1.00 . B B . 196 ALA C    1 1 
        9 12507 2 1 41 ALA CA   C  -6.030 -10.235  -5.374 1.00 . B B . 196 ALA CA   1 1 
        9 12508 2 1 41 ALA CB   C  -7.264 -10.243  -6.261 1.00 . B B . 196 ALA CB   1 1 
        9 12509 2 1 41 ALA H    H  -7.202 -11.304  -3.976 1.00 . B B . 196 ALA H    1 1 
        9 12510 2 1 41 ALA HA   H  -5.249 -10.779  -5.882 1.00 . B B . 196 ALA HA   1 1 
        9 12511 2 1 41 ALA HB1  H  -7.582 -11.262  -6.423 1.00 . B B . 196 ALA HB1  1 1 
        9 12512 2 1 41 ALA HB2  H  -7.027  -9.784  -7.210 1.00 . B B . 196 ALA HB2  1 1 
        9 12513 2 1 41 ALA HB3  H  -8.057  -9.690  -5.781 1.00 . B B . 196 ALA HB3  1 1 
        9 12514 2 1 41 ALA N    N  -6.311 -10.923  -4.122 1.00 . B B . 196 ALA N    1 1 
        9 12515 2 1 41 ALA O    O  -4.622  -8.340  -5.790 1.00 . B B . 196 ALA O    1 1 
        9 12516 2 1 42 PHE C    C  -4.412  -6.651  -3.391 1.00 . B B . 197 PHE C    1 1 
        9 12517 2 1 42 PHE CA   C  -5.824  -6.722  -3.934 1.00 . B B . 197 PHE CA   1 1 
        9 12518 2 1 42 PHE CB   C  -6.780  -6.063  -2.939 1.00 . B B . 197 PHE CB   1 1 
        9 12519 2 1 42 PHE CD1  C  -6.274  -3.616  -3.193 1.00 . B B . 197 PHE CD1  1 1 
        9 12520 2 1 42 PHE CD2  C  -5.727  -4.673  -1.130 1.00 . B B . 197 PHE CD2  1 1 
        9 12521 2 1 42 PHE CE1  C  -5.772  -2.422  -2.714 1.00 . B B . 197 PHE CE1  1 1 
        9 12522 2 1 42 PHE CE2  C  -5.228  -3.481  -0.647 1.00 . B B . 197 PHE CE2  1 1 
        9 12523 2 1 42 PHE CG   C  -6.257  -4.755  -2.408 1.00 . B B . 197 PHE CG   1 1 
        9 12524 2 1 42 PHE CZ   C  -5.250  -2.354  -1.440 1.00 . B B . 197 PHE CZ   1 1 
        9 12525 2 1 42 PHE H    H  -6.912  -8.529  -3.684 1.00 . B B . 197 PHE H    1 1 
        9 12526 2 1 42 PHE HA   H  -5.863  -6.181  -4.867 1.00 . B B . 197 PHE HA   1 1 
        9 12527 2 1 42 PHE HB2  H  -7.724  -5.872  -3.426 1.00 . B B . 197 PHE HB2  1 1 
        9 12528 2 1 42 PHE HB3  H  -6.938  -6.725  -2.103 1.00 . B B . 197 PHE HB3  1 1 
        9 12529 2 1 42 PHE HD1  H  -6.687  -3.663  -4.189 1.00 . B B . 197 PHE HD1  1 1 
        9 12530 2 1 42 PHE HD2  H  -5.707  -5.554  -0.507 1.00 . B B . 197 PHE HD2  1 1 
        9 12531 2 1 42 PHE HE1  H  -5.791  -1.542  -3.337 1.00 . B B . 197 PHE HE1  1 1 
        9 12532 2 1 42 PHE HE2  H  -4.820  -3.432   0.350 1.00 . B B . 197 PHE HE2  1 1 
        9 12533 2 1 42 PHE HZ   H  -4.859  -1.421  -1.066 1.00 . B B . 197 PHE HZ   1 1 
        9 12534 2 1 42 PHE N    N  -6.197  -8.102  -4.210 1.00 . B B . 197 PHE N    1 1 
        9 12535 2 1 42 PHE O    O  -3.597  -5.879  -3.878 1.00 . B B . 197 PHE O    1 1 
        9 12536 2 1 43 TRP C    C  -1.763  -8.003  -2.666 1.00 . B B . 198 TRP C    1 1 
        9 12537 2 1 43 TRP CA   C  -2.833  -7.450  -1.738 1.00 . B B . 198 TRP CA   1 1 
        9 12538 2 1 43 TRP CB   C  -2.891  -8.211  -0.415 1.00 . B B . 198 TRP CB   1 1 
        9 12539 2 1 43 TRP CD1  C  -5.038  -7.961   0.964 1.00 . B B . 198 TRP CD1  1 1 
        9 12540 2 1 43 TRP CD2  C  -3.563  -6.300   1.240 1.00 . B B . 198 TRP CD2  1 1 
        9 12541 2 1 43 TRP CE2  C  -4.693  -6.031   2.034 1.00 . B B . 198 TRP CE2  1 1 
        9 12542 2 1 43 TRP CE3  C  -2.501  -5.392   1.248 1.00 . B B . 198 TRP CE3  1 1 
        9 12543 2 1 43 TRP CG   C  -3.803  -7.540   0.566 1.00 . B B . 198 TRP CG   1 1 
        9 12544 2 1 43 TRP CH2  C  -3.735  -4.019   2.817 1.00 . B B . 198 TRP CH2  1 1 
        9 12545 2 1 43 TRP CZ2  C  -4.790  -4.891   2.829 1.00 . B B . 198 TRP CZ2  1 1 
        9 12546 2 1 43 TRP CZ3  C  -2.598  -4.262   2.037 1.00 . B B . 198 TRP CZ3  1 1 
        9 12547 2 1 43 TRP H    H  -4.832  -8.070  -2.057 1.00 . B B . 198 TRP H    1 1 
        9 12548 2 1 43 TRP HA   H  -2.592  -6.420  -1.526 1.00 . B B . 198 TRP HA   1 1 
        9 12549 2 1 43 TRP HB2  H  -3.257  -9.213  -0.593 1.00 . B B . 198 TRP HB2  1 1 
        9 12550 2 1 43 TRP HB3  H  -1.904  -8.257   0.018 1.00 . B B . 198 TRP HB3  1 1 
        9 12551 2 1 43 TRP HD1  H  -5.510  -8.871   0.626 1.00 . B B . 198 TRP HD1  1 1 
        9 12552 2 1 43 TRP HE1  H  -6.464  -7.135   2.269 1.00 . B B . 198 TRP HE1  1 1 
        9 12553 2 1 43 TRP HE3  H  -1.617  -5.562   0.653 1.00 . B B . 198 TRP HE3  1 1 
        9 12554 2 1 43 TRP HH2  H  -3.767  -3.124   3.421 1.00 . B B . 198 TRP HH2  1 1 
        9 12555 2 1 43 TRP HZ2  H  -5.661  -4.689   3.436 1.00 . B B . 198 TRP HZ2  1 1 
        9 12556 2 1 43 TRP HZ3  H  -1.788  -3.549   2.055 1.00 . B B . 198 TRP HZ3  1 1 
        9 12557 2 1 43 TRP N    N  -4.136  -7.458  -2.383 1.00 . B B . 198 TRP N    1 1 
        9 12558 2 1 43 TRP NE1  N  -5.579  -7.059   1.847 1.00 . B B . 198 TRP NE1  1 1 
        9 12559 2 1 43 TRP O    O  -0.594  -7.632  -2.572 1.00 . B B . 198 TRP O    1 1 
        9 12560 2 1 44 ASP C    C  -0.816  -8.311  -5.513 1.00 . B B . 199 ASP C    1 1 
        9 12561 2 1 44 ASP CA   C  -1.281  -9.418  -4.582 1.00 . B B . 199 ASP CA   1 1 
        9 12562 2 1 44 ASP CB   C  -1.988 -10.511  -5.386 1.00 . B B . 199 ASP CB   1 1 
        9 12563 2 1 44 ASP CG   C  -1.167 -10.997  -6.561 1.00 . B B . 199 ASP CG   1 1 
        9 12564 2 1 44 ASP H    H  -3.103  -9.193  -3.535 1.00 . B B . 199 ASP H    1 1 
        9 12565 2 1 44 ASP HA   H  -0.421  -9.843  -4.087 1.00 . B B . 199 ASP HA   1 1 
        9 12566 2 1 44 ASP HB2  H  -2.185 -11.351  -4.739 1.00 . B B . 199 ASP HB2  1 1 
        9 12567 2 1 44 ASP HB3  H  -2.926 -10.124  -5.760 1.00 . B B . 199 ASP HB3  1 1 
        9 12568 2 1 44 ASP N    N  -2.171  -8.885  -3.562 1.00 . B B . 199 ASP N    1 1 
        9 12569 2 1 44 ASP O    O   0.379  -8.157  -5.759 1.00 . B B . 199 ASP O    1 1 
        9 12570 2 1 44 ASP OD1  O  -0.259 -11.827  -6.353 1.00 . B B . 199 ASP OD1  1 1 
        9 12571 2 1 44 ASP OD2  O  -1.432 -10.561  -7.702 1.00 . B B . 199 ASP OD2  1 1 
        9 12572 2 1 45 ASP C    C  -0.757  -5.296  -6.149 1.00 . B B . 200 ASP C    1 1 
        9 12573 2 1 45 ASP CA   C  -1.443  -6.422  -6.908 1.00 . B B . 200 ASP CA   1 1 
        9 12574 2 1 45 ASP CB   C  -2.698  -5.887  -7.596 1.00 . B B . 200 ASP CB   1 1 
        9 12575 2 1 45 ASP CG   C  -3.220  -6.807  -8.676 1.00 . B B . 200 ASP CG   1 1 
        9 12576 2 1 45 ASP H    H  -2.705  -7.707  -5.788 1.00 . B B . 200 ASP H    1 1 
        9 12577 2 1 45 ASP HA   H  -0.765  -6.792  -7.660 1.00 . B B . 200 ASP HA   1 1 
        9 12578 2 1 45 ASP HB2  H  -3.474  -5.759  -6.858 1.00 . B B . 200 ASP HB2  1 1 
        9 12579 2 1 45 ASP HB3  H  -2.472  -4.931  -8.042 1.00 . B B . 200 ASP HB3  1 1 
        9 12580 2 1 45 ASP N    N  -1.763  -7.530  -6.016 1.00 . B B . 200 ASP N    1 1 
        9 12581 2 1 45 ASP O    O   0.095  -4.597  -6.694 1.00 . B B . 200 ASP O    1 1 
        9 12582 2 1 45 ASP OD1  O  -2.537  -6.965  -9.709 1.00 . B B . 200 ASP OD1  1 1 
        9 12583 2 1 45 ASP OD2  O  -4.332  -7.352  -8.514 1.00 . B B . 200 ASP OD2  1 1 
        9 12584 2 1 46 LEU C    C   0.937  -4.400  -3.862 1.00 . B B . 201 LEU C    1 1 
        9 12585 2 1 46 LEU CA   C  -0.552  -4.115  -4.025 1.00 . B B . 201 LEU CA   1 1 
        9 12586 2 1 46 LEU CB   C  -1.276  -4.127  -2.664 1.00 . B B . 201 LEU CB   1 1 
        9 12587 2 1 46 LEU CD1  C   0.333  -3.024  -1.056 1.00 . B B . 201 LEU CD1  1 1 
        9 12588 2 1 46 LEU CD2  C  -1.177  -1.621  -2.466 1.00 . B B . 201 LEU CD2  1 1 
        9 12589 2 1 46 LEU CG   C  -1.031  -2.937  -1.720 1.00 . B B . 201 LEU CG   1 1 
        9 12590 2 1 46 LEU H    H  -1.896  -5.654  -4.556 1.00 . B B . 201 LEU H    1 1 
        9 12591 2 1 46 LEU HA   H  -0.676  -3.148  -4.490 1.00 . B B . 201 LEU HA   1 1 
        9 12592 2 1 46 LEU HB2  H  -2.338  -4.182  -2.854 1.00 . B B . 201 LEU HB2  1 1 
        9 12593 2 1 46 LEU HB3  H  -0.983  -5.027  -2.144 1.00 . B B . 201 LEU HB3  1 1 
        9 12594 2 1 46 LEU HD11 H   0.480  -2.163  -0.419 1.00 . B B . 201 LEU HD11 1 1 
        9 12595 2 1 46 LEU HD12 H   1.101  -3.045  -1.815 1.00 . B B . 201 LEU HD12 1 1 
        9 12596 2 1 46 LEU HD13 H   0.389  -3.924  -0.462 1.00 . B B . 201 LEU HD13 1 1 
        9 12597 2 1 46 LEU HD21 H  -0.424  -1.558  -3.237 1.00 . B B . 201 LEU HD21 1 1 
        9 12598 2 1 46 LEU HD22 H  -1.054  -0.801  -1.775 1.00 . B B . 201 LEU HD22 1 1 
        9 12599 2 1 46 LEU HD23 H  -2.159  -1.570  -2.915 1.00 . B B . 201 LEU HD23 1 1 
        9 12600 2 1 46 LEU HG   H  -1.778  -2.957  -0.938 1.00 . B B . 201 LEU HG   1 1 
        9 12601 2 1 46 LEU N    N  -1.152  -5.117  -4.896 1.00 . B B . 201 LEU N    1 1 
        9 12602 2 1 46 LEU O    O   1.773  -3.512  -4.040 1.00 . B B . 201 LEU O    1 1 
        9 12603 2 1 47 GLN C    C   3.335  -5.998  -4.819 1.00 . B B . 202 GLN C    1 1 
        9 12604 2 1 47 GLN CA   C   2.660  -6.042  -3.458 1.00 . B B . 202 GLN CA   1 1 
        9 12605 2 1 47 GLN CB   C   2.814  -7.430  -2.847 1.00 . B B . 202 GLN CB   1 1 
        9 12606 2 1 47 GLN CD   C   4.467  -9.231  -2.192 1.00 . B B . 202 GLN CD   1 1 
        9 12607 2 1 47 GLN CG   C   4.254  -7.906  -2.878 1.00 . B B . 202 GLN CG   1 1 
        9 12608 2 1 47 GLN H    H   0.565  -6.319  -3.424 1.00 . B B . 202 GLN H    1 1 
        9 12609 2 1 47 GLN HA   H   3.146  -5.326  -2.813 1.00 . B B . 202 GLN HA   1 1 
        9 12610 2 1 47 GLN HB2  H   2.483  -7.401  -1.819 1.00 . B B . 202 GLN HB2  1 1 
        9 12611 2 1 47 GLN HB3  H   2.207  -8.131  -3.400 1.00 . B B . 202 GLN HB3  1 1 
        9 12612 2 1 47 GLN HE21 H   5.884  -9.679  -3.503 1.00 . B B . 202 GLN HE21 1 1 
        9 12613 2 1 47 GLN HE22 H   5.569 -10.872  -2.285 1.00 . B B . 202 GLN HE22 1 1 
        9 12614 2 1 47 GLN HG2  H   4.560  -8.003  -3.907 1.00 . B B . 202 GLN HG2  1 1 
        9 12615 2 1 47 GLN HG3  H   4.872  -7.165  -2.393 1.00 . B B . 202 GLN HG3  1 1 
        9 12616 2 1 47 GLN N    N   1.270  -5.651  -3.571 1.00 . B B . 202 GLN N    1 1 
        9 12617 2 1 47 GLN NE2  N   5.398 -10.007  -2.711 1.00 . B B . 202 GLN NE2  1 1 
        9 12618 2 1 47 GLN O    O   4.502  -5.657  -4.917 1.00 . B B . 202 GLN O    1 1 
        9 12619 2 1 47 GLN OE1  O   3.797  -9.555  -1.216 1.00 . B B . 202 GLN OE1  1 1 
        9 12620 2 1 48 GLY C    C   3.593  -4.864  -7.554 1.00 . B B . 203 GLY C    1 1 
        9 12621 2 1 48 GLY CA   C   3.127  -6.265  -7.213 1.00 . B B . 203 GLY CA   1 1 
        9 12622 2 1 48 GLY H    H   1.676  -6.661  -5.720 1.00 . B B . 203 GLY H    1 1 
        9 12623 2 1 48 GLY HA2  H   3.963  -6.943  -7.296 1.00 . B B . 203 GLY HA2  1 1 
        9 12624 2 1 48 GLY HA3  H   2.361  -6.561  -7.913 1.00 . B B . 203 GLY HA3  1 1 
        9 12625 2 1 48 GLY N    N   2.593  -6.341  -5.865 1.00 . B B . 203 GLY N    1 1 
        9 12626 2 1 48 GLY O    O   4.665  -4.676  -8.136 1.00 . B B . 203 GLY O    1 1 
        9 12627 2 1 49 PHE C    C   4.339  -2.115  -6.517 1.00 . B B . 204 PHE C    1 1 
        9 12628 2 1 49 PHE CA   C   3.141  -2.485  -7.369 1.00 . B B . 204 PHE CA   1 1 
        9 12629 2 1 49 PHE CB   C   1.959  -1.571  -7.028 1.00 . B B . 204 PHE CB   1 1 
        9 12630 2 1 49 PHE CD1  C   2.586   0.593  -8.138 1.00 . B B . 204 PHE CD1  1 1 
        9 12631 2 1 49 PHE CD2  C   2.477   0.528  -5.757 1.00 . B B . 204 PHE CD2  1 1 
        9 12632 2 1 49 PHE CE1  C   2.964   1.921  -8.086 1.00 . B B . 204 PHE CE1  1 1 
        9 12633 2 1 49 PHE CE2  C   2.849   1.855  -5.699 1.00 . B B . 204 PHE CE2  1 1 
        9 12634 2 1 49 PHE CG   C   2.340  -0.118  -6.976 1.00 . B B . 204 PHE CG   1 1 
        9 12635 2 1 49 PHE CZ   C   3.095   2.551  -6.863 1.00 . B B . 204 PHE CZ   1 1 
        9 12636 2 1 49 PHE H    H   1.974  -4.097  -6.669 1.00 . B B . 204 PHE H    1 1 
        9 12637 2 1 49 PHE HA   H   3.401  -2.360  -8.409 1.00 . B B . 204 PHE HA   1 1 
        9 12638 2 1 49 PHE HB2  H   1.190  -1.690  -7.775 1.00 . B B . 204 PHE HB2  1 1 
        9 12639 2 1 49 PHE HB3  H   1.564  -1.849  -6.062 1.00 . B B . 204 PHE HB3  1 1 
        9 12640 2 1 49 PHE HD1  H   2.482   0.100  -9.093 1.00 . B B . 204 PHE HD1  1 1 
        9 12641 2 1 49 PHE HD2  H   2.284  -0.016  -4.845 1.00 . B B . 204 PHE HD2  1 1 
        9 12642 2 1 49 PHE HE1  H   3.155   2.466  -8.998 1.00 . B B . 204 PHE HE1  1 1 
        9 12643 2 1 49 PHE HE2  H   2.952   2.346  -4.743 1.00 . B B . 204 PHE HE2  1 1 
        9 12644 2 1 49 PHE HZ   H   3.392   3.588  -6.817 1.00 . B B . 204 PHE HZ   1 1 
        9 12645 2 1 49 PHE N    N   2.799  -3.878  -7.154 1.00 . B B . 204 PHE N    1 1 
        9 12646 2 1 49 PHE O    O   5.215  -1.370  -6.947 1.00 . B B . 204 PHE O    1 1 
        9 12647 2 1 50 LEU C    C   6.769  -2.990  -4.927 1.00 . B B . 205 LEU C    1 1 
        9 12648 2 1 50 LEU CA   C   5.472  -2.393  -4.396 1.00 . B B . 205 LEU CA   1 1 
        9 12649 2 1 50 LEU CB   C   5.156  -2.958  -3.010 1.00 . B B . 205 LEU CB   1 1 
        9 12650 2 1 50 LEU CD1  C   3.416  -1.164  -2.654 1.00 . B B . 205 LEU CD1  1 1 
        9 12651 2 1 50 LEU CD2  C   3.993  -2.737  -0.813 1.00 . B B . 205 LEU CD2  1 1 
        9 12652 2 1 50 LEU CG   C   4.529  -1.977  -2.012 1.00 . B B . 205 LEU CG   1 1 
        9 12653 2 1 50 LEU H    H   3.655  -3.265  -5.031 1.00 . B B . 205 LEU H    1 1 
        9 12654 2 1 50 LEU HA   H   5.587  -1.323  -4.319 1.00 . B B . 205 LEU HA   1 1 
        9 12655 2 1 50 LEU HB2  H   4.480  -3.790  -3.134 1.00 . B B . 205 LEU HB2  1 1 
        9 12656 2 1 50 LEU HB3  H   6.076  -3.327  -2.583 1.00 . B B . 205 LEU HB3  1 1 
        9 12657 2 1 50 LEU HD11 H   2.664  -1.833  -3.047 1.00 . B B . 205 LEU HD11 1 1 
        9 12658 2 1 50 LEU HD12 H   3.823  -0.567  -3.455 1.00 . B B . 205 LEU HD12 1 1 
        9 12659 2 1 50 LEU HD13 H   2.971  -0.517  -1.912 1.00 . B B . 205 LEU HD13 1 1 
        9 12660 2 1 50 LEU HD21 H   3.180  -3.374  -1.127 1.00 . B B . 205 LEU HD21 1 1 
        9 12661 2 1 50 LEU HD22 H   3.637  -2.037  -0.072 1.00 . B B . 205 LEU HD22 1 1 
        9 12662 2 1 50 LEU HD23 H   4.779  -3.341  -0.391 1.00 . B B . 205 LEU HD23 1 1 
        9 12663 2 1 50 LEU HG   H   5.288  -1.293  -1.663 1.00 . B B . 205 LEU HG   1 1 
        9 12664 2 1 50 LEU N    N   4.377  -2.654  -5.310 1.00 . B B . 205 LEU N    1 1 
        9 12665 2 1 50 LEU O    O   7.828  -2.401  -4.784 1.00 . B B . 205 LEU O    1 1 
        9 12666 2 1 51 GLU C    C   8.392  -3.945  -7.280 1.00 . B B . 206 GLU C    1 1 
        9 12667 2 1 51 GLU CA   C   7.838  -4.794  -6.146 1.00 . B B . 206 GLU CA   1 1 
        9 12668 2 1 51 GLU CB   C   7.473  -6.186  -6.672 1.00 . B B . 206 GLU CB   1 1 
        9 12669 2 1 51 GLU CD   C   6.784  -8.559  -6.144 1.00 . B B . 206 GLU CD   1 1 
        9 12670 2 1 51 GLU CG   C   7.169  -7.204  -5.583 1.00 . B B . 206 GLU CG   1 1 
        9 12671 2 1 51 GLU H    H   5.814  -4.611  -5.598 1.00 . B B . 206 GLU H    1 1 
        9 12672 2 1 51 GLU HA   H   8.593  -4.892  -5.382 1.00 . B B . 206 GLU HA   1 1 
        9 12673 2 1 51 GLU HB2  H   6.603  -6.099  -7.303 1.00 . B B . 206 GLU HB2  1 1 
        9 12674 2 1 51 GLU HB3  H   8.297  -6.558  -7.261 1.00 . B B . 206 GLU HB3  1 1 
        9 12675 2 1 51 GLU HG2  H   8.044  -7.324  -4.965 1.00 . B B . 206 GLU HG2  1 1 
        9 12676 2 1 51 GLU HG3  H   6.352  -6.836  -4.981 1.00 . B B . 206 GLU HG3  1 1 
        9 12677 2 1 51 GLU N    N   6.679  -4.154  -5.550 1.00 . B B . 206 GLU N    1 1 
        9 12678 2 1 51 GLU O    O   9.594  -3.697  -7.351 1.00 . B B . 206 GLU O    1 1 
        9 12679 2 1 51 GLU OE1  O   7.258  -8.906  -7.249 1.00 . B B . 206 GLU OE1  1 1 
        9 12680 2 1 51 GLU OE2  O   6.007  -9.289  -5.488 1.00 . B B . 206 GLU OE2  1 1 
        9 12681 2 1 52 GLN C    C   8.459  -1.328  -8.884 1.00 . B B . 207 GLN C    1 1 
        9 12682 2 1 52 GLN CA   C   7.911  -2.690  -9.308 1.00 . B B . 207 GLN CA   1 1 
        9 12683 2 1 52 GLN CB   C   6.734  -2.501 -10.263 1.00 . B B . 207 GLN CB   1 1 
        9 12684 2 1 52 GLN CD   C   5.090  -3.601 -11.831 1.00 . B B . 207 GLN CD   1 1 
        9 12685 2 1 52 GLN CG   C   6.202  -3.808 -10.823 1.00 . B B . 207 GLN CG   1 1 
        9 12686 2 1 52 GLN H    H   6.555  -3.729  -8.054 1.00 . B B . 207 GLN H    1 1 
        9 12687 2 1 52 GLN HA   H   8.690  -3.230  -9.823 1.00 . B B . 207 GLN HA   1 1 
        9 12688 2 1 52 GLN HB2  H   5.933  -2.006  -9.734 1.00 . B B . 207 GLN HB2  1 1 
        9 12689 2 1 52 GLN HB3  H   7.049  -1.880 -11.088 1.00 . B B . 207 GLN HB3  1 1 
        9 12690 2 1 52 GLN HE21 H   6.407  -3.538 -13.312 1.00 . B B . 207 GLN HE21 1 1 
        9 12691 2 1 52 GLN HE22 H   4.752  -3.340 -13.768 1.00 . B B . 207 GLN HE22 1 1 
        9 12692 2 1 52 GLN HG2  H   7.011  -4.336 -11.304 1.00 . B B . 207 GLN HG2  1 1 
        9 12693 2 1 52 GLN HG3  H   5.822  -4.403 -10.007 1.00 . B B . 207 GLN HG3  1 1 
        9 12694 2 1 52 GLN N    N   7.507  -3.494  -8.161 1.00 . B B . 207 GLN N    1 1 
        9 12695 2 1 52 GLN NE2  N   5.452  -3.484 -13.096 1.00 . B B . 207 GLN NE2  1 1 
        9 12696 2 1 52 GLN O    O   9.467  -0.864  -9.409 1.00 . B B . 207 GLN O    1 1 
        9 12697 2 1 52 GLN OE1  O   3.916  -3.552 -11.475 1.00 . B B . 207 GLN OE1  1 1 
        9 12698 2 1 53 ARG C    C   9.413   0.630  -6.629 1.00 . B B . 208 ARG C    1 1 
        9 12699 2 1 53 ARG CA   C   8.157   0.651  -7.504 1.00 . B B . 208 ARG CA   1 1 
        9 12700 2 1 53 ARG CB   C   6.990   1.282  -6.738 1.00 . B B . 208 ARG CB   1 1 
        9 12701 2 1 53 ARG CD   C   6.983   3.394  -8.096 1.00 . B B . 208 ARG CD   1 1 
        9 12702 2 1 53 ARG CG   C   7.012   2.801  -6.697 1.00 . B B . 208 ARG CG   1 1 
        9 12703 2 1 53 ARG CZ   C   7.454   5.813  -8.312 1.00 . B B . 208 ARG CZ   1 1 
        9 12704 2 1 53 ARG H    H   7.009  -1.127  -7.526 1.00 . B B . 208 ARG H    1 1 
        9 12705 2 1 53 ARG HA   H   8.355   1.238  -8.386 1.00 . B B . 208 ARG HA   1 1 
        9 12706 2 1 53 ARG HB2  H   6.063   0.973  -7.200 1.00 . B B . 208 ARG HB2  1 1 
        9 12707 2 1 53 ARG HB3  H   7.008   0.919  -5.722 1.00 . B B . 208 ARG HB3  1 1 
        9 12708 2 1 53 ARG HD2  H   7.964   3.295  -8.534 1.00 . B B . 208 ARG HD2  1 1 
        9 12709 2 1 53 ARG HD3  H   6.268   2.845  -8.689 1.00 . B B . 208 ARG HD3  1 1 
        9 12710 2 1 53 ARG HE   H   5.661   5.018  -7.938 1.00 . B B . 208 ARG HE   1 1 
        9 12711 2 1 53 ARG HG2  H   6.148   3.150  -6.152 1.00 . B B . 208 ARG HG2  1 1 
        9 12712 2 1 53 ARG HG3  H   7.913   3.125  -6.195 1.00 . B B . 208 ARG HG3  1 1 
        9 12713 2 1 53 ARG HH11 H   9.093   4.634  -8.510 1.00 . B B . 208 ARG HH11 1 1 
        9 12714 2 1 53 ARG HH12 H   9.380   6.335  -8.669 1.00 . B B . 208 ARG HH12 1 1 
        9 12715 2 1 53 ARG HH21 H   6.015   7.248  -8.207 1.00 . B B . 208 ARG HH21 1 1 
        9 12716 2 1 53 ARG HH22 H   7.634   7.824  -8.500 1.00 . B B . 208 ARG HH22 1 1 
        9 12717 2 1 53 ARG N    N   7.789  -0.692  -7.934 1.00 . B B . 208 ARG N    1 1 
        9 12718 2 1 53 ARG NE   N   6.608   4.808  -8.092 1.00 . B B . 208 ARG NE   1 1 
        9 12719 2 1 53 ARG NH1  N   8.745   5.573  -8.516 1.00 . B B . 208 ARG NH1  1 1 
        9 12720 2 1 53 ARG NH2  N   7.001   7.061  -8.343 1.00 . B B . 208 ARG NH2  1 1 
        9 12721 2 1 53 ARG O    O  10.346   1.403  -6.846 1.00 . B B . 208 ARG O    1 1 
        9 12722 2 1 54 LEU C    C  11.732  -1.041  -5.253 1.00 . B B . 209 LEU C    1 1 
        9 12723 2 1 54 LEU CA   C  10.514  -0.344  -4.678 1.00 . B B . 209 LEU CA   1 1 
        9 12724 2 1 54 LEU CB   C  10.071  -1.090  -3.417 1.00 . B B . 209 LEU CB   1 1 
        9 12725 2 1 54 LEU CD1  C   8.115   0.456  -3.063 1.00 . B B . 209 LEU CD1  1 1 
        9 12726 2 1 54 LEU CD2  C   8.727  -1.201  -1.318 1.00 . B B . 209 LEU CD2  1 1 
        9 12727 2 1 54 LEU CG   C   9.260  -0.283  -2.400 1.00 . B B . 209 LEU CG   1 1 
        9 12728 2 1 54 LEU H    H   8.645  -0.851  -5.545 1.00 . B B . 209 LEU H    1 1 
        9 12729 2 1 54 LEU HA   H  10.788   0.659  -4.404 1.00 . B B . 209 LEU HA   1 1 
        9 12730 2 1 54 LEU HB2  H   9.475  -1.938  -3.723 1.00 . B B . 209 LEU HB2  1 1 
        9 12731 2 1 54 LEU HB3  H  10.955  -1.461  -2.920 1.00 . B B . 209 LEU HB3  1 1 
        9 12732 2 1 54 LEU HD11 H   7.457  -0.253  -3.540 1.00 . B B . 209 LEU HD11 1 1 
        9 12733 2 1 54 LEU HD12 H   8.508   1.139  -3.802 1.00 . B B . 209 LEU HD12 1 1 
        9 12734 2 1 54 LEU HD13 H   7.568   1.012  -2.315 1.00 . B B . 209 LEU HD13 1 1 
        9 12735 2 1 54 LEU HD21 H   8.083  -1.946  -1.763 1.00 . B B . 209 LEU HD21 1 1 
        9 12736 2 1 54 LEU HD22 H   8.167  -0.619  -0.604 1.00 . B B . 209 LEU HD22 1 1 
        9 12737 2 1 54 LEU HD23 H   9.551  -1.689  -0.821 1.00 . B B . 209 LEU HD23 1 1 
        9 12738 2 1 54 LEU HG   H   9.899   0.448  -1.933 1.00 . B B . 209 LEU HG   1 1 
        9 12739 2 1 54 LEU N    N   9.420  -0.257  -5.645 1.00 . B B . 209 LEU N    1 1 
        9 12740 2 1 54 LEU O    O  12.846  -0.862  -4.756 1.00 . B B . 209 LEU O    1 1 
        9 12741 2 1 55 LYS C    C  13.109  -3.655  -5.959 1.00 . B B . 210 LYS C    1 1 
        9 12742 2 1 55 LYS CA   C  12.538  -2.631  -6.936 1.00 . B B . 210 LYS CA   1 1 
        9 12743 2 1 55 LYS CB   C  13.658  -1.739  -7.485 1.00 . B B . 210 LYS CB   1 1 
        9 12744 2 1 55 LYS CD   C  12.574  -1.437  -9.736 1.00 . B B . 210 LYS CD   1 1 
        9 12745 2 1 55 LYS CE   C  12.152  -0.437 -10.799 1.00 . B B . 210 LYS CE   1 1 
        9 12746 2 1 55 LYS CG   C  13.193  -0.742  -8.535 1.00 . B B . 210 LYS CG   1 1 
        9 12747 2 1 55 LYS H    H  10.585  -1.895  -6.643 1.00 . B B . 210 LYS H    1 1 
        9 12748 2 1 55 LYS HA   H  12.081  -3.160  -7.758 1.00 . B B . 210 LYS HA   1 1 
        9 12749 2 1 55 LYS HB2  H  14.094  -1.186  -6.666 1.00 . B B . 210 LYS HB2  1 1 
        9 12750 2 1 55 LYS HB3  H  14.415  -2.366  -7.928 1.00 . B B . 210 LYS HB3  1 1 
        9 12751 2 1 55 LYS HD2  H  13.298  -2.116 -10.160 1.00 . B B . 210 LYS HD2  1 1 
        9 12752 2 1 55 LYS HD3  H  11.705  -1.992  -9.412 1.00 . B B . 210 LYS HD3  1 1 
        9 12753 2 1 55 LYS HE2  H  11.554   0.330 -10.335 1.00 . B B . 210 LYS HE2  1 1 
        9 12754 2 1 55 LYS HE3  H  13.038   0.009 -11.229 1.00 . B B . 210 LYS HE3  1 1 
        9 12755 2 1 55 LYS HG2  H  12.454  -0.089  -8.093 1.00 . B B . 210 LYS HG2  1 1 
        9 12756 2 1 55 LYS HG3  H  14.041  -0.158  -8.864 1.00 . B B . 210 LYS HG3  1 1 
        9 12757 2 1 55 LYS HZ1  H  11.084  -0.370 -12.593 1.00 . B B . 210 LYS HZ1  1 1 
        9 12758 2 1 55 LYS HZ2  H  10.498  -1.510 -11.489 1.00 . B B . 210 LYS HZ2  1 1 
        9 12759 2 1 55 LYS HZ3  H  11.922  -1.819 -12.347 1.00 . B B . 210 LYS HZ3  1 1 
        9 12760 2 1 55 LYS N    N  11.498  -1.835  -6.295 1.00 . B B . 210 LYS N    1 1 
        9 12761 2 1 55 LYS NZ   N  11.360  -1.078 -11.881 1.00 . B B . 210 LYS NZ   1 1 
        9 12762 2 1 55 LYS O    O  14.284  -4.014  -6.035 1.00 . B B . 210 LYS O    1 1 
        9 12763 2 1 56 ASP C    C  11.512  -5.913  -3.543 1.00 . B B . 211 ASP C    1 1 
        9 12764 2 1 56 ASP CA   C  12.689  -5.073  -4.017 1.00 . B B . 211 ASP CA   1 1 
        9 12765 2 1 56 ASP CB   C  13.290  -4.321  -2.829 1.00 . B B . 211 ASP CB   1 1 
        9 12766 2 1 56 ASP CG   C  13.847  -5.261  -1.778 1.00 . B B . 211 ASP CG   1 1 
        9 12767 2 1 56 ASP H    H  11.311  -3.894  -5.102 1.00 . B B . 211 ASP H    1 1 
        9 12768 2 1 56 ASP HA   H  13.438  -5.723  -4.441 1.00 . B B . 211 ASP HA   1 1 
        9 12769 2 1 56 ASP HB2  H  14.087  -3.684  -3.178 1.00 . B B . 211 ASP HB2  1 1 
        9 12770 2 1 56 ASP HB3  H  12.521  -3.716  -2.373 1.00 . B B . 211 ASP HB3  1 1 
        9 12771 2 1 56 ASP N    N  12.260  -4.141  -5.055 1.00 . B B . 211 ASP N    1 1 
        9 12772 2 1 56 ASP O    O  10.524  -5.386  -3.035 1.00 . B B . 211 ASP O    1 1 
        9 12773 2 1 56 ASP OD1  O  14.955  -5.802  -1.982 1.00 . B B . 211 ASP OD1  1 1 
        9 12774 2 1 56 ASP OD2  O  13.178  -5.478  -0.750 1.00 . B B . 211 ASP OD2  1 1 
        9 12775 2 1 57 TYR C    C  10.402  -8.245  -1.837 1.00 . B B . 212 TYR C    1 1 
        9 12776 2 1 57 TYR CA   C  10.573  -8.158  -3.349 1.00 . B B . 212 TYR CA   1 1 
        9 12777 2 1 57 TYR CB   C  10.904  -9.540  -3.927 1.00 . B B . 212 TYR CB   1 1 
        9 12778 2 1 57 TYR CD1  C   8.807 -10.942  -3.806 1.00 . B B . 212 TYR CD1  1 1 
        9 12779 2 1 57 TYR CD2  C  10.606 -11.475  -2.336 1.00 . B B . 212 TYR CD2  1 1 
        9 12780 2 1 57 TYR CE1  C   8.065 -11.980  -3.272 1.00 . B B . 212 TYR CE1  1 1 
        9 12781 2 1 57 TYR CE2  C   9.871 -12.511  -1.801 1.00 . B B . 212 TYR CE2  1 1 
        9 12782 2 1 57 TYR CG   C  10.087 -10.673  -3.347 1.00 . B B . 212 TYR CG   1 1 
        9 12783 2 1 57 TYR CZ   C   8.602 -12.760  -2.270 1.00 . B B . 212 TYR CZ   1 1 
        9 12784 2 1 57 TYR H    H  12.428  -7.584  -4.146 1.00 . B B . 212 TYR H    1 1 
        9 12785 2 1 57 TYR HA   H   9.650  -7.815  -3.782 1.00 . B B . 212 TYR HA   1 1 
        9 12786 2 1 57 TYR HB2  H  10.731  -9.524  -4.991 1.00 . B B . 212 TYR HB2  1 1 
        9 12787 2 1 57 TYR HB3  H  11.946  -9.756  -3.743 1.00 . B B . 212 TYR HB3  1 1 
        9 12788 2 1 57 TYR HD1  H   8.390 -10.330  -4.592 1.00 . B B . 212 TYR HD1  1 1 
        9 12789 2 1 57 TYR HD2  H  11.601 -11.277  -1.967 1.00 . B B . 212 TYR HD2  1 1 
        9 12790 2 1 57 TYR HE1  H   7.070 -12.175  -3.640 1.00 . B B . 212 TYR HE1  1 1 
        9 12791 2 1 57 TYR HE2  H  10.291 -13.121  -1.016 1.00 . B B . 212 TYR HE2  1 1 
        9 12792 2 1 57 TYR HH   H   7.874 -13.723  -0.775 1.00 . B B . 212 TYR HH   1 1 
        9 12793 2 1 57 TYR N    N  11.621  -7.221  -3.728 1.00 . B B . 212 TYR N    1 1 
        9 12794 2 1 57 TYR O    O   9.277  -8.319  -1.339 1.00 . B B . 212 TYR O    1 1 
        9 12795 2 1 57 TYR OH   O   7.866 -13.791  -1.737 1.00 . B B . 212 TYR OH   1 1 
        9 12796 2 1 58 ASP C    C  10.684  -7.341   1.025 1.00 . B B . 213 ASP C    1 1 
        9 12797 2 1 58 ASP CA   C  11.477  -8.437   0.336 1.00 . B B . 213 ASP CA   1 1 
        9 12798 2 1 58 ASP CB   C  12.891  -8.486   0.922 1.00 . B B . 213 ASP CB   1 1 
        9 12799 2 1 58 ASP CG   C  13.660  -9.726   0.515 1.00 . B B . 213 ASP CG   1 1 
        9 12800 2 1 58 ASP H    H  12.373  -8.076  -1.554 1.00 . B B . 213 ASP H    1 1 
        9 12801 2 1 58 ASP HA   H  10.990  -9.383   0.521 1.00 . B B . 213 ASP HA   1 1 
        9 12802 2 1 58 ASP HB2  H  13.439  -7.621   0.581 1.00 . B B . 213 ASP HB2  1 1 
        9 12803 2 1 58 ASP HB3  H  12.825  -8.461   1.999 1.00 . B B . 213 ASP HB3  1 1 
        9 12804 2 1 58 ASP N    N  11.512  -8.234  -1.110 1.00 . B B . 213 ASP N    1 1 
        9 12805 2 1 58 ASP O    O   9.765  -7.621   1.797 1.00 . B B . 213 ASP O    1 1 
        9 12806 2 1 58 ASP OD1  O  13.390 -10.812   1.073 1.00 . B B . 213 ASP OD1  1 1 
        9 12807 2 1 58 ASP OD2  O  14.550  -9.619  -0.358 1.00 . B B . 213 ASP OD2  1 1 
        9 12808 2 1 59 GLU C    C   8.929  -4.828   0.859 1.00 . B B . 214 GLU C    1 1 
        9 12809 2 1 59 GLU CA   C  10.361  -4.961   1.356 1.00 . B B . 214 GLU CA   1 1 
        9 12810 2 1 59 GLU CB   C  11.133  -3.674   1.082 1.00 . B B . 214 GLU CB   1 1 
        9 12811 2 1 59 GLU CD   C  11.032  -2.869   3.469 1.00 . B B . 214 GLU CD   1 1 
        9 12812 2 1 59 GLU CG   C  10.752  -2.537   2.016 1.00 . B B . 214 GLU CG   1 1 
        9 12813 2 1 59 GLU H    H  11.727  -5.930   0.054 1.00 . B B . 214 GLU H    1 1 
        9 12814 2 1 59 GLU HA   H  10.342  -5.141   2.419 1.00 . B B . 214 GLU HA   1 1 
        9 12815 2 1 59 GLU HB2  H  12.188  -3.868   1.195 1.00 . B B . 214 GLU HB2  1 1 
        9 12816 2 1 59 GLU HB3  H  10.938  -3.360   0.069 1.00 . B B . 214 GLU HB3  1 1 
        9 12817 2 1 59 GLU HG2  H  11.318  -1.658   1.746 1.00 . B B . 214 GLU HG2  1 1 
        9 12818 2 1 59 GLU HG3  H   9.697  -2.335   1.904 1.00 . B B . 214 GLU HG3  1 1 
        9 12819 2 1 59 GLU N    N  11.015  -6.095   0.722 1.00 . B B . 214 GLU N    1 1 
        9 12820 2 1 59 GLU O    O   8.056  -4.349   1.575 1.00 . B B . 214 GLU O    1 1 
        9 12821 2 1 59 GLU OE1  O  12.217  -2.852   3.868 1.00 . B B . 214 GLU OE1  1 1 
        9 12822 2 1 59 GLU OE2  O  10.077  -3.140   4.217 1.00 . B B . 214 GLU OE2  1 1 
        9 12823 2 1 60 ALA C    C   6.424  -6.162  -0.204 1.00 . B B . 215 ALA C    1 1 
        9 12824 2 1 60 ALA CA   C   7.359  -5.222  -0.947 1.00 . B B . 215 ALA CA   1 1 
        9 12825 2 1 60 ALA CB   C   7.414  -5.591  -2.420 1.00 . B B . 215 ALA CB   1 1 
        9 12826 2 1 60 ALA H    H   9.420  -5.687  -0.875 1.00 . B B . 215 ALA H    1 1 
        9 12827 2 1 60 ALA HA   H   6.995  -4.210  -0.858 1.00 . B B . 215 ALA HA   1 1 
        9 12828 2 1 60 ALA HB1  H   7.771  -6.606  -2.522 1.00 . B B . 215 ALA HB1  1 1 
        9 12829 2 1 60 ALA HB2  H   8.085  -4.920  -2.935 1.00 . B B . 215 ALA HB2  1 1 
        9 12830 2 1 60 ALA HB3  H   6.425  -5.513  -2.849 1.00 . B B . 215 ALA HB3  1 1 
        9 12831 2 1 60 ALA N    N   8.689  -5.281  -0.363 1.00 . B B . 215 ALA N    1 1 
        9 12832 2 1 60 ALA O    O   5.271  -5.832   0.080 1.00 . B B . 215 ALA O    1 1 
        9 12833 2 1 61 ASN C    C   5.965  -7.861   2.287 1.00 . B B . 216 ASN C    1 1 
        9 12834 2 1 61 ASN CA   C   6.197  -8.336   0.859 1.00 . B B . 216 ASN CA   1 1 
        9 12835 2 1 61 ASN CB   C   6.965  -9.659   0.864 1.00 . B B . 216 ASN CB   1 1 
        9 12836 2 1 61 ASN CG   C   6.176 -10.802   1.478 1.00 . B B . 216 ASN CG   1 1 
        9 12837 2 1 61 ASN H    H   7.879  -7.517  -0.130 1.00 . B B . 216 ASN H    1 1 
        9 12838 2 1 61 ASN HA   H   5.246  -8.473   0.370 1.00 . B B . 216 ASN HA   1 1 
        9 12839 2 1 61 ASN HB2  H   7.215  -9.923  -0.151 1.00 . B B . 216 ASN HB2  1 1 
        9 12840 2 1 61 ASN HB3  H   7.875  -9.533   1.429 1.00 . B B . 216 ASN HB3  1 1 
        9 12841 2 1 61 ASN HD21 H   4.497 -10.137   0.651 1.00 . B B . 216 ASN HD21 1 1 
        9 12842 2 1 61 ASN HD22 H   4.357 -11.582   1.592 1.00 . B B . 216 ASN HD22 1 1 
        9 12843 2 1 61 ASN N    N   6.948  -7.332   0.123 1.00 . B B . 216 ASN N    1 1 
        9 12844 2 1 61 ASN ND2  N   4.881 -10.841   1.221 1.00 . B B . 216 ASN ND2  1 1 
        9 12845 2 1 61 ASN O    O   4.852  -7.941   2.812 1.00 . B B . 216 ASN O    1 1 
        9 12846 2 1 61 ASN OD1  O   6.740 -11.663   2.157 1.00 . B B . 216 ASN OD1  1 1 
        9 12847 2 1 62 LYS C    C   5.952  -5.706   4.381 1.00 . B B . 217 LYS C    1 1 
        9 12848 2 1 62 LYS CA   C   6.968  -6.832   4.257 1.00 . B B . 217 LYS CA   1 1 
        9 12849 2 1 62 LYS CB   C   8.345  -6.334   4.686 1.00 . B B . 217 LYS CB   1 1 
        9 12850 2 1 62 LYS CD   C  10.768  -6.909   5.068 1.00 . B B . 217 LYS CD   1 1 
        9 12851 2 1 62 LYS CE   C  10.868  -5.857   6.161 1.00 . B B . 217 LYS CE   1 1 
        9 12852 2 1 62 LYS CG   C   9.352  -7.448   4.922 1.00 . B B . 217 LYS CG   1 1 
        9 12853 2 1 62 LYS H    H   7.881  -7.307   2.408 1.00 . B B . 217 LYS H    1 1 
        9 12854 2 1 62 LYS HA   H   6.670  -7.643   4.904 1.00 . B B . 217 LYS HA   1 1 
        9 12855 2 1 62 LYS HB2  H   8.734  -5.683   3.917 1.00 . B B . 217 LYS HB2  1 1 
        9 12856 2 1 62 LYS HB3  H   8.241  -5.773   5.603 1.00 . B B . 217 LYS HB3  1 1 
        9 12857 2 1 62 LYS HD2  H  11.429  -7.727   5.310 1.00 . B B . 217 LYS HD2  1 1 
        9 12858 2 1 62 LYS HD3  H  11.070  -6.468   4.129 1.00 . B B . 217 LYS HD3  1 1 
        9 12859 2 1 62 LYS HE2  H  11.891  -5.521   6.225 1.00 . B B . 217 LYS HE2  1 1 
        9 12860 2 1 62 LYS HE3  H  10.235  -5.025   5.896 1.00 . B B . 217 LYS HE3  1 1 
        9 12861 2 1 62 LYS HG2  H   9.085  -7.974   5.823 1.00 . B B . 217 LYS HG2  1 1 
        9 12862 2 1 62 LYS HG3  H   9.321  -8.128   4.084 1.00 . B B . 217 LYS HG3  1 1 
        9 12863 2 1 62 LYS HZ1  H  10.591  -5.655   8.222 1.00 . B B . 217 LYS HZ1  1 1 
        9 12864 2 1 62 LYS HZ2  H  11.013  -7.219   7.740 1.00 . B B . 217 LYS HZ2  1 1 
        9 12865 2 1 62 LYS HZ3  H   9.446  -6.647   7.472 1.00 . B B . 217 LYS HZ3  1 1 
        9 12866 2 1 62 LYS N    N   7.025  -7.344   2.894 1.00 . B B . 217 LYS N    1 1 
        9 12867 2 1 62 LYS NZ   N  10.450  -6.382   7.490 1.00 . B B . 217 LYS NZ   1 1 
        9 12868 2 1 62 LYS O    O   5.201  -5.640   5.352 1.00 . B B . 217 LYS O    1 1 
        9 12869 2 1 63 LEU C    C   3.566  -4.204   3.159 1.00 . B B . 218 LEU C    1 1 
        9 12870 2 1 63 LEU CA   C   4.986  -3.719   3.401 1.00 . B B . 218 LEU CA   1 1 
        9 12871 2 1 63 LEU CB   C   5.374  -2.655   2.380 1.00 . B B . 218 LEU CB   1 1 
        9 12872 2 1 63 LEU CD1  C   6.873  -0.797   1.651 1.00 . B B . 218 LEU CD1  1 1 
        9 12873 2 1 63 LEU CD2  C   6.324  -1.054   4.068 1.00 . B B . 218 LEU CD2  1 1 
        9 12874 2 1 63 LEU CG   C   6.576  -1.789   2.758 1.00 . B B . 218 LEU CG   1 1 
        9 12875 2 1 63 LEU H    H   6.454  -5.007   2.580 1.00 . B B . 218 LEU H    1 1 
        9 12876 2 1 63 LEU HA   H   5.028  -3.285   4.388 1.00 . B B . 218 LEU HA   1 1 
        9 12877 2 1 63 LEU HB2  H   5.599  -3.151   1.448 1.00 . B B . 218 LEU HB2  1 1 
        9 12878 2 1 63 LEU HB3  H   4.524  -2.006   2.228 1.00 . B B . 218 LEU HB3  1 1 
        9 12879 2 1 63 LEU HD11 H   7.766  -0.241   1.892 1.00 . B B . 218 LEU HD11 1 1 
        9 12880 2 1 63 LEU HD12 H   6.041  -0.115   1.548 1.00 . B B . 218 LEU HD12 1 1 
        9 12881 2 1 63 LEU HD13 H   7.016  -1.332   0.724 1.00 . B B . 218 LEU HD13 1 1 
        9 12882 2 1 63 LEU HD21 H   7.166  -0.416   4.291 1.00 . B B . 218 LEU HD21 1 1 
        9 12883 2 1 63 LEU HD22 H   6.199  -1.772   4.865 1.00 . B B . 218 LEU HD22 1 1 
        9 12884 2 1 63 LEU HD23 H   5.429  -0.455   3.982 1.00 . B B . 218 LEU HD23 1 1 
        9 12885 2 1 63 LEU HG   H   7.444  -2.420   2.886 1.00 . B B . 218 LEU HG   1 1 
        9 12886 2 1 63 LEU N    N   5.911  -4.839   3.381 1.00 . B B . 218 LEU N    1 1 
        9 12887 2 1 63 LEU O    O   2.629  -3.686   3.742 1.00 . B B . 218 LEU O    1 1 
        9 12888 2 1 64 ARG C    C   1.511  -6.317   3.352 1.00 . B B . 219 ARG C    1 1 
        9 12889 2 1 64 ARG CA   C   2.111  -5.805   2.044 1.00 . B B . 219 ARG CA   1 1 
        9 12890 2 1 64 ARG CB   C   2.232  -6.964   1.053 1.00 . B B . 219 ARG CB   1 1 
        9 12891 2 1 64 ARG CD   C   0.999  -8.895   0.024 1.00 . B B . 219 ARG CD   1 1 
        9 12892 2 1 64 ARG CG   C   0.892  -7.475   0.550 1.00 . B B . 219 ARG CG   1 1 
        9 12893 2 1 64 ARG CZ   C   1.614 -11.099   0.958 1.00 . B B . 219 ARG CZ   1 1 
        9 12894 2 1 64 ARG H    H   4.202  -5.513   1.793 1.00 . B B . 219 ARG H    1 1 
        9 12895 2 1 64 ARG HA   H   1.463  -5.048   1.631 1.00 . B B . 219 ARG HA   1 1 
        9 12896 2 1 64 ARG HB2  H   2.810  -6.636   0.201 1.00 . B B . 219 ARG HB2  1 1 
        9 12897 2 1 64 ARG HB3  H   2.748  -7.783   1.534 1.00 . B B . 219 ARG HB3  1 1 
        9 12898 2 1 64 ARG HD2  H   0.114  -9.123  -0.553 1.00 . B B . 219 ARG HD2  1 1 
        9 12899 2 1 64 ARG HD3  H   1.870  -8.963  -0.612 1.00 . B B . 219 ARG HD3  1 1 
        9 12900 2 1 64 ARG HE   H   0.816  -9.589   2.001 1.00 . B B . 219 ARG HE   1 1 
        9 12901 2 1 64 ARG HG2  H   0.182  -7.456   1.364 1.00 . B B . 219 ARG HG2  1 1 
        9 12902 2 1 64 ARG HG3  H   0.547  -6.830  -0.246 1.00 . B B . 219 ARG HG3  1 1 
        9 12903 2 1 64 ARG HH11 H   2.056 -10.874  -1.006 1.00 . B B . 219 ARG HH11 1 1 
        9 12904 2 1 64 ARG HH12 H   2.437 -12.428  -0.333 1.00 . B B . 219 ARG HH12 1 1 
        9 12905 2 1 64 ARG HH21 H   1.328 -11.622   2.892 1.00 . B B . 219 ARG HH21 1 1 
        9 12906 2 1 64 ARG HH22 H   2.028 -12.854   1.884 1.00 . B B . 219 ARG HH22 1 1 
        9 12907 2 1 64 ARG N    N   3.417  -5.200   2.293 1.00 . B B . 219 ARG N    1 1 
        9 12908 2 1 64 ARG NE   N   1.127  -9.868   1.109 1.00 . B B . 219 ARG NE   1 1 
        9 12909 2 1 64 ARG NH1  N   2.071 -11.498  -0.220 1.00 . B B . 219 ARG NH1  1 1 
        9 12910 2 1 64 ARG NH2  N   1.659 -11.922   1.994 1.00 . B B . 219 ARG NH2  1 1 
        9 12911 2 1 64 ARG O    O   0.328  -6.118   3.632 1.00 . B B . 219 ARG O    1 1 
        9 12912 2 1 65 VAL C    C   1.605  -6.389   6.422 1.00 . B B . 220 VAL C    1 1 
        9 12913 2 1 65 VAL CA   C   1.917  -7.506   5.434 1.00 . B B . 220 VAL CA   1 1 
        9 12914 2 1 65 VAL CB   C   2.992  -8.438   6.037 1.00 . B B . 220 VAL CB   1 1 
        9 12915 2 1 65 VAL CG1  C   2.540  -8.989   7.380 1.00 . B B . 220 VAL CG1  1 1 
        9 12916 2 1 65 VAL CG2  C   3.317  -9.571   5.076 1.00 . B B . 220 VAL CG2  1 1 
        9 12917 2 1 65 VAL H    H   3.313  -6.946   3.941 1.00 . B B . 220 VAL H    1 1 
        9 12918 2 1 65 VAL HA   H   1.020  -8.082   5.258 1.00 . B B . 220 VAL HA   1 1 
        9 12919 2 1 65 VAL HB   H   3.892  -7.861   6.193 1.00 . B B . 220 VAL HB   1 1 
        9 12920 2 1 65 VAL HG11 H   2.340  -8.170   8.056 1.00 . B B . 220 VAL HG11 1 1 
        9 12921 2 1 65 VAL HG12 H   3.317  -9.614   7.793 1.00 . B B . 220 VAL HG12 1 1 
        9 12922 2 1 65 VAL HG13 H   1.643  -9.571   7.246 1.00 . B B . 220 VAL HG13 1 1 
        9 12923 2 1 65 VAL HG21 H   4.057 -10.220   5.521 1.00 . B B . 220 VAL HG21 1 1 
        9 12924 2 1 65 VAL HG22 H   3.705  -9.161   4.155 1.00 . B B . 220 VAL HG22 1 1 
        9 12925 2 1 65 VAL HG23 H   2.420 -10.136   4.868 1.00 . B B . 220 VAL HG23 1 1 
        9 12926 2 1 65 VAL N    N   2.354  -6.940   4.165 1.00 . B B . 220 VAL N    1 1 
        9 12927 2 1 65 VAL O    O   0.532  -6.352   7.023 1.00 . B B . 220 VAL O    1 1 
        9 12928 2 1 66 LEU C    C   1.188  -3.521   7.184 1.00 . B B . 221 LEU C    1 1 
        9 12929 2 1 66 LEU CA   C   2.449  -4.335   7.453 1.00 . B B . 221 LEU CA   1 1 
        9 12930 2 1 66 LEU CB   C   3.682  -3.448   7.286 1.00 . B B . 221 LEU CB   1 1 
        9 12931 2 1 66 LEU CD1  C   3.690  -2.371   9.552 1.00 . B B . 221 LEU CD1  1 1 
        9 12932 2 1 66 LEU CD2  C   4.821  -1.253   7.619 1.00 . B B . 221 LEU CD2  1 1 
        9 12933 2 1 66 LEU CG   C   3.657  -2.127   8.051 1.00 . B B . 221 LEU CG   1 1 
        9 12934 2 1 66 LEU H    H   3.350  -5.555   5.978 1.00 . B B . 221 LEU H    1 1 
        9 12935 2 1 66 LEU HA   H   2.419  -4.717   8.460 1.00 . B B . 221 LEU HA   1 1 
        9 12936 2 1 66 LEU HB2  H   4.548  -4.009   7.609 1.00 . B B . 221 LEU HB2  1 1 
        9 12937 2 1 66 LEU HB3  H   3.794  -3.224   6.237 1.00 . B B . 221 LEU HB3  1 1 
        9 12938 2 1 66 LEU HD11 H   4.574  -2.936   9.805 1.00 . B B . 221 LEU HD11 1 1 
        9 12939 2 1 66 LEU HD12 H   2.811  -2.925   9.846 1.00 . B B . 221 LEU HD12 1 1 
        9 12940 2 1 66 LEU HD13 H   3.708  -1.424  10.070 1.00 . B B . 221 LEU HD13 1 1 
        9 12941 2 1 66 LEU HD21 H   4.807  -0.331   8.182 1.00 . B B . 221 LEU HD21 1 1 
        9 12942 2 1 66 LEU HD22 H   4.732  -1.032   6.566 1.00 . B B . 221 LEU HD22 1 1 
        9 12943 2 1 66 LEU HD23 H   5.750  -1.773   7.801 1.00 . B B . 221 LEU HD23 1 1 
        9 12944 2 1 66 LEU HG   H   2.741  -1.605   7.817 1.00 . B B . 221 LEU HG   1 1 
        9 12945 2 1 66 LEU N    N   2.549  -5.467   6.538 1.00 . B B . 221 LEU N    1 1 
        9 12946 2 1 66 LEU O    O   0.412  -3.214   8.095 1.00 . B B . 221 LEU O    1 1 
        9 12947 2 1 67 PHE C    C  -1.440  -3.173   5.741 1.00 . B B . 222 PHE C    1 1 
        9 12948 2 1 67 PHE CA   C  -0.151  -2.405   5.498 1.00 . B B . 222 PHE CA   1 1 
        9 12949 2 1 67 PHE CB   C  -0.034  -2.033   4.017 1.00 . B B . 222 PHE CB   1 1 
        9 12950 2 1 67 PHE CD1  C   1.880  -0.531   4.690 1.00 . B B . 222 PHE CD1  1 1 
        9 12951 2 1 67 PHE CD2  C   1.434  -0.833   2.366 1.00 . B B . 222 PHE CD2  1 1 
        9 12952 2 1 67 PHE CE1  C   2.928   0.312   4.381 1.00 . B B . 222 PHE CE1  1 1 
        9 12953 2 1 67 PHE CE2  C   2.482   0.011   2.053 1.00 . B B . 222 PHE CE2  1 1 
        9 12954 2 1 67 PHE CG   C   1.119  -1.115   3.688 1.00 . B B . 222 PHE CG   1 1 
        9 12955 2 1 67 PHE CZ   C   3.230   0.584   3.061 1.00 . B B . 222 PHE CZ   1 1 
        9 12956 2 1 67 PHE H    H   1.638  -3.487   5.249 1.00 . B B . 222 PHE H    1 1 
        9 12957 2 1 67 PHE HA   H  -0.170  -1.501   6.089 1.00 . B B . 222 PHE HA   1 1 
        9 12958 2 1 67 PHE HB2  H   0.094  -2.937   3.440 1.00 . B B . 222 PHE HB2  1 1 
        9 12959 2 1 67 PHE HB3  H  -0.947  -1.542   3.707 1.00 . B B . 222 PHE HB3  1 1 
        9 12960 2 1 67 PHE HD1  H   1.650  -0.743   5.723 1.00 . B B . 222 PHE HD1  1 1 
        9 12961 2 1 67 PHE HD2  H   0.850  -1.282   1.576 1.00 . B B . 222 PHE HD2  1 1 
        9 12962 2 1 67 PHE HE1  H   3.510   0.760   5.173 1.00 . B B . 222 PHE HE1  1 1 
        9 12963 2 1 67 PHE HE2  H   2.714   0.222   1.019 1.00 . B B . 222 PHE HE2  1 1 
        9 12964 2 1 67 PHE HZ   H   4.050   1.243   2.819 1.00 . B B . 222 PHE HZ   1 1 
        9 12965 2 1 67 PHE N    N   0.991  -3.191   5.922 1.00 . B B . 222 PHE N    1 1 
        9 12966 2 1 67 PHE O    O  -2.450  -2.592   6.129 1.00 . B B . 222 PHE O    1 1 
        9 12967 2 1 68 LYS C    C  -2.911  -5.384   7.237 1.00 . B B . 223 LYS C    1 1 
        9 12968 2 1 68 LYS CA   C  -2.574  -5.309   5.752 1.00 . B B . 223 LYS CA   1 1 
        9 12969 2 1 68 LYS CB   C  -2.387  -6.714   5.191 1.00 . B B . 223 LYS CB   1 1 
        9 12970 2 1 68 LYS CD   C  -3.490  -8.912   4.657 1.00 . B B . 223 LYS CD   1 1 
        9 12971 2 1 68 LYS CE   C  -4.823  -9.617   4.517 1.00 . B B . 223 LYS CE   1 1 
        9 12972 2 1 68 LYS CG   C  -3.681  -7.506   5.187 1.00 . B B . 223 LYS CG   1 1 
        9 12973 2 1 68 LYS H    H  -0.571  -4.901   5.201 1.00 . B B . 223 LYS H    1 1 
        9 12974 2 1 68 LYS HA   H  -3.400  -4.840   5.242 1.00 . B B . 223 LYS HA   1 1 
        9 12975 2 1 68 LYS HB2  H  -2.021  -6.644   4.175 1.00 . B B . 223 LYS HB2  1 1 
        9 12976 2 1 68 LYS HB3  H  -1.664  -7.243   5.796 1.00 . B B . 223 LYS HB3  1 1 
        9 12977 2 1 68 LYS HD2  H  -3.014  -8.863   3.689 1.00 . B B . 223 LYS HD2  1 1 
        9 12978 2 1 68 LYS HD3  H  -2.867  -9.467   5.341 1.00 . B B . 223 LYS HD3  1 1 
        9 12979 2 1 68 LYS HE2  H  -5.362  -9.529   5.448 1.00 . B B . 223 LYS HE2  1 1 
        9 12980 2 1 68 LYS HE3  H  -5.386  -9.134   3.734 1.00 . B B . 223 LYS HE3  1 1 
        9 12981 2 1 68 LYS HG2  H  -4.053  -7.564   6.200 1.00 . B B . 223 LYS HG2  1 1 
        9 12982 2 1 68 LYS HG3  H  -4.401  -6.991   4.567 1.00 . B B . 223 LYS HG3  1 1 
        9 12983 2 1 68 LYS HZ1  H  -5.601 -11.500   4.079 1.00 . B B . 223 LYS HZ1  1 1 
        9 12984 2 1 68 LYS HZ2  H  -4.148 -11.543   4.937 1.00 . B B . 223 LYS HZ2  1 1 
        9 12985 2 1 68 LYS HZ3  H  -4.143 -11.164   3.291 1.00 . B B . 223 LYS HZ3  1 1 
        9 12986 2 1 68 LYS N    N  -1.400  -4.484   5.528 1.00 . B B . 223 LYS N    1 1 
        9 12987 2 1 68 LYS NZ   N  -4.667 -11.055   4.182 1.00 . B B . 223 LYS NZ   1 1 
        9 12988 2 1 68 LYS O    O  -4.077  -5.503   7.607 1.00 . B B . 223 LYS O    1 1 
        9 12989 2 1 69 GLU C    C  -2.739  -3.987   9.964 1.00 . B B . 224 GLU C    1 1 
        9 12990 2 1 69 GLU CA   C  -2.125  -5.308   9.531 1.00 . B B . 224 GLU CA   1 1 
        9 12991 2 1 69 GLU CB   C  -0.819  -5.546  10.294 1.00 . B B . 224 GLU CB   1 1 
        9 12992 2 1 69 GLU CD   C   1.116  -7.092  10.767 1.00 . B B . 224 GLU CD   1 1 
        9 12993 2 1 69 GLU CG   C  -0.135  -6.856   9.949 1.00 . B B . 224 GLU CG   1 1 
        9 12994 2 1 69 GLU H    H  -0.982  -5.170   7.754 1.00 . B B . 224 GLU H    1 1 
        9 12995 2 1 69 GLU HA   H  -2.819  -6.107   9.749 1.00 . B B . 224 GLU HA   1 1 
        9 12996 2 1 69 GLU HB2  H  -0.136  -4.739  10.073 1.00 . B B . 224 GLU HB2  1 1 
        9 12997 2 1 69 GLU HB3  H  -1.031  -5.544  11.354 1.00 . B B . 224 GLU HB3  1 1 
        9 12998 2 1 69 GLU HG2  H  -0.824  -7.666  10.132 1.00 . B B . 224 GLU HG2  1 1 
        9 12999 2 1 69 GLU HG3  H   0.135  -6.840   8.901 1.00 . B B . 224 GLU HG3  1 1 
        9 13000 2 1 69 GLU N    N  -1.898  -5.288   8.091 1.00 . B B . 224 GLU N    1 1 
        9 13001 2 1 69 GLU O    O  -3.562  -3.934  10.877 1.00 . B B . 224 GLU O    1 1 
        9 13002 2 1 69 GLU OE1  O   2.152  -6.460  10.477 1.00 . B B . 224 GLU OE1  1 1 
        9 13003 2 1 69 GLU OE2  O   1.067  -7.908  11.714 1.00 . B B . 224 GLU OE2  1 1 
        9 13004 2 1 70 ALA C    C  -4.340  -1.537   9.101 1.00 . B B . 225 ALA C    1 1 
        9 13005 2 1 70 ALA CA   C  -2.882  -1.597   9.537 1.00 . B B . 225 ALA CA   1 1 
        9 13006 2 1 70 ALA CB   C  -2.062  -0.545   8.809 1.00 . B B . 225 ALA CB   1 1 
        9 13007 2 1 70 ALA H    H  -1.686  -3.046   8.555 1.00 . B B . 225 ALA H    1 1 
        9 13008 2 1 70 ALA HA   H  -2.820  -1.410  10.600 1.00 . B B . 225 ALA HA   1 1 
        9 13009 2 1 70 ALA HB1  H  -2.433   0.436   9.059 1.00 . B B . 225 ALA HB1  1 1 
        9 13010 2 1 70 ALA HB2  H  -2.144  -0.700   7.743 1.00 . B B . 225 ALA HB2  1 1 
        9 13011 2 1 70 ALA HB3  H  -1.027  -0.627   9.106 1.00 . B B . 225 ALA HB3  1 1 
        9 13012 2 1 70 ALA N    N  -2.346  -2.925   9.276 1.00 . B B . 225 ALA N    1 1 
        9 13013 2 1 70 ALA O    O  -5.192  -0.960   9.780 1.00 . B B . 225 ALA O    1 1 
        9 13014 2 1 71 TRP C    C  -6.837  -3.092   8.363 1.00 . B B . 226 TRP C    1 1 
        9 13015 2 1 71 TRP CA   C  -5.959  -2.257   7.433 1.00 . B B . 226 TRP CA   1 1 
        9 13016 2 1 71 TRP CB   C  -5.902  -2.871   6.029 1.00 . B B . 226 TRP CB   1 1 
        9 13017 2 1 71 TRP CD1  C  -8.167  -2.303   4.974 1.00 . B B . 226 TRP CD1  1 1 
        9 13018 2 1 71 TRP CD2  C  -7.795  -4.492   5.258 1.00 . B B . 226 TRP CD2  1 1 
        9 13019 2 1 71 TRP CE2  C  -9.062  -4.327   4.673 1.00 . B B . 226 TRP CE2  1 1 
        9 13020 2 1 71 TRP CE3  C  -7.339  -5.783   5.531 1.00 . B B . 226 TRP CE3  1 1 
        9 13021 2 1 71 TRP CG   C  -7.241  -3.188   5.444 1.00 . B B . 226 TRP CG   1 1 
        9 13022 2 1 71 TRP CH2  C  -9.407  -6.660   4.636 1.00 . B B . 226 TRP CH2  1 1 
        9 13023 2 1 71 TRP CZ2  C  -9.879  -5.407   4.357 1.00 . B B . 226 TRP CZ2  1 1 
        9 13024 2 1 71 TRP CZ3  C  -8.149  -6.853   5.218 1.00 . B B . 226 TRP CZ3  1 1 
        9 13025 2 1 71 TRP H    H  -3.878  -2.582   7.469 1.00 . B B . 226 TRP H    1 1 
        9 13026 2 1 71 TRP HA   H  -6.367  -1.259   7.368 1.00 . B B . 226 TRP HA   1 1 
        9 13027 2 1 71 TRP HB2  H  -5.407  -2.182   5.362 1.00 . B B . 226 TRP HB2  1 1 
        9 13028 2 1 71 TRP HB3  H  -5.335  -3.790   6.072 1.00 . B B . 226 TRP HB3  1 1 
        9 13029 2 1 71 TRP HD1  H  -8.041  -1.231   4.977 1.00 . B B . 226 TRP HD1  1 1 
        9 13030 2 1 71 TRP HE1  H -10.070  -2.564   4.125 1.00 . B B . 226 TRP HE1  1 1 
        9 13031 2 1 71 TRP HE3  H  -6.371  -5.950   5.980 1.00 . B B . 226 TRP HE3  1 1 
        9 13032 2 1 71 TRP HH2  H -10.010  -7.527   4.410 1.00 . B B . 226 TRP HH2  1 1 
        9 13033 2 1 71 TRP HZ2  H -10.851  -5.275   3.907 1.00 . B B . 226 TRP HZ2  1 1 
        9 13034 2 1 71 TRP HZ3  H  -7.814  -7.860   5.423 1.00 . B B . 226 TRP HZ3  1 1 
        9 13035 2 1 71 TRP N    N  -4.612  -2.162   7.967 1.00 . B B . 226 TRP N    1 1 
        9 13036 2 1 71 TRP NE1  N  -9.268  -2.980   4.510 1.00 . B B . 226 TRP NE1  1 1 
        9 13037 2 1 71 TRP O    O  -7.980  -2.737   8.640 1.00 . B B . 226 TRP O    1 1 
        9 13038 2 1 72 ARG C    C  -7.281  -4.305  11.105 1.00 . B B . 227 ARG C    1 1 
        9 13039 2 1 72 ARG CA   C  -6.985  -5.042   9.807 1.00 . B B . 227 ARG CA   1 1 
        9 13040 2 1 72 ARG CB   C  -6.179  -6.306  10.099 1.00 . B B . 227 ARG CB   1 1 
        9 13041 2 1 72 ARG CD   C  -7.691  -7.918   8.922 1.00 . B B . 227 ARG CD   1 1 
        9 13042 2 1 72 ARG CG   C  -6.281  -7.359   9.011 1.00 . B B . 227 ARG CG   1 1 
        9 13043 2 1 72 ARG CZ   C  -8.975  -9.373   7.399 1.00 . B B . 227 ARG CZ   1 1 
        9 13044 2 1 72 ARG H    H  -5.365  -4.425   8.593 1.00 . B B . 227 ARG H    1 1 
        9 13045 2 1 72 ARG HA   H  -7.919  -5.324   9.351 1.00 . B B . 227 ARG HA   1 1 
        9 13046 2 1 72 ARG HB2  H  -5.139  -6.037  10.213 1.00 . B B . 227 ARG HB2  1 1 
        9 13047 2 1 72 ARG HB3  H  -6.532  -6.738  11.023 1.00 . B B . 227 ARG HB3  1 1 
        9 13048 2 1 72 ARG HD2  H  -7.959  -8.334   9.882 1.00 . B B . 227 ARG HD2  1 1 
        9 13049 2 1 72 ARG HD3  H  -8.364  -7.112   8.679 1.00 . B B . 227 ARG HD3  1 1 
        9 13050 2 1 72 ARG HE   H  -6.980  -9.372   7.581 1.00 . B B . 227 ARG HE   1 1 
        9 13051 2 1 72 ARG HG2  H  -6.021  -6.912   8.064 1.00 . B B . 227 ARG HG2  1 1 
        9 13052 2 1 72 ARG HG3  H  -5.597  -8.160   9.231 1.00 . B B . 227 ARG HG3  1 1 
        9 13053 2 1 72 ARG HH11 H -10.115  -8.157   8.558 1.00 . B B . 227 ARG HH11 1 1 
        9 13054 2 1 72 ARG HH12 H -10.992  -9.167   7.449 1.00 . B B . 227 ARG HH12 1 1 
        9 13055 2 1 72 ARG HH21 H  -8.136 -10.714   6.131 1.00 . B B . 227 ARG HH21 1 1 
        9 13056 2 1 72 ARG HH22 H  -9.869 -10.614   6.071 1.00 . B B . 227 ARG HH22 1 1 
        9 13057 2 1 72 ARG N    N  -6.277  -4.186   8.867 1.00 . B B . 227 ARG N    1 1 
        9 13058 2 1 72 ARG NE   N  -7.812  -8.960   7.906 1.00 . B B . 227 ARG NE   1 1 
        9 13059 2 1 72 ARG NH1  N -10.118  -8.858   7.838 1.00 . B B . 227 ARG NH1  1 1 
        9 13060 2 1 72 ARG NH2  N  -8.995 -10.309   6.462 1.00 . B B . 227 ARG NH2  1 1 
        9 13061 2 1 72 ARG O    O  -8.348  -4.471  11.694 1.00 . B B . 227 ARG O    1 1 
        9 13062 2 1 73 SER C    C  -7.491  -1.566  12.608 1.00 . B B . 228 SER C    1 1 
        9 13063 2 1 73 SER CA   C  -6.502  -2.720  12.777 1.00 . B B . 228 SER CA   1 1 
        9 13064 2 1 73 SER CB   C  -5.144  -2.188  13.234 1.00 . B B . 228 SER CB   1 1 
        9 13065 2 1 73 SER H    H  -5.503  -3.377  11.043 1.00 . B B . 228 SER H    1 1 
        9 13066 2 1 73 SER HA   H  -6.883  -3.394  13.530 1.00 . B B . 228 SER HA   1 1 
        9 13067 2 1 73 SER HB2  H  -4.757  -1.510  12.488 1.00 . B B . 228 SER HB2  1 1 
        9 13068 2 1 73 SER HB3  H  -5.260  -1.664  14.170 1.00 . B B . 228 SER HB3  1 1 
        9 13069 2 1 73 SER HG   H  -3.851  -3.500  12.554 1.00 . B B . 228 SER HG   1 1 
        9 13070 2 1 73 SER N    N  -6.342  -3.477  11.543 1.00 . B B . 228 SER N    1 1 
        9 13071 2 1 73 SER O    O  -7.829  -0.881  13.572 1.00 . B B . 228 SER O    1 1 
        9 13072 2 1 73 SER OG   O  -4.219  -3.247  13.412 1.00 . B B . 228 SER OG   1 1 
        9 13073 2 1 74 SER C    C -10.345  -0.792  11.379 1.00 . B B . 229 SER C    1 1 
        9 13074 2 1 74 SER CA   C  -8.925  -0.306  11.112 1.00 . B B . 229 SER CA   1 1 
        9 13075 2 1 74 SER CB   C  -8.785   0.179   9.671 1.00 . B B . 229 SER CB   1 1 
        9 13076 2 1 74 SER H    H  -7.677  -1.956  10.657 1.00 . B B . 229 SER H    1 1 
        9 13077 2 1 74 SER HA   H  -8.710   0.514  11.781 1.00 . B B . 229 SER HA   1 1 
        9 13078 2 1 74 SER HB2  H  -8.939  -0.650   8.997 1.00 . B B . 229 SER HB2  1 1 
        9 13079 2 1 74 SER HB3  H  -9.522   0.945   9.477 1.00 . B B . 229 SER HB3  1 1 
        9 13080 2 1 74 SER HG   H  -6.823   0.054   9.659 1.00 . B B . 229 SER HG   1 1 
        9 13081 2 1 74 SER N    N  -7.966  -1.365  11.386 1.00 . B B . 229 SER N    1 1 
        9 13082 2 1 74 SER O    O -11.296  -0.008  11.385 1.00 . B B . 229 SER O    1 1 
        9 13083 2 1 74 SER OG   O  -7.492   0.719   9.443 1.00 . B B . 229 SER OG   1 1 
        9 13084 2 1 75 PHE C    C -11.835  -2.972  13.423 1.00 . B B . 230 PHE C    1 1 
        9 13085 2 1 75 PHE CA   C -11.766  -2.679  11.931 1.00 . B B . 230 PHE CA   1 1 
        9 13086 2 1 75 PHE CB   C -12.000  -3.962  11.134 1.00 . B B . 230 PHE CB   1 1 
        9 13087 2 1 75 PHE CD1  C -12.831  -2.914   9.011 1.00 . B B . 230 PHE CD1  1 1 
        9 13088 2 1 75 PHE CD2  C -11.003  -4.438   8.885 1.00 . B B . 230 PHE CD2  1 1 
        9 13089 2 1 75 PHE CE1  C -12.780  -2.734   7.644 1.00 . B B . 230 PHE CE1  1 1 
        9 13090 2 1 75 PHE CE2  C -10.947  -4.262   7.519 1.00 . B B . 230 PHE CE2  1 1 
        9 13091 2 1 75 PHE CG   C -11.945  -3.768   9.647 1.00 . B B . 230 PHE CG   1 1 
        9 13092 2 1 75 PHE CZ   C -11.836  -3.409   6.896 1.00 . B B . 230 PHE CZ   1 1 
        9 13093 2 1 75 PHE H    H  -9.688  -2.670  11.550 1.00 . B B . 230 PHE H    1 1 
        9 13094 2 1 75 PHE HA   H -12.533  -1.962  11.680 1.00 . B B . 230 PHE HA   1 1 
        9 13095 2 1 75 PHE HB2  H -11.246  -4.684  11.403 1.00 . B B . 230 PHE HB2  1 1 
        9 13096 2 1 75 PHE HB3  H -12.973  -4.355  11.383 1.00 . B B . 230 PHE HB3  1 1 
        9 13097 2 1 75 PHE HD1  H -13.570  -2.384   9.596 1.00 . B B . 230 PHE HD1  1 1 
        9 13098 2 1 75 PHE HD2  H -10.307  -5.106   9.370 1.00 . B B . 230 PHE HD2  1 1 
        9 13099 2 1 75 PHE HE1  H -13.476  -2.066   7.159 1.00 . B B . 230 PHE HE1  1 1 
        9 13100 2 1 75 PHE HE2  H -10.207  -4.791   6.937 1.00 . B B . 230 PHE HE2  1 1 
        9 13101 2 1 75 PHE HZ   H -11.794  -3.270   5.826 1.00 . B B . 230 PHE HZ   1 1 
        9 13102 2 1 75 PHE N    N -10.479  -2.092  11.601 1.00 . B B . 230 PHE N    1 1 
        9 13103 2 1 75 PHE O    O -11.457  -4.088  13.829 1.00 . B B . 230 PHE O    1 1 
        9 13104 2 1 75 PHE OXT  O -12.246  -2.072  14.188 1.00 . B B . 230 PHE OXT  1 1 
       10 13105 1 1 31 PRO C    C  16.215  -0.568  -4.186 1.00 . A A . 186 PRO C    1 1 
       10 13106 1 1 31 PRO CA   C  16.374   0.709  -4.999 1.00 . A A . 186 PRO CA   1 1 
       10 13107 1 1 31 PRO CB   C  15.079   1.509  -4.983 1.00 . A A . 186 PRO CB   1 1 
       10 13108 1 1 31 PRO CD   C  15.924   1.318  -7.222 1.00 . A A . 186 PRO CD   1 1 
       10 13109 1 1 31 PRO CG   C  14.667   1.552  -6.415 1.00 . A A . 186 PRO CG   1 1 
       10 13110 1 1 31 PRO HA   H  17.168   1.303  -4.577 1.00 . A A . 186 PRO HA   1 1 
       10 13111 1 1 31 PRO HB2  H  14.347   1.006  -4.371 1.00 . A A . 186 PRO HB2  1 1 
       10 13112 1 1 31 PRO HB3  H  15.265   2.499  -4.599 1.00 . A A . 186 PRO HB3  1 1 
       10 13113 1 1 31 PRO HD2  H  15.680   0.872  -8.174 1.00 . A A . 186 PRO HD2  1 1 
       10 13114 1 1 31 PRO HD3  H  16.454   2.247  -7.365 1.00 . A A . 186 PRO HD3  1 1 
       10 13115 1 1 31 PRO HG2  H  13.946   0.772  -6.611 1.00 . A A . 186 PRO HG2  1 1 
       10 13116 1 1 31 PRO HG3  H  14.249   2.518  -6.648 1.00 . A A . 186 PRO HG3  1 1 
       10 13117 1 1 31 PRO N    N  16.716   0.389  -6.399 1.00 . A A . 186 PRO N    1 1 
       10 13118 1 1 31 PRO O    O  15.813  -1.598  -4.722 1.00 . A A . 186 PRO O    1 1 
       10 13119 1 1 32 SER C    C  15.086  -1.595  -1.260 1.00 . A A . 187 SER C    1 1 
       10 13120 1 1 32 SER CA   C  16.411  -1.653  -2.024 1.00 . A A . 187 SER CA   1 1 
       10 13121 1 1 32 SER CB   C  17.592  -1.727  -1.056 1.00 . A A . 187 SER CB   1 1 
       10 13122 1 1 32 SER H    H  16.995   0.305  -2.561 1.00 . A A . 187 SER H    1 1 
       10 13123 1 1 32 SER HA   H  16.410  -2.540  -2.638 1.00 . A A . 187 SER HA   1 1 
       10 13124 1 1 32 SER HB2  H  17.353  -2.402  -0.249 1.00 . A A . 187 SER HB2  1 1 
       10 13125 1 1 32 SER HB3  H  18.464  -2.087  -1.582 1.00 . A A . 187 SER HB3  1 1 
       10 13126 1 1 32 SER HG   H  17.595  -0.428   0.409 1.00 . A A . 187 SER HG   1 1 
       10 13127 1 1 32 SER N    N  16.570  -0.509  -2.909 1.00 . A A . 187 SER N    1 1 
       10 13128 1 1 32 SER O    O  14.746  -2.512  -0.511 1.00 . A A . 187 SER O    1 1 
       10 13129 1 1 32 SER OG   O  17.882  -0.451  -0.512 1.00 . A A . 187 SER OG   1 1 
       10 13130 1 1 33 GLY C    C  12.975   0.324   0.455 1.00 . A A . 188 GLY C    1 1 
       10 13131 1 1 33 GLY CA   C  13.018  -0.410  -0.874 1.00 . A A . 188 GLY CA   1 1 
       10 13132 1 1 33 GLY H    H  14.712   0.233  -1.969 1.00 . A A . 188 GLY H    1 1 
       10 13133 1 1 33 GLY HA2  H  12.379   0.109  -1.573 1.00 . A A . 188 GLY HA2  1 1 
       10 13134 1 1 33 GLY HA3  H  12.631  -1.408  -0.730 1.00 . A A . 188 GLY HA3  1 1 
       10 13135 1 1 33 GLY N    N  14.348  -0.507  -1.444 1.00 . A A . 188 GLY N    1 1 
       10 13136 1 1 33 GLY O    O  12.807  -0.291   1.503 1.00 . A A . 188 GLY O    1 1 
       10 13137 1 1 34 GLU C    C  12.996   3.950   1.195 1.00 . A A . 189 GLU C    1 1 
       10 13138 1 1 34 GLU CA   C  12.968   2.483   1.592 1.00 . A A . 189 GLU CA   1 1 
       10 13139 1 1 34 GLU CB   C  14.056   2.208   2.634 1.00 . A A . 189 GLU CB   1 1 
       10 13140 1 1 34 GLU CD   C  14.958   2.752   4.930 1.00 . A A . 189 GLU CD   1 1 
       10 13141 1 1 34 GLU CG   C  13.826   2.942   3.945 1.00 . A A . 189 GLU CG   1 1 
       10 13142 1 1 34 GLU H    H  13.348   2.065  -0.447 1.00 . A A . 189 GLU H    1 1 
       10 13143 1 1 34 GLU HA   H  12.004   2.262   2.027 1.00 . A A . 189 GLU HA   1 1 
       10 13144 1 1 34 GLU HB2  H  14.083   1.149   2.839 1.00 . A A . 189 GLU HB2  1 1 
       10 13145 1 1 34 GLU HB3  H  15.011   2.515   2.236 1.00 . A A . 189 GLU HB3  1 1 
       10 13146 1 1 34 GLU HG2  H  13.725   3.997   3.737 1.00 . A A . 189 GLU HG2  1 1 
       10 13147 1 1 34 GLU HG3  H  12.913   2.577   4.392 1.00 . A A . 189 GLU HG3  1 1 
       10 13148 1 1 34 GLU N    N  13.126   1.642   0.408 1.00 . A A . 189 GLU N    1 1 
       10 13149 1 1 34 GLU O    O  12.034   4.681   1.419 1.00 . A A . 189 GLU O    1 1 
       10 13150 1 1 34 GLU OE1  O  15.056   1.662   5.529 1.00 . A A . 189 GLU OE1  1 1 
       10 13151 1 1 34 GLU OE2  O  15.755   3.701   5.117 1.00 . A A . 189 GLU OE2  1 1 
       10 13152 1 1 35 SER C    C  13.146   6.154  -0.807 1.00 . A A . 190 SER C    1 1 
       10 13153 1 1 35 SER CA   C  14.262   5.750   0.153 1.00 . A A . 190 SER CA   1 1 
       10 13154 1 1 35 SER CB   C  15.634   5.939  -0.505 1.00 . A A . 190 SER CB   1 1 
       10 13155 1 1 35 SER H    H  14.826   3.737   0.420 1.00 . A A . 190 SER H    1 1 
       10 13156 1 1 35 SER HA   H  14.206   6.375   1.030 1.00 . A A . 190 SER HA   1 1 
       10 13157 1 1 35 SER HB2  H  16.404   5.609   0.175 1.00 . A A . 190 SER HB2  1 1 
       10 13158 1 1 35 SER HB3  H  15.679   5.352  -1.411 1.00 . A A . 190 SER HB3  1 1 
       10 13159 1 1 35 SER HG   H  16.379   7.716  -0.123 1.00 . A A . 190 SER HG   1 1 
       10 13160 1 1 35 SER N    N  14.096   4.368   0.581 1.00 . A A . 190 SER N    1 1 
       10 13161 1 1 35 SER O    O  12.617   7.261  -0.718 1.00 . A A . 190 SER O    1 1 
       10 13162 1 1 35 SER OG   O  15.868   7.300  -0.830 1.00 . A A . 190 SER OG   1 1 
       10 13163 1 1 36 VAL C    C  10.347   5.526  -1.932 1.00 . A A . 191 VAL C    1 1 
       10 13164 1 1 36 VAL CA   C  11.694   5.504  -2.647 1.00 . A A . 191 VAL CA   1 1 
       10 13165 1 1 36 VAL CB   C  11.663   4.464  -3.793 1.00 . A A . 191 VAL CB   1 1 
       10 13166 1 1 36 VAL CG1  C  11.476   3.053  -3.258 1.00 . A A . 191 VAL CG1  1 1 
       10 13167 1 1 36 VAL CG2  C  10.566   4.801  -4.793 1.00 . A A . 191 VAL CG2  1 1 
       10 13168 1 1 36 VAL H    H  13.242   4.384  -1.738 1.00 . A A . 191 VAL H    1 1 
       10 13169 1 1 36 VAL HA   H  11.867   6.477  -3.081 1.00 . A A . 191 VAL HA   1 1 
       10 13170 1 1 36 VAL HB   H  12.611   4.503  -4.309 1.00 . A A . 191 VAL HB   1 1 
       10 13171 1 1 36 VAL HG11 H  12.245   2.836  -2.535 1.00 . A A . 191 VAL HG11 1 1 
       10 13172 1 1 36 VAL HG12 H  11.541   2.353  -4.073 1.00 . A A . 191 VAL HG12 1 1 
       10 13173 1 1 36 VAL HG13 H  10.505   2.973  -2.789 1.00 . A A . 191 VAL HG13 1 1 
       10 13174 1 1 36 VAL HG21 H  10.762   5.770  -5.227 1.00 . A A . 191 VAL HG21 1 1 
       10 13175 1 1 36 VAL HG22 H   9.613   4.822  -4.284 1.00 . A A . 191 VAL HG22 1 1 
       10 13176 1 1 36 VAL HG23 H  10.543   4.053  -5.571 1.00 . A A . 191 VAL HG23 1 1 
       10 13177 1 1 36 VAL N    N  12.774   5.245  -1.706 1.00 . A A . 191 VAL N    1 1 
       10 13178 1 1 36 VAL O    O   9.463   6.297  -2.283 1.00 . A A . 191 VAL O    1 1 
       10 13179 1 1 37 VAL C    C   8.826   5.901   0.704 1.00 . A A . 192 VAL C    1 1 
       10 13180 1 1 37 VAL CA   C   8.974   4.639  -0.134 1.00 . A A . 192 VAL CA   1 1 
       10 13181 1 1 37 VAL CB   C   8.948   3.405   0.792 1.00 . A A . 192 VAL CB   1 1 
       10 13182 1 1 37 VAL CG1  C   7.606   3.275   1.494 1.00 . A A . 192 VAL CG1  1 1 
       10 13183 1 1 37 VAL CG2  C   9.260   2.146   0.008 1.00 . A A . 192 VAL CG2  1 1 
       10 13184 1 1 37 VAL H    H  10.959   4.133  -0.647 1.00 . A A . 192 VAL H    1 1 
       10 13185 1 1 37 VAL HA   H   8.147   4.570  -0.826 1.00 . A A . 192 VAL HA   1 1 
       10 13186 1 1 37 VAL HB   H   9.711   3.532   1.544 1.00 . A A . 192 VAL HB   1 1 
       10 13187 1 1 37 VAL HG11 H   6.827   3.140   0.759 1.00 . A A . 192 VAL HG11 1 1 
       10 13188 1 1 37 VAL HG12 H   7.412   4.173   2.065 1.00 . A A . 192 VAL HG12 1 1 
       10 13189 1 1 37 VAL HG13 H   7.628   2.423   2.159 1.00 . A A . 192 VAL HG13 1 1 
       10 13190 1 1 37 VAL HG21 H  10.239   2.232  -0.440 1.00 . A A . 192 VAL HG21 1 1 
       10 13191 1 1 37 VAL HG22 H   8.519   2.014  -0.768 1.00 . A A . 192 VAL HG22 1 1 
       10 13192 1 1 37 VAL HG23 H   9.242   1.294   0.670 1.00 . A A . 192 VAL HG23 1 1 
       10 13193 1 1 37 VAL N    N  10.209   4.703  -0.903 1.00 . A A . 192 VAL N    1 1 
       10 13194 1 1 37 VAL O    O   7.736   6.266   1.133 1.00 . A A . 192 VAL O    1 1 
       10 13195 1 1 38 ALA C    C   9.629   9.016   0.879 1.00 . A A . 193 ALA C    1 1 
       10 13196 1 1 38 ALA CA   C   9.968   7.786   1.712 1.00 . A A . 193 ALA CA   1 1 
       10 13197 1 1 38 ALA CB   C  11.333   7.946   2.360 1.00 . A A . 193 ALA CB   1 1 
       10 13198 1 1 38 ALA H    H  10.782   6.265   0.515 1.00 . A A . 193 ALA H    1 1 
       10 13199 1 1 38 ALA HA   H   9.233   7.680   2.494 1.00 . A A . 193 ALA HA   1 1 
       10 13200 1 1 38 ALA HB1  H  11.549   7.075   2.960 1.00 . A A . 193 ALA HB1  1 1 
       10 13201 1 1 38 ALA HB2  H  11.335   8.825   2.985 1.00 . A A . 193 ALA HB2  1 1 
       10 13202 1 1 38 ALA HB3  H  12.083   8.047   1.592 1.00 . A A . 193 ALA HB3  1 1 
       10 13203 1 1 38 ALA N    N   9.940   6.579   0.911 1.00 . A A . 193 ALA N    1 1 
       10 13204 1 1 38 ALA O    O   9.802  10.147   1.336 1.00 . A A . 193 ALA O    1 1 
       10 13205 1 1 39 THR C    C   7.379  10.160  -1.339 1.00 . A A . 194 THR C    1 1 
       10 13206 1 1 39 THR CA   C   8.875   9.913  -1.236 1.00 . A A . 194 THR CA   1 1 
       10 13207 1 1 39 THR CB   C   9.431   9.655  -2.654 1.00 . A A . 194 THR CB   1 1 
       10 13208 1 1 39 THR CG2  C  10.911   9.315  -2.606 1.00 . A A . 194 THR CG2  1 1 
       10 13209 1 1 39 THR H    H   8.870   7.903  -0.607 1.00 . A A . 194 THR H    1 1 
       10 13210 1 1 39 THR HA   H   9.351  10.794  -0.835 1.00 . A A . 194 THR HA   1 1 
       10 13211 1 1 39 THR HB   H   9.302  10.552  -3.241 1.00 . A A . 194 THR HB   1 1 
       10 13212 1 1 39 THR HG1  H   9.043   7.737  -2.945 1.00 . A A . 194 THR HG1  1 1 
       10 13213 1 1 39 THR HG21 H  11.054   8.424  -2.012 1.00 . A A . 194 THR HG21 1 1 
       10 13214 1 1 39 THR HG22 H  11.455  10.135  -2.163 1.00 . A A . 194 THR HG22 1 1 
       10 13215 1 1 39 THR HG23 H  11.274   9.141  -3.610 1.00 . A A . 194 THR HG23 1 1 
       10 13216 1 1 39 THR N    N   9.139   8.805  -0.337 1.00 . A A . 194 THR N    1 1 
       10 13217 1 1 39 THR O    O   6.571   9.242  -1.185 1.00 . A A . 194 THR O    1 1 
       10 13218 1 1 39 THR OG1  O   8.717   8.584  -3.283 1.00 . A A . 194 THR OG1  1 1 
       10 13219 1 1 40 GLU C    C   5.141  11.104  -3.102 1.00 . A A . 195 GLU C    1 1 
       10 13220 1 1 40 GLU CA   C   5.631  11.766  -1.825 1.00 . A A . 195 GLU CA   1 1 
       10 13221 1 1 40 GLU CB   C   5.476  13.280  -1.923 1.00 . A A . 195 GLU CB   1 1 
       10 13222 1 1 40 GLU CD   C   5.761  15.518  -0.802 1.00 . A A . 195 GLU CD   1 1 
       10 13223 1 1 40 GLU CG   C   5.900  14.018  -0.666 1.00 . A A . 195 GLU CG   1 1 
       10 13224 1 1 40 GLU H    H   7.718  12.092  -1.655 1.00 . A A . 195 GLU H    1 1 
       10 13225 1 1 40 GLU HA   H   5.051  11.400  -0.993 1.00 . A A . 195 GLU HA   1 1 
       10 13226 1 1 40 GLU HB2  H   6.079  13.637  -2.745 1.00 . A A . 195 GLU HB2  1 1 
       10 13227 1 1 40 GLU HB3  H   4.440  13.513  -2.122 1.00 . A A . 195 GLU HB3  1 1 
       10 13228 1 1 40 GLU HG2  H   5.284  13.687   0.156 1.00 . A A . 195 GLU HG2  1 1 
       10 13229 1 1 40 GLU HG3  H   6.933  13.782  -0.459 1.00 . A A . 195 GLU HG3  1 1 
       10 13230 1 1 40 GLU N    N   7.020  11.406  -1.600 1.00 . A A . 195 GLU N    1 1 
       10 13231 1 1 40 GLU O    O   3.978  10.733  -3.222 1.00 . A A . 195 GLU O    1 1 
       10 13232 1 1 40 GLU OE1  O   6.685  16.159  -1.345 1.00 . A A . 195 GLU OE1  1 1 
       10 13233 1 1 40 GLU OE2  O   4.726  16.067  -0.373 1.00 . A A . 195 GLU OE2  1 1 
       10 13234 1 1 41 ALA C    C   5.333   8.873  -5.138 1.00 . A A . 196 ALA C    1 1 
       10 13235 1 1 41 ALA CA   C   5.783  10.318  -5.321 1.00 . A A . 196 ALA CA   1 1 
       10 13236 1 1 41 ALA CB   C   7.012  10.374  -6.207 1.00 . A A . 196 ALA CB   1 1 
       10 13237 1 1 41 ALA H    H   6.952  11.333  -3.883 1.00 . A A . 196 ALA H    1 1 
       10 13238 1 1 41 ALA HA   H   4.993  10.871  -5.807 1.00 . A A . 196 ALA HA   1 1 
       10 13239 1 1 41 ALA HB1  H   7.814   9.821  -5.741 1.00 . A A . 196 ALA HB1  1 1 
       10 13240 1 1 41 ALA HB2  H   7.312  11.402  -6.343 1.00 . A A . 196 ALA HB2  1 1 
       10 13241 1 1 41 ALA HB3  H   6.782   9.934  -7.166 1.00 . A A . 196 ALA HB3  1 1 
       10 13242 1 1 41 ALA N    N   6.060  10.963  -4.046 1.00 . A A . 196 ALA N    1 1 
       10 13243 1 1 41 ALA O    O   4.404   8.422  -5.809 1.00 . A A . 196 ALA O    1 1 
       10 13244 1 1 42 PHE C    C   4.199   6.664  -3.475 1.00 . A A . 197 PHE C    1 1 
       10 13245 1 1 42 PHE CA   C   5.625   6.759  -3.980 1.00 . A A . 197 PHE CA   1 1 
       10 13246 1 1 42 PHE CB   C   6.571   6.112  -2.961 1.00 . A A . 197 PHE CB   1 1 
       10 13247 1 1 42 PHE CD1  C   6.310   3.621  -3.185 1.00 . A A . 197 PHE CD1  1 1 
       10 13248 1 1 42 PHE CD2  C   5.391   4.684  -1.261 1.00 . A A . 197 PHE CD2  1 1 
       10 13249 1 1 42 PHE CE1  C   5.852   2.400  -2.729 1.00 . A A . 197 PHE CE1  1 1 
       10 13250 1 1 42 PHE CE2  C   4.934   3.466  -0.802 1.00 . A A . 197 PHE CE2  1 1 
       10 13251 1 1 42 PHE CG   C   6.087   4.777  -2.458 1.00 . A A . 197 PHE CG   1 1 
       10 13252 1 1 42 PHE CZ   C   5.163   2.323  -1.537 1.00 . A A . 197 PHE CZ   1 1 
       10 13253 1 1 42 PHE H    H   6.692   8.571  -3.694 1.00 . A A . 197 PHE H    1 1 
       10 13254 1 1 42 PHE HA   H   5.698   6.227  -4.916 1.00 . A A . 197 PHE HA   1 1 
       10 13255 1 1 42 PHE HB2  H   7.536   5.964  -3.421 1.00 . A A . 197 PHE HB2  1 1 
       10 13256 1 1 42 PHE HB3  H   6.680   6.769  -2.113 1.00 . A A . 197 PHE HB3  1 1 
       10 13257 1 1 42 PHE HD1  H   6.854   3.676  -4.116 1.00 . A A . 197 PHE HD1  1 1 
       10 13258 1 1 42 PHE HD2  H   5.208   5.576  -0.683 1.00 . A A . 197 PHE HD2  1 1 
       10 13259 1 1 42 PHE HE1  H   6.033   1.508  -3.305 1.00 . A A . 197 PHE HE1  1 1 
       10 13260 1 1 42 PHE HE2  H   4.394   3.411   0.131 1.00 . A A . 197 PHE HE2  1 1 
       10 13261 1 1 42 PHE HZ   H   4.805   1.368  -1.182 1.00 . A A . 197 PHE HZ   1 1 
       10 13262 1 1 42 PHE N    N   5.981   8.152  -4.228 1.00 . A A . 197 PHE N    1 1 
       10 13263 1 1 42 PHE O    O   3.403   5.889  -3.990 1.00 . A A . 197 PHE O    1 1 
       10 13264 1 1 43 TRP C    C   1.509   7.976  -2.787 1.00 . A A . 198 TRP C    1 1 
       10 13265 1 1 43 TRP CA   C   2.579   7.438  -1.848 1.00 . A A . 198 TRP CA   1 1 
       10 13266 1 1 43 TRP CB   C   2.603   8.195  -0.524 1.00 . A A . 198 TRP CB   1 1 
       10 13267 1 1 43 TRP CD1  C   4.691   7.906   0.927 1.00 . A A . 198 TRP CD1  1 1 
       10 13268 1 1 43 TRP CD2  C   3.188   6.260   1.125 1.00 . A A . 198 TRP CD2  1 1 
       10 13269 1 1 43 TRP CE2  C   4.282   5.968   1.958 1.00 . A A . 198 TRP CE2  1 1 
       10 13270 1 1 43 TRP CE3  C   2.116   5.367   1.080 1.00 . A A . 198 TRP CE3  1 1 
       10 13271 1 1 43 TRP CG   C   3.468   7.506   0.479 1.00 . A A . 198 TRP CG   1 1 
       10 13272 1 1 43 TRP CH2  C   3.271   3.959   2.675 1.00 . A A . 198 TRP CH2  1 1 
       10 13273 1 1 43 TRP CZ2  C   4.335   4.817   2.739 1.00 . A A . 198 TRP CZ2  1 1 
       10 13274 1 1 43 TRP CZ3  C   2.169   4.225   1.855 1.00 . A A . 198 TRP CZ3  1 1 
       10 13275 1 1 43 TRP H    H   4.583   8.065  -2.119 1.00 . A A . 198 TRP H    1 1 
       10 13276 1 1 43 TRP HA   H   2.349   6.405  -1.642 1.00 . A A . 198 TRP HA   1 1 
       10 13277 1 1 43 TRP HB2  H   2.992   9.191  -0.684 1.00 . A A . 198 TRP HB2  1 1 
       10 13278 1 1 43 TRP HB3  H   1.602   8.254  -0.123 1.00 . A A . 198 TRP HB3  1 1 
       10 13279 1 1 43 TRP HD1  H   5.185   8.814   0.618 1.00 . A A . 198 TRP HD1  1 1 
       10 13280 1 1 43 TRP HE1  H   6.054   7.048   2.275 1.00 . A A . 198 TRP HE1  1 1 
       10 13281 1 1 43 TRP HE3  H   1.256   5.556   0.453 1.00 . A A . 198 TRP HE3  1 1 
       10 13282 1 1 43 TRP HH2  H   3.268   3.055   3.266 1.00 . A A . 198 TRP HH2  1 1 
       10 13283 1 1 43 TRP HZ2  H   5.179   4.596   3.377 1.00 . A A . 198 TRP HZ2  1 1 
       10 13284 1 1 43 TRP HZ3  H   1.350   3.522   1.831 1.00 . A A . 198 TRP HZ3  1 1 
       10 13285 1 1 43 TRP N    N   3.892   7.461  -2.468 1.00 . A A . 198 TRP N    1 1 
       10 13286 1 1 43 TRP NE1  N   5.186   6.987   1.819 1.00 . A A . 198 TRP NE1  1 1 
       10 13287 1 1 43 TRP O    O   0.349   7.574  -2.708 1.00 . A A . 198 TRP O    1 1 
       10 13288 1 1 44 ASP C    C   0.611   8.257  -5.662 1.00 . A A . 199 ASP C    1 1 
       10 13289 1 1 44 ASP CA   C   0.990   9.373  -4.698 1.00 . A A . 199 ASP CA   1 1 
       10 13290 1 1 44 ASP CB   C   1.614  10.535  -5.470 1.00 . A A . 199 ASP CB   1 1 
       10 13291 1 1 44 ASP CG   C   0.781  10.931  -6.672 1.00 . A A . 199 ASP CG   1 1 
       10 13292 1 1 44 ASP H    H   2.820   9.216  -3.644 1.00 . A A . 199 ASP H    1 1 
       10 13293 1 1 44 ASP HA   H   0.096   9.720  -4.202 1.00 . A A . 199 ASP HA   1 1 
       10 13294 1 1 44 ASP HB2  H   1.700  11.391  -4.818 1.00 . A A . 199 ASP HB2  1 1 
       10 13295 1 1 44 ASP HB3  H   2.595  10.247  -5.813 1.00 . A A . 199 ASP HB3  1 1 
       10 13296 1 1 44 ASP N    N   1.899   8.874  -3.677 1.00 . A A . 199 ASP N    1 1 
       10 13297 1 1 44 ASP O    O  -0.565   8.054  -5.955 1.00 . A A . 199 ASP O    1 1 
       10 13298 1 1 44 ASP OD1  O  -0.312  11.506  -6.482 1.00 . A A . 199 ASP OD1  1 1 
       10 13299 1 1 44 ASP OD2  O   1.207  10.652  -7.813 1.00 . A A . 199 ASP OD2  1 1 
       10 13300 1 1 45 ASP C    C   0.620   5.288  -6.321 1.00 . A A . 200 ASP C    1 1 
       10 13301 1 1 45 ASP CA   C   1.369   6.403  -7.039 1.00 . A A . 200 ASP CA   1 1 
       10 13302 1 1 45 ASP CB   C   2.680   5.856  -7.607 1.00 . A A . 200 ASP CB   1 1 
       10 13303 1 1 45 ASP CG   C   3.308   6.764  -8.642 1.00 . A A . 200 ASP CG   1 1 
       10 13304 1 1 45 ASP H    H   2.536   7.742  -5.876 1.00 . A A . 200 ASP H    1 1 
       10 13305 1 1 45 ASP HA   H   0.758   6.761  -7.851 1.00 . A A . 200 ASP HA   1 1 
       10 13306 1 1 45 ASP HB2  H   3.385   5.727  -6.800 1.00 . A A . 200 ASP HB2  1 1 
       10 13307 1 1 45 ASP HB3  H   2.489   4.898  -8.066 1.00 . A A . 200 ASP HB3  1 1 
       10 13308 1 1 45 ASP N    N   1.611   7.523  -6.136 1.00 . A A . 200 ASP N    1 1 
       10 13309 1 1 45 ASP O    O  -0.240   4.627  -6.902 1.00 . A A . 200 ASP O    1 1 
       10 13310 1 1 45 ASP OD1  O   2.681   6.993  -9.695 1.00 . A A . 200 ASP OD1  1 1 
       10 13311 1 1 45 ASP OD2  O   4.438   7.242  -8.415 1.00 . A A . 200 ASP OD2  1 1 
       10 13312 1 1 46 LEU C    C  -1.173   4.399  -4.098 1.00 . A A . 201 LEU C    1 1 
       10 13313 1 1 46 LEU CA   C   0.320   4.095  -4.211 1.00 . A A . 201 LEU CA   1 1 
       10 13314 1 1 46 LEU CB   C   0.998   4.108  -2.825 1.00 . A A . 201 LEU CB   1 1 
       10 13315 1 1 46 LEU CD1  C  -0.658   2.913  -1.331 1.00 . A A . 201 LEU CD1  1 1 
       10 13316 1 1 46 LEU CD2  C   1.022   1.599  -2.633 1.00 . A A . 201 LEU CD2  1 1 
       10 13317 1 1 46 LEU CG   C   0.752   2.903  -1.900 1.00 . A A . 201 LEU CG   1 1 
       10 13318 1 1 46 LEU H    H   1.708   5.612  -4.685 1.00 . A A . 201 LEU H    1 1 
       10 13319 1 1 46 LEU HA   H   0.451   3.127  -4.668 1.00 . A A . 201 LEU HA   1 1 
       10 13320 1 1 46 LEU HB2  H   2.063   4.191  -2.980 1.00 . A A . 201 LEU HB2  1 1 
       10 13321 1 1 46 LEU HB3  H   0.665   4.994  -2.306 1.00 . A A . 201 LEU HB3  1 1 
       10 13322 1 1 46 LEU HD11 H  -1.371   2.892  -2.141 1.00 . A A . 201 LEU HD11 1 1 
       10 13323 1 1 46 LEU HD12 H  -0.804   3.810  -0.747 1.00 . A A . 201 LEU HD12 1 1 
       10 13324 1 1 46 LEU HD13 H  -0.799   2.047  -0.703 1.00 . A A . 201 LEU HD13 1 1 
       10 13325 1 1 46 LEU HD21 H   2.040   1.598  -3.000 1.00 . A A . 201 LEU HD21 1 1 
       10 13326 1 1 46 LEU HD22 H   0.340   1.503  -3.463 1.00 . A A . 201 LEU HD22 1 1 
       10 13327 1 1 46 LEU HD23 H   0.885   0.770  -1.955 1.00 . A A . 201 LEU HD23 1 1 
       10 13328 1 1 46 LEU HG   H   1.441   2.960  -1.068 1.00 . A A . 201 LEU HG   1 1 
       10 13329 1 1 46 LEU N    N   0.965   5.090  -5.056 1.00 . A A . 201 LEU N    1 1 
       10 13330 1 1 46 LEU O    O  -2.015   3.522  -4.302 1.00 . A A . 201 LEU O    1 1 
       10 13331 1 1 47 GLN C    C  -3.561   6.023  -5.079 1.00 . A A . 202 GLN C    1 1 
       10 13332 1 1 47 GLN CA   C  -2.887   6.066  -3.714 1.00 . A A . 202 GLN CA   1 1 
       10 13333 1 1 47 GLN CB   C  -3.010   7.463  -3.114 1.00 . A A . 202 GLN CB   1 1 
       10 13334 1 1 47 GLN CD   C  -4.595   9.301  -2.392 1.00 . A A . 202 GLN CD   1 1 
       10 13335 1 1 47 GLN CG   C  -4.454   7.909  -2.963 1.00 . A A . 202 GLN CG   1 1 
       10 13336 1 1 47 GLN H    H  -0.788   6.319  -3.675 1.00 . A A . 202 GLN H    1 1 
       10 13337 1 1 47 GLN HA   H  -3.385   5.364  -3.063 1.00 . A A . 202 GLN HA   1 1 
       10 13338 1 1 47 GLN HB2  H  -2.545   7.469  -2.139 1.00 . A A . 202 GLN HB2  1 1 
       10 13339 1 1 47 GLN HB3  H  -2.499   8.168  -3.754 1.00 . A A . 202 GLN HB3  1 1 
       10 13340 1 1 47 GLN HE21 H  -6.273   9.556  -3.410 1.00 . A A . 202 GLN HE21 1 1 
       10 13341 1 1 47 GLN HE22 H  -5.770  10.892  -2.439 1.00 . A A . 202 GLN HE22 1 1 
       10 13342 1 1 47 GLN HG2  H  -4.922   7.890  -3.935 1.00 . A A . 202 GLN HG2  1 1 
       10 13343 1 1 47 GLN HG3  H  -4.961   7.215  -2.309 1.00 . A A . 202 GLN HG3  1 1 
       10 13344 1 1 47 GLN N    N  -1.499   5.656  -3.820 1.00 . A A . 202 GLN N    1 1 
       10 13345 1 1 47 GLN NE2  N  -5.653   9.985  -2.784 1.00 . A A . 202 GLN NE2  1 1 
       10 13346 1 1 47 GLN O    O  -4.752   5.756  -5.176 1.00 . A A . 202 GLN O    1 1 
       10 13347 1 1 47 GLN OE1  O  -3.770   9.755  -1.604 1.00 . A A . 202 GLN OE1  1 1 
       10 13348 1 1 48 GLY C    C  -3.765   4.782  -7.799 1.00 . A A . 203 GLY C    1 1 
       10 13349 1 1 48 GLY CA   C  -3.315   6.191  -7.477 1.00 . A A . 203 GLY CA   1 1 
       10 13350 1 1 48 GLY H    H  -1.860   6.562  -5.982 1.00 . A A . 203 GLY H    1 1 
       10 13351 1 1 48 GLY HA2  H  -4.155   6.862  -7.576 1.00 . A A . 203 GLY HA2  1 1 
       10 13352 1 1 48 GLY HA3  H  -2.546   6.481  -8.175 1.00 . A A . 203 GLY HA3  1 1 
       10 13353 1 1 48 GLY N    N  -2.792   6.287  -6.127 1.00 . A A . 203 GLY N    1 1 
       10 13354 1 1 48 GLY O    O  -4.827   4.576  -8.392 1.00 . A A . 203 GLY O    1 1 
       10 13355 1 1 49 PHE C    C  -4.529   2.061  -6.729 1.00 . A A . 204 PHE C    1 1 
       10 13356 1 1 49 PHE CA   C  -3.306   2.410  -7.557 1.00 . A A . 204 PHE CA   1 1 
       10 13357 1 1 49 PHE CB   C  -2.133   1.508  -7.162 1.00 . A A . 204 PHE CB   1 1 
       10 13358 1 1 49 PHE CD1  C  -2.722  -0.686  -8.235 1.00 . A A . 204 PHE CD1  1 1 
       10 13359 1 1 49 PHE CD2  C  -2.673  -0.564  -5.854 1.00 . A A . 204 PHE CD2  1 1 
       10 13360 1 1 49 PHE CE1  C  -3.091  -2.015  -8.160 1.00 . A A . 204 PHE CE1  1 1 
       10 13361 1 1 49 PHE CE2  C  -3.038  -1.892  -5.774 1.00 . A A . 204 PHE CE2  1 1 
       10 13362 1 1 49 PHE CG   C  -2.510   0.055  -7.083 1.00 . A A . 204 PHE CG   1 1 
       10 13363 1 1 49 PHE CZ   C  -3.249  -2.618  -6.928 1.00 . A A . 204 PHE CZ   1 1 
       10 13364 1 1 49 PHE H    H  -2.152   4.042  -6.877 1.00 . A A . 204 PHE H    1 1 
       10 13365 1 1 49 PHE HA   H  -3.535   2.259  -8.601 1.00 . A A . 204 PHE HA   1 1 
       10 13366 1 1 49 PHE HB2  H  -1.342   1.612  -7.889 1.00 . A A . 204 PHE HB2  1 1 
       10 13367 1 1 49 PHE HB3  H  -1.765   1.810  -6.192 1.00 . A A . 204 PHE HB3  1 1 
       10 13368 1 1 49 PHE HD1  H  -2.598  -0.214  -9.198 1.00 . A A . 204 PHE HD1  1 1 
       10 13369 1 1 49 PHE HD2  H  -2.509   0.003  -4.949 1.00 . A A . 204 PHE HD2  1 1 
       10 13370 1 1 49 PHE HE1  H  -3.255  -2.582  -9.063 1.00 . A A . 204 PHE HE1  1 1 
       10 13371 1 1 49 PHE HE2  H  -3.162  -2.363  -4.810 1.00 . A A . 204 PHE HE2  1 1 
       10 13372 1 1 49 PHE HZ   H  -3.539  -3.654  -6.866 1.00 . A A . 204 PHE HZ   1 1 
       10 13373 1 1 49 PHE N    N  -2.970   3.810  -7.367 1.00 . A A . 204 PHE N    1 1 
       10 13374 1 1 49 PHE O    O  -5.395   1.304  -7.163 1.00 . A A . 204 PHE O    1 1 
       10 13375 1 1 50 LEU C    C  -7.001   2.999  -5.223 1.00 . A A . 205 LEU C    1 1 
       10 13376 1 1 50 LEU CA   C  -5.722   2.407  -4.646 1.00 . A A . 205 LEU CA   1 1 
       10 13377 1 1 50 LEU CB   C  -5.434   2.997  -3.266 1.00 . A A . 205 LEU CB   1 1 
       10 13378 1 1 50 LEU CD1  C  -3.726   1.189  -2.833 1.00 . A A . 205 LEU CD1  1 1 
       10 13379 1 1 50 LEU CD2  C  -4.340   2.792  -1.031 1.00 . A A . 205 LEU CD2  1 1 
       10 13380 1 1 50 LEU CG   C  -4.847   2.024  -2.235 1.00 . A A . 205 LEU CG   1 1 
       10 13381 1 1 50 LEU H    H  -3.879   3.244  -5.254 1.00 . A A . 205 LEU H    1 1 
       10 13382 1 1 50 LEU HA   H  -5.850   1.340  -4.548 1.00 . A A . 205 LEU HA   1 1 
       10 13383 1 1 50 LEU HB2  H  -4.743   3.815  -3.387 1.00 . A A . 205 LEU HB2  1 1 
       10 13384 1 1 50 LEU HB3  H  -6.358   3.388  -2.869 1.00 . A A . 205 LEU HB3  1 1 
       10 13385 1 1 50 LEU HD11 H  -4.115   0.589  -3.641 1.00 . A A . 205 LEU HD11 1 1 
       10 13386 1 1 50 LEU HD12 H  -3.313   0.544  -2.072 1.00 . A A . 205 LEU HD12 1 1 
       10 13387 1 1 50 LEU HD13 H  -2.952   1.843  -3.209 1.00 . A A . 205 LEU HD13 1 1 
       10 13388 1 1 50 LEU HD21 H  -3.520   3.429  -1.332 1.00 . A A . 205 LEU HD21 1 1 
       10 13389 1 1 50 LEU HD22 H  -3.999   2.099  -0.276 1.00 . A A . 205 LEU HD22 1 1 
       10 13390 1 1 50 LEU HD23 H  -5.137   3.400  -0.632 1.00 . A A . 205 LEU HD23 1 1 
       10 13391 1 1 50 LEU HG   H  -5.624   1.353  -1.901 1.00 . A A . 205 LEU HG   1 1 
       10 13392 1 1 50 LEU N    N  -4.599   2.636  -5.539 1.00 . A A . 205 LEU N    1 1 
       10 13393 1 1 50 LEU O    O  -8.072   2.431  -5.065 1.00 . A A . 205 LEU O    1 1 
       10 13394 1 1 51 GLU C    C  -8.551   3.850  -7.668 1.00 . A A . 206 GLU C    1 1 
       10 13395 1 1 51 GLU CA   C  -8.031   4.747  -6.557 1.00 . A A . 206 GLU CA   1 1 
       10 13396 1 1 51 GLU CB   C  -7.665   6.112  -7.142 1.00 . A A . 206 GLU CB   1 1 
       10 13397 1 1 51 GLU CD   C  -7.321   8.569  -6.731 1.00 . A A . 206 GLU CD   1 1 
       10 13398 1 1 51 GLU CG   C  -7.471   7.200  -6.102 1.00 . A A . 206 GLU CG   1 1 
       10 13399 1 1 51 GLU H    H  -6.020   4.590  -5.935 1.00 . A A . 206 GLU H    1 1 
       10 13400 1 1 51 GLU HA   H  -8.808   4.876  -5.820 1.00 . A A . 206 GLU HA   1 1 
       10 13401 1 1 51 GLU HB2  H  -6.747   6.013  -7.699 1.00 . A A . 206 GLU HB2  1 1 
       10 13402 1 1 51 GLU HB3  H  -8.449   6.421  -7.814 1.00 . A A . 206 GLU HB3  1 1 
       10 13403 1 1 51 GLU HG2  H  -8.327   7.213  -5.447 1.00 . A A . 206 GLU HG2  1 1 
       10 13404 1 1 51 GLU HG3  H  -6.582   6.983  -5.530 1.00 . A A . 206 GLU HG3  1 1 
       10 13405 1 1 51 GLU N    N  -6.888   4.136  -5.896 1.00 . A A . 206 GLU N    1 1 
       10 13406 1 1 51 GLU O    O  -9.753   3.626  -7.784 1.00 . A A . 206 GLU O    1 1 
       10 13407 1 1 51 GLU OE1  O  -8.346   9.149  -7.148 1.00 . A A . 206 GLU OE1  1 1 
       10 13408 1 1 51 GLU OE2  O  -6.180   9.070  -6.816 1.00 . A A . 206 GLU OE2  1 1 
       10 13409 1 1 52 GLN C    C  -8.583   1.163  -9.146 1.00 . A A . 207 GLN C    1 1 
       10 13410 1 1 52 GLN CA   C  -8.006   2.498  -9.612 1.00 . A A . 207 GLN CA   1 1 
       10 13411 1 1 52 GLN CB   C  -6.787   2.263 -10.500 1.00 . A A . 207 GLN CB   1 1 
       10 13412 1 1 52 GLN CD   C  -4.996   3.316 -11.937 1.00 . A A . 207 GLN CD   1 1 
       10 13413 1 1 52 GLN CG   C  -6.207   3.550 -11.060 1.00 . A A . 207 GLN CG   1 1 
       10 13414 1 1 52 GLN H    H  -6.690   3.584  -8.358 1.00 . A A . 207 GLN H    1 1 
       10 13415 1 1 52 GLN HA   H  -8.755   3.019 -10.185 1.00 . A A . 207 GLN HA   1 1 
       10 13416 1 1 52 GLN HB2  H  -6.021   1.766  -9.923 1.00 . A A . 207 GLN HB2  1 1 
       10 13417 1 1 52 GLN HB3  H  -7.073   1.632 -11.328 1.00 . A A . 207 GLN HB3  1 1 
       10 13418 1 1 52 GLN HE21 H  -5.416   4.948 -12.993 1.00 . A A . 207 GLN HE21 1 1 
       10 13419 1 1 52 GLN HE22 H  -4.008   4.068 -13.484 1.00 . A A . 207 GLN HE22 1 1 
       10 13420 1 1 52 GLN HG2  H  -6.965   4.045 -11.646 1.00 . A A . 207 GLN HG2  1 1 
       10 13421 1 1 52 GLN HG3  H  -5.920   4.186 -10.236 1.00 . A A . 207 GLN HG3  1 1 
       10 13422 1 1 52 GLN N    N  -7.639   3.350  -8.488 1.00 . A A . 207 GLN N    1 1 
       10 13423 1 1 52 GLN NE2  N  -4.786   4.197 -12.902 1.00 . A A . 207 GLN NE2  1 1 
       10 13424 1 1 52 GLN O    O  -9.551   0.667  -9.711 1.00 . A A . 207 GLN O    1 1 
       10 13425 1 1 52 GLN OE1  O  -4.251   2.357 -11.747 1.00 . A A . 207 GLN OE1  1 1 
       10 13426 1 1 53 ARG C    C  -9.717  -0.603  -6.826 1.00 . A A . 208 ARG C    1 1 
       10 13427 1 1 53 ARG CA   C  -8.412  -0.715  -7.619 1.00 . A A . 208 ARG CA   1 1 
       10 13428 1 1 53 ARG CB   C  -7.305  -1.314  -6.745 1.00 . A A . 208 ARG CB   1 1 
       10 13429 1 1 53 ARG CD   C  -7.369  -3.561  -7.877 1.00 . A A . 208 ARG CD   1 1 
       10 13430 1 1 53 ARG CG   C  -7.396  -2.821  -6.550 1.00 . A A . 208 ARG CG   1 1 
       10 13431 1 1 53 ARG CZ   C  -7.760  -6.002  -7.703 1.00 . A A . 208 ARG CZ   1 1 
       10 13432 1 1 53 ARG H    H  -7.205   1.022  -7.712 1.00 . A A . 208 ARG H    1 1 
       10 13433 1 1 53 ARG HA   H  -8.574  -1.361  -8.468 1.00 . A A . 208 ARG HA   1 1 
       10 13434 1 1 53 ARG HB2  H  -6.350  -1.093  -7.195 1.00 . A A . 208 ARG HB2  1 1 
       10 13435 1 1 53 ARG HB3  H  -7.346  -0.848  -5.772 1.00 . A A . 208 ARG HB3  1 1 
       10 13436 1 1 53 ARG HD2  H  -8.361  -3.547  -8.303 1.00 . A A . 208 ARG HD2  1 1 
       10 13437 1 1 53 ARG HD3  H  -6.687  -3.053  -8.543 1.00 . A A . 208 ARG HD3  1 1 
       10 13438 1 1 53 ARG HE   H  -5.969  -5.116  -7.663 1.00 . A A . 208 ARG HE   1 1 
       10 13439 1 1 53 ARG HG2  H  -6.556  -3.147  -5.954 1.00 . A A . 208 ARG HG2  1 1 
       10 13440 1 1 53 ARG HG3  H  -8.317  -3.053  -6.035 1.00 . A A . 208 ARG HG3  1 1 
       10 13441 1 1 53 ARG HH11 H  -9.458  -4.900  -7.828 1.00 . A A . 208 ARG HH11 1 1 
       10 13442 1 1 53 ARG HH12 H  -9.693  -6.616  -7.743 1.00 . A A . 208 ARG HH12 1 1 
       10 13443 1 1 53 ARG HH21 H  -6.260  -7.373  -7.586 1.00 . A A . 208 ARG HH21 1 1 
       10 13444 1 1 53 ARG HH22 H  -7.877  -8.024  -7.609 1.00 . A A . 208 ARG HH22 1 1 
       10 13445 1 1 53 ARG N    N  -7.983   0.583  -8.122 1.00 . A A . 208 ARG N    1 1 
       10 13446 1 1 53 ARG NE   N  -6.936  -4.954  -7.726 1.00 . A A . 208 ARG NE   1 1 
       10 13447 1 1 53 ARG NH1  N  -9.074  -5.825  -7.762 1.00 . A A . 208 ARG NH1  1 1 
       10 13448 1 1 53 ARG NH2  N  -7.260  -7.230  -7.624 1.00 . A A . 208 ARG NH2  1 1 
       10 13449 1 1 53 ARG O    O -10.659  -1.358  -7.052 1.00 . A A . 208 ARG O    1 1 
       10 13450 1 1 54 LEU C    C -12.061   1.239  -5.646 1.00 . A A . 209 LEU C    1 1 
       10 13451 1 1 54 LEU CA   C -10.903   0.498  -5.001 1.00 . A A . 209 LEU CA   1 1 
       10 13452 1 1 54 LEU CB   C -10.496   1.243  -3.727 1.00 . A A . 209 LEU CB   1 1 
       10 13453 1 1 54 LEU CD1  C  -8.656  -0.406  -3.224 1.00 . A A . 209 LEU CD1  1 1 
       10 13454 1 1 54 LEU CD2  C  -9.268   1.328  -1.555 1.00 . A A . 209 LEU CD2  1 1 
       10 13455 1 1 54 LEU CG   C  -9.793   0.413  -2.646 1.00 . A A . 209 LEU CG   1 1 
       10 13456 1 1 54 LEU H    H  -8.982   0.934  -5.796 1.00 . A A . 209 LEU H    1 1 
       10 13457 1 1 54 LEU HA   H -11.236  -0.487  -4.729 1.00 . A A . 209 LEU HA   1 1 
       10 13458 1 1 54 LEU HB2  H  -9.836   2.049  -4.009 1.00 . A A . 209 LEU HB2  1 1 
       10 13459 1 1 54 LEU HB3  H -11.387   1.670  -3.292 1.00 . A A . 209 LEU HB3  1 1 
       10 13460 1 1 54 LEU HD11 H  -9.045  -1.090  -3.965 1.00 . A A . 209 LEU HD11 1 1 
       10 13461 1 1 54 LEU HD12 H  -8.178  -0.965  -2.435 1.00 . A A . 209 LEU HD12 1 1 
       10 13462 1 1 54 LEU HD13 H  -7.937   0.253  -3.686 1.00 . A A . 209 LEU HD13 1 1 
       10 13463 1 1 54 LEU HD21 H -10.091   1.863  -1.105 1.00 . A A . 209 LEU HD21 1 1 
       10 13464 1 1 54 LEU HD22 H  -8.569   2.032  -1.983 1.00 . A A . 209 LEU HD22 1 1 
       10 13465 1 1 54 LEU HD23 H  -8.767   0.736  -0.803 1.00 . A A . 209 LEU HD23 1 1 
       10 13466 1 1 54 LEU HG   H -10.503  -0.266  -2.200 1.00 . A A . 209 LEU HG   1 1 
       10 13467 1 1 54 LEU N    N  -9.760   0.346  -5.901 1.00 . A A . 209 LEU N    1 1 
       10 13468 1 1 54 LEU O    O -13.205   1.095  -5.220 1.00 . A A . 209 LEU O    1 1 
       10 13469 1 1 55 LYS C    C -13.272   3.928  -6.371 1.00 . A A . 210 LYS C    1 1 
       10 13470 1 1 55 LYS CA   C -12.733   2.879  -7.339 1.00 . A A . 210 LYS CA   1 1 
       10 13471 1 1 55 LYS CB   C -13.897   2.068  -7.927 1.00 . A A . 210 LYS CB   1 1 
       10 13472 1 1 55 LYS CD   C -12.618   0.317  -9.224 1.00 . A A . 210 LYS CD   1 1 
       10 13473 1 1 55 LYS CE   C -12.394  -0.299 -10.593 1.00 . A A . 210 LYS CE   1 1 
       10 13474 1 1 55 LYS CG   C -13.620   1.453  -9.292 1.00 . A A . 210 LYS CG   1 1 
       10 13475 1 1 55 LYS H    H -10.823   2.038  -6.995 1.00 . A A . 210 LYS H    1 1 
       10 13476 1 1 55 LYS HA   H -12.225   3.389  -8.144 1.00 . A A . 210 LYS HA   1 1 
       10 13477 1 1 55 LYS HB2  H -14.137   1.268  -7.244 1.00 . A A . 210 LYS HB2  1 1 
       10 13478 1 1 55 LYS HB3  H -14.757   2.716  -8.018 1.00 . A A . 210 LYS HB3  1 1 
       10 13479 1 1 55 LYS HD2  H -11.679   0.696  -8.851 1.00 . A A . 210 LYS HD2  1 1 
       10 13480 1 1 55 LYS HD3  H -12.994  -0.442  -8.554 1.00 . A A . 210 LYS HD3  1 1 
       10 13481 1 1 55 LYS HE2  H -13.325  -0.715 -10.945 1.00 . A A . 210 LYS HE2  1 1 
       10 13482 1 1 55 LYS HE3  H -12.065   0.474 -11.269 1.00 . A A . 210 LYS HE3  1 1 
       10 13483 1 1 55 LYS HG2  H -14.545   1.073  -9.696 1.00 . A A . 210 LYS HG2  1 1 
       10 13484 1 1 55 LYS HG3  H -13.232   2.222  -9.945 1.00 . A A . 210 LYS HG3  1 1 
       10 13485 1 1 55 LYS HZ1  H -11.259  -1.799 -11.495 1.00 . A A . 210 LYS HZ1  1 1 
       10 13486 1 1 55 LYS HZ2  H -11.655  -2.115  -9.881 1.00 . A A . 210 LYS HZ2  1 1 
       10 13487 1 1 55 LYS HZ3  H -10.455  -0.980 -10.252 1.00 . A A . 210 LYS HZ3  1 1 
       10 13488 1 1 55 LYS N    N -11.750   2.023  -6.676 1.00 . A A . 210 LYS N    1 1 
       10 13489 1 1 55 LYS NZ   N -11.370  -1.374 -10.552 1.00 . A A . 210 LYS NZ   1 1 
       10 13490 1 1 55 LYS O    O -14.440   4.311  -6.450 1.00 . A A . 210 LYS O    1 1 
       10 13491 1 1 56 ASP C    C -11.639   6.169  -3.961 1.00 . A A . 211 ASP C    1 1 
       10 13492 1 1 56 ASP CA   C -12.830   5.361  -4.458 1.00 . A A . 211 ASP CA   1 1 
       10 13493 1 1 56 ASP CB   C -13.495   4.645  -3.283 1.00 . A A . 211 ASP CB   1 1 
       10 13494 1 1 56 ASP CG   C -14.074   5.618  -2.278 1.00 . A A . 211 ASP CG   1 1 
       10 13495 1 1 56 ASP H    H -11.468   4.152  -5.523 1.00 . A A . 211 ASP H    1 1 
       10 13496 1 1 56 ASP HA   H -13.543   6.034  -4.908 1.00 . A A . 211 ASP HA   1 1 
       10 13497 1 1 56 ASP HB2  H -14.292   4.017  -3.653 1.00 . A A . 211 ASP HB2  1 1 
       10 13498 1 1 56 ASP HB3  H -12.760   4.032  -2.783 1.00 . A A . 211 ASP HB3  1 1 
       10 13499 1 1 56 ASP N    N -12.413   4.408  -5.477 1.00 . A A . 211 ASP N    1 1 
       10 13500 1 1 56 ASP O    O -10.675   5.618  -3.430 1.00 . A A . 211 ASP O    1 1 
       10 13501 1 1 56 ASP OD1  O -15.178   6.154  -2.532 1.00 . A A . 211 ASP OD1  1 1 
       10 13502 1 1 56 ASP OD2  O -13.434   5.863  -1.237 1.00 . A A . 211 ASP OD2  1 1 
       10 13503 1 1 57 TYR C    C -10.530   8.489  -2.240 1.00 . A A . 212 TYR C    1 1 
       10 13504 1 1 57 TYR CA   C -10.660   8.397  -3.757 1.00 . A A . 212 TYR CA   1 1 
       10 13505 1 1 57 TYR CB   C -10.937   9.783  -4.350 1.00 . A A . 212 TYR CB   1 1 
       10 13506 1 1 57 TYR CD1  C  -8.800  11.122  -4.210 1.00 . A A . 212 TYR CD1  1 1 
       10 13507 1 1 57 TYR CD2  C -10.596  11.708  -2.757 1.00 . A A . 212 TYR CD2  1 1 
       10 13508 1 1 57 TYR CE1  C  -8.032  12.136  -3.671 1.00 . A A . 212 TYR CE1  1 1 
       10 13509 1 1 57 TYR CE2  C  -9.834  12.721  -2.215 1.00 . A A . 212 TYR CE2  1 1 
       10 13510 1 1 57 TYR CG   C -10.092  10.891  -3.762 1.00 . A A . 212 TYR CG   1 1 
       10 13511 1 1 57 TYR CZ   C  -8.554  12.932  -2.674 1.00 . A A . 212 TYR CZ   1 1 
       10 13512 1 1 57 TYR H    H -12.517   7.839  -4.591 1.00 . A A . 212 TYR H    1 1 
       10 13513 1 1 57 TYR HA   H  -9.732   8.028  -4.159 1.00 . A A . 212 TYR HA   1 1 
       10 13514 1 1 57 TYR HB2  H -10.747   9.754  -5.412 1.00 . A A . 212 TYR HB2  1 1 
       10 13515 1 1 57 TYR HB3  H -11.975  10.034  -4.185 1.00 . A A . 212 TYR HB3  1 1 
       10 13516 1 1 57 TYR HD1  H  -8.395  10.496  -4.991 1.00 . A A . 212 TYR HD1  1 1 
       10 13517 1 1 57 TYR HD2  H -11.599  11.539  -2.397 1.00 . A A . 212 TYR HD2  1 1 
       10 13518 1 1 57 TYR HE1  H  -7.028  12.303  -4.032 1.00 . A A . 212 TYR HE1  1 1 
       10 13519 1 1 57 TYR HE2  H -10.243  13.344  -1.434 1.00 . A A . 212 TYR HE2  1 1 
       10 13520 1 1 57 TYR HH   H  -7.865  13.917  -1.171 1.00 . A A . 212 TYR HH   1 1 
       10 13521 1 1 57 TYR N    N -11.716   7.476  -4.155 1.00 . A A . 212 TYR N    1 1 
       10 13522 1 1 57 TYR O    O  -9.420   8.542  -1.710 1.00 . A A . 212 TYR O    1 1 
       10 13523 1 1 57 TYR OH   O  -7.794  13.946  -2.134 1.00 . A A . 212 TYR OH   1 1 
       10 13524 1 1 58 ASP C    C -10.937   7.612   0.626 1.00 . A A . 213 ASP C    1 1 
       10 13525 1 1 58 ASP CA   C -11.681   8.718  -0.106 1.00 . A A . 213 ASP CA   1 1 
       10 13526 1 1 58 ASP CB   C -13.119   8.802   0.414 1.00 . A A . 213 ASP CB   1 1 
       10 13527 1 1 58 ASP CG   C -13.822  10.078  -0.001 1.00 . A A . 213 ASP CG   1 1 
       10 13528 1 1 58 ASP H    H -12.510   8.357  -2.024 1.00 . A A . 213 ASP H    1 1 
       10 13529 1 1 58 ASP HA   H -11.185   9.657   0.092 1.00 . A A . 213 ASP HA   1 1 
       10 13530 1 1 58 ASP HB2  H -13.681   7.964   0.029 1.00 . A A . 213 ASP HB2  1 1 
       10 13531 1 1 58 ASP HB3  H -13.106   8.753   1.492 1.00 . A A . 213 ASP HB3  1 1 
       10 13532 1 1 58 ASP N    N -11.664   8.503  -1.551 1.00 . A A . 213 ASP N    1 1 
       10 13533 1 1 58 ASP O    O -10.040   7.881   1.427 1.00 . A A . 213 ASP O    1 1 
       10 13534 1 1 58 ASP OD1  O -14.430  10.102  -1.093 1.00 . A A . 213 ASP OD1  1 1 
       10 13535 1 1 58 ASP OD2  O -13.780  11.061   0.766 1.00 . A A . 213 ASP OD2  1 1 
       10 13536 1 1 59 GLU C    C  -9.231   5.071   0.538 1.00 . A A . 214 GLU C    1 1 
       10 13537 1 1 59 GLU CA   C -10.673   5.232   0.988 1.00 . A A . 214 GLU CA   1 1 
       10 13538 1 1 59 GLU CB   C -11.458   3.957   0.693 1.00 . A A . 214 GLU CB   1 1 
       10 13539 1 1 59 GLU CD   C -11.373   3.010   3.036 1.00 . A A . 214 GLU CD   1 1 
       10 13540 1 1 59 GLU CG   C -11.063   2.779   1.568 1.00 . A A . 214 GLU CG   1 1 
       10 13541 1 1 59 GLU H    H -11.976   6.215  -0.364 1.00 . A A . 214 GLU H    1 1 
       10 13542 1 1 59 GLU HA   H -10.688   5.418   2.052 1.00 . A A . 214 GLU HA   1 1 
       10 13543 1 1 59 GLU HB2  H -12.507   4.153   0.845 1.00 . A A . 214 GLU HB2  1 1 
       10 13544 1 1 59 GLU HB3  H -11.300   3.683  -0.338 1.00 . A A . 214 GLU HB3  1 1 
       10 13545 1 1 59 GLU HG2  H -11.600   1.903   1.236 1.00 . A A . 214 GLU HG2  1 1 
       10 13546 1 1 59 GLU HG3  H -10.001   2.612   1.461 1.00 . A A . 214 GLU HG3  1 1 
       10 13547 1 1 59 GLU N    N -11.284   6.371   0.325 1.00 . A A . 214 GLU N    1 1 
       10 13548 1 1 59 GLU O    O  -8.376   4.636   1.304 1.00 . A A . 214 GLU O    1 1 
       10 13549 1 1 59 GLU OE1  O -12.491   3.478   3.345 1.00 . A A . 214 GLU OE1  1 1 
       10 13550 1 1 59 GLU OE2  O -10.504   2.728   3.888 1.00 . A A . 214 GLU OE2  1 1 
       10 13551 1 1 60 ALA C    C  -6.675   6.285  -0.511 1.00 . A A . 215 ALA C    1 1 
       10 13552 1 1 60 ALA CA   C  -7.618   5.353  -1.252 1.00 . A A . 215 ALA CA   1 1 
       10 13553 1 1 60 ALA CB   C  -7.632   5.690  -2.734 1.00 . A A . 215 ALA CB   1 1 
       10 13554 1 1 60 ALA H    H  -9.673   5.847  -1.249 1.00 . A A . 215 ALA H    1 1 
       10 13555 1 1 60 ALA HA   H  -7.283   4.332  -1.134 1.00 . A A . 215 ALA HA   1 1 
       10 13556 1 1 60 ALA HB1  H  -8.301   5.017  -3.251 1.00 . A A . 215 ALA HB1  1 1 
       10 13557 1 1 60 ALA HB2  H  -6.634   5.588  -3.138 1.00 . A A . 215 ALA HB2  1 1 
       10 13558 1 1 60 ALA HB3  H  -7.973   6.708  -2.867 1.00 . A A . 215 ALA HB3  1 1 
       10 13559 1 1 60 ALA N    N  -8.960   5.456  -0.700 1.00 . A A . 215 ALA N    1 1 
       10 13560 1 1 60 ALA O    O  -5.528   5.942  -0.221 1.00 . A A . 215 ALA O    1 1 
       10 13561 1 1 61 ASN C    C  -6.203   8.022   1.967 1.00 . A A . 216 ASN C    1 1 
       10 13562 1 1 61 ASN CA   C  -6.420   8.465   0.528 1.00 . A A . 216 ASN CA   1 1 
       10 13563 1 1 61 ASN CB   C  -7.150   9.809   0.496 1.00 . A A . 216 ASN CB   1 1 
       10 13564 1 1 61 ASN CG   C  -6.337  10.941   1.101 1.00 . A A . 216 ASN CG   1 1 
       10 13565 1 1 61 ASN H    H  -8.117   7.655  -0.438 1.00 . A A . 216 ASN H    1 1 
       10 13566 1 1 61 ASN HA   H  -5.462   8.569   0.042 1.00 . A A . 216 ASN HA   1 1 
       10 13567 1 1 61 ASN HB2  H  -7.376  10.062  -0.527 1.00 . A A . 216 ASN HB2  1 1 
       10 13568 1 1 61 ASN HB3  H  -8.070   9.720   1.048 1.00 . A A . 216 ASN HB3  1 1 
       10 13569 1 1 61 ASN HD21 H  -4.661  10.206   0.320 1.00 . A A . 216 ASN HD21 1 1 
       10 13570 1 1 61 ASN HD22 H  -4.495  11.658   1.241 1.00 . A A . 216 ASN HD22 1 1 
       10 13571 1 1 61 ASN N    N  -7.186   7.464  -0.192 1.00 . A A . 216 ASN N    1 1 
       10 13572 1 1 61 ASN ND2  N  -5.034  10.934   0.866 1.00 . A A . 216 ASN ND2  1 1 
       10 13573 1 1 61 ASN O    O  -5.085   8.064   2.478 1.00 . A A . 216 ASN O    1 1 
       10 13574 1 1 61 ASN OD1  O  -6.885  11.830   1.750 1.00 . A A . 216 ASN OD1  1 1 
       10 13575 1 1 62 LYS C    C  -6.273   5.954   4.154 1.00 . A A . 217 LYS C    1 1 
       10 13576 1 1 62 LYS CA   C  -7.225   7.130   3.992 1.00 . A A . 217 LYS CA   1 1 
       10 13577 1 1 62 LYS CB   C  -8.618   6.743   4.484 1.00 . A A . 217 LYS CB   1 1 
       10 13578 1 1 62 LYS CD   C -10.983   7.446   4.921 1.00 . A A . 217 LYS CD   1 1 
       10 13579 1 1 62 LYS CE   C -11.981   8.587   4.849 1.00 . A A . 217 LYS CE   1 1 
       10 13580 1 1 62 LYS CG   C  -9.600   7.899   4.496 1.00 . A A . 217 LYS CG   1 1 
       10 13581 1 1 62 LYS H    H  -8.139   7.545   2.121 1.00 . A A . 217 LYS H    1 1 
       10 13582 1 1 62 LYS HA   H  -6.861   7.955   4.585 1.00 . A A . 217 LYS HA   1 1 
       10 13583 1 1 62 LYS HB2  H  -9.012   5.971   3.841 1.00 . A A . 217 LYS HB2  1 1 
       10 13584 1 1 62 LYS HB3  H  -8.537   6.357   5.489 1.00 . A A . 217 LYS HB3  1 1 
       10 13585 1 1 62 LYS HD2  H -11.308   6.654   4.264 1.00 . A A . 217 LYS HD2  1 1 
       10 13586 1 1 62 LYS HD3  H -10.936   7.080   5.936 1.00 . A A . 217 LYS HD3  1 1 
       10 13587 1 1 62 LYS HE2  H -12.059   8.912   3.823 1.00 . A A . 217 LYS HE2  1 1 
       10 13588 1 1 62 LYS HE3  H -12.942   8.229   5.186 1.00 . A A . 217 LYS HE3  1 1 
       10 13589 1 1 62 LYS HG2  H  -9.249   8.649   5.188 1.00 . A A . 217 LYS HG2  1 1 
       10 13590 1 1 62 LYS HG3  H  -9.658   8.321   3.504 1.00 . A A . 217 LYS HG3  1 1 
       10 13591 1 1 62 LYS HZ1  H -12.279  10.502   5.625 1.00 . A A . 217 LYS HZ1  1 1 
       10 13592 1 1 62 LYS HZ2  H -10.655  10.113   5.373 1.00 . A A . 217 LYS HZ2  1 1 
       10 13593 1 1 62 LYS HZ3  H -11.485   9.448   6.687 1.00 . A A . 217 LYS HZ3  1 1 
       10 13594 1 1 62 LYS N    N  -7.280   7.574   2.602 1.00 . A A . 217 LYS N    1 1 
       10 13595 1 1 62 LYS NZ   N -11.570   9.742   5.693 1.00 . A A . 217 LYS NZ   1 1 
       10 13596 1 1 62 LYS O    O  -5.560   5.857   5.151 1.00 . A A . 217 LYS O    1 1 
       10 13597 1 1 63 LEU C    C  -3.931   4.365   2.961 1.00 . A A . 218 LEU C    1 1 
       10 13598 1 1 63 LEU CA   C  -5.365   3.926   3.197 1.00 . A A . 218 LEU CA   1 1 
       10 13599 1 1 63 LEU CB   C  -5.774   2.872   2.172 1.00 . A A . 218 LEU CB   1 1 
       10 13600 1 1 63 LEU CD1  C  -7.313   1.050   1.436 1.00 . A A . 218 LEU CD1  1 1 
       10 13601 1 1 63 LEU CD2  C  -6.842   1.356   3.869 1.00 . A A . 218 LEU CD2  1 1 
       10 13602 1 1 63 LEU CG   C  -7.019   2.059   2.529 1.00 . A A . 218 LEU CG   1 1 
       10 13603 1 1 63 LEU H    H  -6.801   5.242   2.365 1.00 . A A . 218 LEU H    1 1 
       10 13604 1 1 63 LEU HA   H  -5.429   3.495   4.184 1.00 . A A . 218 LEU HA   1 1 
       10 13605 1 1 63 LEU HB2  H  -5.956   3.373   1.234 1.00 . A A . 218 LEU HB2  1 1 
       10 13606 1 1 63 LEU HB3  H  -4.948   2.187   2.043 1.00 . A A . 218 LEU HB3  1 1 
       10 13607 1 1 63 LEU HD11 H  -6.484   0.363   1.346 1.00 . A A . 218 LEU HD11 1 1 
       10 13608 1 1 63 LEU HD12 H  -7.451   1.570   0.499 1.00 . A A . 218 LEU HD12 1 1 
       10 13609 1 1 63 LEU HD13 H  -8.210   0.503   1.682 1.00 . A A . 218 LEU HD13 1 1 
       10 13610 1 1 63 LEU HD21 H  -5.981   0.706   3.824 1.00 . A A . 218 LEU HD21 1 1 
       10 13611 1 1 63 LEU HD22 H  -7.723   0.772   4.085 1.00 . A A . 218 LEU HD22 1 1 
       10 13612 1 1 63 LEU HD23 H  -6.698   2.091   4.647 1.00 . A A . 218 LEU HD23 1 1 
       10 13613 1 1 63 LEU HG   H  -7.868   2.725   2.607 1.00 . A A . 218 LEU HG   1 1 
       10 13614 1 1 63 LEU N    N  -6.254   5.073   3.164 1.00 . A A . 218 LEU N    1 1 
       10 13615 1 1 63 LEU O    O  -3.019   3.860   3.592 1.00 . A A . 218 LEU O    1 1 
       10 13616 1 1 64 ARG C    C  -1.815   6.416   3.080 1.00 . A A . 219 ARG C    1 1 
       10 13617 1 1 64 ARG CA   C  -2.417   5.869   1.787 1.00 . A A . 219 ARG CA   1 1 
       10 13618 1 1 64 ARG CB   C  -2.494   6.995   0.755 1.00 . A A . 219 ARG CB   1 1 
       10 13619 1 1 64 ARG CD   C  -1.192   8.925  -0.186 1.00 . A A . 219 ARG CD   1 1 
       10 13620 1 1 64 ARG CG   C  -1.131   7.485   0.294 1.00 . A A . 219 ARG CG   1 1 
       10 13621 1 1 64 ARG CZ   C  -1.686  11.137   0.806 1.00 . A A . 219 ARG CZ   1 1 
       10 13622 1 1 64 ARG H    H  -4.509   5.602   1.506 1.00 . A A . 219 ARG H    1 1 
       10 13623 1 1 64 ARG HA   H  -1.784   5.082   1.410 1.00 . A A . 219 ARG HA   1 1 
       10 13624 1 1 64 ARG HB2  H  -3.037   6.638  -0.109 1.00 . A A . 219 ARG HB2  1 1 
       10 13625 1 1 64 ARG HB3  H  -3.028   7.830   1.186 1.00 . A A . 219 ARG HB3  1 1 
       10 13626 1 1 64 ARG HD2  H  -0.294   9.145  -0.742 1.00 . A A . 219 ARG HD2  1 1 
       10 13627 1 1 64 ARG HD3  H  -2.051   9.037  -0.832 1.00 . A A . 219 ARG HD3  1 1 
       10 13628 1 1 64 ARG HE   H  -1.070   9.530   1.827 1.00 . A A . 219 ARG HE   1 1 
       10 13629 1 1 64 ARG HG2  H  -0.439   7.420   1.120 1.00 . A A . 219 ARG HG2  1 1 
       10 13630 1 1 64 ARG HG3  H  -0.789   6.857  -0.517 1.00 . A A . 219 ARG HG3  1 1 
       10 13631 1 1 64 ARG HH11 H  -2.043  11.024  -1.185 1.00 . A A . 219 ARG HH11 1 1 
       10 13632 1 1 64 ARG HH12 H  -2.323  12.579  -0.469 1.00 . A A . 219 ARG HH12 1 1 
       10 13633 1 1 64 ARG HH21 H  -1.456  11.561   2.774 1.00 . A A . 219 ARG HH21 1 1 
       10 13634 1 1 64 ARG HH22 H  -1.991  12.887   1.785 1.00 . A A . 219 ARG HH22 1 1 
       10 13635 1 1 64 ARG N    N  -3.741   5.306   2.043 1.00 . A A . 219 ARG N    1 1 
       10 13636 1 1 64 ARG NE   N  -1.309   9.865   0.931 1.00 . A A . 219 ARG NE   1 1 
       10 13637 1 1 64 ARG NH1  N  -2.047  11.617  -0.377 1.00 . A A . 219 ARG NH1  1 1 
       10 13638 1 1 64 ARG NH2  N  -1.716  11.924   1.874 1.00 . A A . 219 ARG NH2  1 1 
       10 13639 1 1 64 ARG O    O  -0.640   6.199   3.377 1.00 . A A . 219 ARG O    1 1 
       10 13640 1 1 65 VAL C    C  -1.920   6.626   6.139 1.00 . A A . 220 VAL C    1 1 
       10 13641 1 1 65 VAL CA   C  -2.206   7.706   5.104 1.00 . A A . 220 VAL CA   1 1 
       10 13642 1 1 65 VAL CB   C  -3.261   8.685   5.664 1.00 . A A . 220 VAL CB   1 1 
       10 13643 1 1 65 VAL CG1  C  -2.790   9.294   6.976 1.00 . A A . 220 VAL CG1  1 1 
       10 13644 1 1 65 VAL CG2  C  -3.574   9.775   4.653 1.00 . A A . 220 VAL CG2  1 1 
       10 13645 1 1 65 VAL H    H  -3.607   7.102   3.632 1.00 . A A . 220 VAL H    1 1 
       10 13646 1 1 65 VAL HA   H  -1.297   8.252   4.906 1.00 . A A . 220 VAL HA   1 1 
       10 13647 1 1 65 VAL HB   H  -4.168   8.131   5.856 1.00 . A A . 220 VAL HB   1 1 
       10 13648 1 1 65 VAL HG11 H  -1.883   9.854   6.807 1.00 . A A . 220 VAL HG11 1 1 
       10 13649 1 1 65 VAL HG12 H  -2.599   8.506   7.690 1.00 . A A . 220 VAL HG12 1 1 
       10 13650 1 1 65 VAL HG13 H  -3.554   9.952   7.361 1.00 . A A . 220 VAL HG13 1 1 
       10 13651 1 1 65 VAL HG21 H  -2.670  10.313   4.410 1.00 . A A . 220 VAL HG21 1 1 
       10 13652 1 1 65 VAL HG22 H  -4.298  10.457   5.073 1.00 . A A . 220 VAL HG22 1 1 
       10 13653 1 1 65 VAL HG23 H  -3.979   9.328   3.757 1.00 . A A . 220 VAL HG23 1 1 
       10 13654 1 1 65 VAL N    N  -2.650   7.093   3.859 1.00 . A A . 220 VAL N    1 1 
       10 13655 1 1 65 VAL O    O  -0.853   6.595   6.745 1.00 . A A . 220 VAL O    1 1 
       10 13656 1 1 66 LEU C    C  -1.560   3.781   7.009 1.00 . A A . 221 LEU C    1 1 
       10 13657 1 1 66 LEU CA   C  -2.804   4.630   7.249 1.00 . A A . 221 LEU CA   1 1 
       10 13658 1 1 66 LEU CB   C  -4.064   3.769   7.129 1.00 . A A . 221 LEU CB   1 1 
       10 13659 1 1 66 LEU CD1  C  -4.011   2.878   9.474 1.00 . A A . 221 LEU CD1  1 1 
       10 13660 1 1 66 LEU CD2  C  -5.374   1.730   7.722 1.00 . A A . 221 LEU CD2  1 1 
       10 13661 1 1 66 LEU CG   C  -4.104   2.516   8.000 1.00 . A A . 221 LEU CG   1 1 
       10 13662 1 1 66 LEU H    H  -3.682   5.810   5.724 1.00 . A A . 221 LEU H    1 1 
       10 13663 1 1 66 LEU HA   H  -2.757   5.054   8.238 1.00 . A A . 221 LEU HA   1 1 
       10 13664 1 1 66 LEU HB2  H  -4.916   4.382   7.383 1.00 . A A . 221 LEU HB2  1 1 
       10 13665 1 1 66 LEU HB3  H  -4.160   3.463   6.098 1.00 . A A . 221 LEU HB3  1 1 
       10 13666 1 1 66 LEU HD11 H  -3.071   3.376   9.664 1.00 . A A . 221 LEU HD11 1 1 
       10 13667 1 1 66 LEU HD12 H  -4.070   1.980  10.069 1.00 . A A . 221 LEU HD12 1 1 
       10 13668 1 1 66 LEU HD13 H  -4.826   3.537   9.735 1.00 . A A . 221 LEU HD13 1 1 
       10 13669 1 1 66 LEU HD21 H  -6.234   2.344   7.942 1.00 . A A . 221 LEU HD21 1 1 
       10 13670 1 1 66 LEU HD22 H  -5.395   0.847   8.343 1.00 . A A . 221 LEU HD22 1 1 
       10 13671 1 1 66 LEU HD23 H  -5.395   1.439   6.682 1.00 . A A . 221 LEU HD23 1 1 
       10 13672 1 1 66 LEU HG   H  -3.260   1.887   7.754 1.00 . A A . 221 LEU HG   1 1 
       10 13673 1 1 66 LEU N    N  -2.883   5.726   6.289 1.00 . A A . 221 LEU N    1 1 
       10 13674 1 1 66 LEU O    O  -0.796   3.484   7.931 1.00 . A A . 221 LEU O    1 1 
       10 13675 1 1 67 PHE C    C   1.073   3.353   5.586 1.00 . A A . 222 PHE C    1 1 
       10 13676 1 1 67 PHE CA   C  -0.224   2.594   5.364 1.00 . A A . 222 PHE CA   1 1 
       10 13677 1 1 67 PHE CB   C  -0.335   2.177   3.894 1.00 . A A . 222 PHE CB   1 1 
       10 13678 1 1 67 PHE CD1  C  -2.307   0.766   4.592 1.00 . A A . 222 PHE CD1  1 1 
       10 13679 1 1 67 PHE CD2  C  -1.817   0.967   2.267 1.00 . A A . 222 PHE CD2  1 1 
       10 13680 1 1 67 PHE CE1  C  -3.381  -0.049   4.297 1.00 . A A . 222 PHE CE1  1 1 
       10 13681 1 1 67 PHE CE2  C  -2.890   0.151   1.966 1.00 . A A . 222 PHE CE2  1 1 
       10 13682 1 1 67 PHE CG   C  -1.511   1.286   3.581 1.00 . A A . 222 PHE CG   1 1 
       10 13683 1 1 67 PHE CZ   C  -3.673  -0.358   2.983 1.00 . A A . 222 PHE CZ   1 1 
       10 13684 1 1 67 PHE H    H  -2.000   3.693   5.070 1.00 . A A . 222 PHE H    1 1 
       10 13685 1 1 67 PHE HA   H  -0.219   1.710   5.983 1.00 . A A . 222 PHE HA   1 1 
       10 13686 1 1 67 PHE HB2  H  -0.428   3.065   3.287 1.00 . A A . 222 PHE HB2  1 1 
       10 13687 1 1 67 PHE HB3  H   0.566   1.649   3.614 1.00 . A A . 222 PHE HB3  1 1 
       10 13688 1 1 67 PHE HD1  H  -2.083   1.006   5.620 1.00 . A A . 222 PHE HD1  1 1 
       10 13689 1 1 67 PHE HD2  H  -1.206   1.366   1.470 1.00 . A A . 222 PHE HD2  1 1 
       10 13690 1 1 67 PHE HE1  H  -3.989  -0.446   5.095 1.00 . A A . 222 PHE HE1  1 1 
       10 13691 1 1 67 PHE HE2  H  -3.114  -0.091   0.937 1.00 . A A . 222 PHE HE2  1 1 
       10 13692 1 1 67 PHE HZ   H  -4.513  -0.995   2.751 1.00 . A A . 222 PHE HZ   1 1 
       10 13693 1 1 67 PHE N    N  -1.359   3.410   5.756 1.00 . A A . 222 PHE N    1 1 
       10 13694 1 1 67 PHE O    O   2.076   2.771   5.989 1.00 . A A . 222 PHE O    1 1 
       10 13695 1 1 68 LYS C    C   2.574   5.580   7.019 1.00 . A A . 223 LYS C    1 1 
       10 13696 1 1 68 LYS CA   C   2.231   5.480   5.538 1.00 . A A . 223 LYS CA   1 1 
       10 13697 1 1 68 LYS CB   C   2.038   6.878   4.955 1.00 . A A . 223 LYS CB   1 1 
       10 13698 1 1 68 LYS CD   C   3.095   9.092   4.413 1.00 . A A . 223 LYS CD   1 1 
       10 13699 1 1 68 LYS CE   C   4.403   9.853   4.324 1.00 . A A . 223 LYS CE   1 1 
       10 13700 1 1 68 LYS CG   C   3.313   7.697   4.967 1.00 . A A . 223 LYS CG   1 1 
       10 13701 1 1 68 LYS H    H   0.227   5.072   4.990 1.00 . A A . 223 LYS H    1 1 
       10 13702 1 1 68 LYS HA   H   3.054   5.002   5.029 1.00 . A A . 223 LYS HA   1 1 
       10 13703 1 1 68 LYS HB2  H   1.696   6.788   3.932 1.00 . A A . 223 LYS HB2  1 1 
       10 13704 1 1 68 LYS HB3  H   1.292   7.400   5.535 1.00 . A A . 223 LYS HB3  1 1 
       10 13705 1 1 68 LYS HD2  H   2.666   9.016   3.426 1.00 . A A . 223 LYS HD2  1 1 
       10 13706 1 1 68 LYS HD3  H   2.420   9.628   5.063 1.00 . A A . 223 LYS HD3  1 1 
       10 13707 1 1 68 LYS HE2  H   4.891   9.817   5.285 1.00 . A A . 223 LYS HE2  1 1 
       10 13708 1 1 68 LYS HE3  H   5.030   9.373   3.589 1.00 . A A . 223 LYS HE3  1 1 
       10 13709 1 1 68 LYS HG2  H   3.666   7.776   5.986 1.00 . A A . 223 LYS HG2  1 1 
       10 13710 1 1 68 LYS HG3  H   4.057   7.192   4.367 1.00 . A A . 223 LYS HG3  1 1 
       10 13711 1 1 68 LYS HZ1  H   5.115  11.751   3.837 1.00 . A A . 223 LYS HZ1  1 1 
       10 13712 1 1 68 LYS HZ2  H   3.640  11.763   4.660 1.00 . A A . 223 LYS HZ2  1 1 
       10 13713 1 1 68 LYS HZ3  H   3.693  11.325   3.029 1.00 . A A . 223 LYS HZ3  1 1 
       10 13714 1 1 68 LYS N    N   1.051   4.657   5.335 1.00 . A A . 223 LYS N    1 1 
       10 13715 1 1 68 LYS NZ   N   4.199  11.271   3.935 1.00 . A A . 223 LYS NZ   1 1 
       10 13716 1 1 68 LYS O    O   3.744   5.663   7.387 1.00 . A A . 223 LYS O    1 1 
       10 13717 1 1 69 GLU C    C   2.309   4.287   9.813 1.00 . A A . 224 GLU C    1 1 
       10 13718 1 1 69 GLU CA   C   1.773   5.617   9.308 1.00 . A A . 224 GLU CA   1 1 
       10 13719 1 1 69 GLU CB   C   0.472   5.972  10.032 1.00 . A A . 224 GLU CB   1 1 
       10 13720 1 1 69 GLU CD   C  -1.411   7.630  10.320 1.00 . A A . 224 GLU CD   1 1 
       10 13721 1 1 69 GLU CG   C  -0.142   7.282   9.571 1.00 . A A . 224 GLU CG   1 1 
       10 13722 1 1 69 GLU H    H   0.642   5.423   7.530 1.00 . A A . 224 GLU H    1 1 
       10 13723 1 1 69 GLU HA   H   2.509   6.385   9.494 1.00 . A A . 224 GLU HA   1 1 
       10 13724 1 1 69 GLU HB2  H  -0.246   5.184   9.863 1.00 . A A . 224 GLU HB2  1 1 
       10 13725 1 1 69 GLU HB3  H   0.671   6.045  11.091 1.00 . A A . 224 GLU HB3  1 1 
       10 13726 1 1 69 GLU HG2  H   0.576   8.074   9.723 1.00 . A A . 224 GLU HG2  1 1 
       10 13727 1 1 69 GLU HG3  H  -0.371   7.204   8.517 1.00 . A A . 224 GLU HG3  1 1 
       10 13728 1 1 69 GLU N    N   1.558   5.539   7.870 1.00 . A A . 224 GLU N    1 1 
       10 13729 1 1 69 GLU O    O   3.094   4.232  10.762 1.00 . A A . 224 GLU O    1 1 
       10 13730 1 1 69 GLU OE1  O  -2.483   7.099   9.968 1.00 . A A . 224 GLU OE1  1 1 
       10 13731 1 1 69 GLU OE2  O  -1.338   8.445  11.265 1.00 . A A . 224 GLU OE2  1 1 
       10 13732 1 1 70 ALA C    C   3.849   1.776   9.042 1.00 . A A . 225 ALA C    1 1 
       10 13733 1 1 70 ALA CA   C   2.389   1.885   9.456 1.00 . A A . 225 ALA CA   1 1 
       10 13734 1 1 70 ALA CB   C   1.554   0.832   8.745 1.00 . A A . 225 ALA CB   1 1 
       10 13735 1 1 70 ALA H    H   1.237   3.332   8.425 1.00 . A A . 225 ALA H    1 1 
       10 13736 1 1 70 ALA HA   H   2.307   1.729  10.522 1.00 . A A . 225 ALA HA   1 1 
       10 13737 1 1 70 ALA HB1  H   0.516   0.958   9.011 1.00 . A A . 225 ALA HB1  1 1 
       10 13738 1 1 70 ALA HB2  H   1.887  -0.150   9.043 1.00 . A A . 225 ALA HB2  1 1 
       10 13739 1 1 70 ALA HB3  H   1.670   0.943   7.676 1.00 . A A . 225 ALA HB3  1 1 
       10 13740 1 1 70 ALA N    N   1.892   3.216   9.150 1.00 . A A . 225 ALA N    1 1 
       10 13741 1 1 70 ALA O    O   4.679   1.226   9.765 1.00 . A A . 225 ALA O    1 1 
       10 13742 1 1 71 TRP C    C   6.387   3.222   8.271 1.00 . A A . 226 TRP C    1 1 
       10 13743 1 1 71 TRP CA   C   5.504   2.375   7.361 1.00 . A A . 226 TRP CA   1 1 
       10 13744 1 1 71 TRP CB   C   5.498   2.935   5.934 1.00 . A A . 226 TRP CB   1 1 
       10 13745 1 1 71 TRP CD1  C   7.801   2.348   4.984 1.00 . A A . 226 TRP CD1  1 1 
       10 13746 1 1 71 TRP CD2  C   7.436   4.538   5.251 1.00 . A A . 226 TRP CD2  1 1 
       10 13747 1 1 71 TRP CE2  C   8.729   4.362   4.730 1.00 . A A . 226 TRP CE2  1 1 
       10 13748 1 1 71 TRP CE3  C   6.979   5.834   5.503 1.00 . A A . 226 TRP CE3  1 1 
       10 13749 1 1 71 TRP CG   C   6.861   3.241   5.407 1.00 . A A . 226 TRP CG   1 1 
       10 13750 1 1 71 TRP CH2  C   9.096   6.693   4.715 1.00 . A A . 226 TRP CH2  1 1 
       10 13751 1 1 71 TRP CZ2  C   9.571   5.435   4.457 1.00 . A A . 226 TRP CZ2  1 1 
       10 13752 1 1 71 TRP CZ3  C   7.813   6.896   5.233 1.00 . A A . 226 TRP CZ3  1 1 
       10 13753 1 1 71 TRP H    H   3.429   2.740   7.348 1.00 . A A . 226 TRP H    1 1 
       10 13754 1 1 71 TRP HA   H   5.886   1.365   7.344 1.00 . A A . 226 TRP HA   1 1 
       10 13755 1 1 71 TRP HB2  H   5.041   2.216   5.271 1.00 . A A . 226 TRP HB2  1 1 
       10 13756 1 1 71 TRP HB3  H   4.923   3.850   5.917 1.00 . A A . 226 TRP HB3  1 1 
       10 13757 1 1 71 TRP HD1  H   7.663   1.279   4.980 1.00 . A A . 226 TRP HD1  1 1 
       10 13758 1 1 71 TRP HE1  H   9.744   2.588   4.232 1.00 . A A . 226 TRP HE1  1 1 
       10 13759 1 1 71 TRP HE3  H   5.991   6.011   5.905 1.00 . A A . 226 TRP HE3  1 1 
       10 13760 1 1 71 TRP HH2  H   9.717   7.555   4.522 1.00 . A A . 226 TRP HH2  1 1 
       10 13761 1 1 71 TRP HZ2  H  10.563   5.295   4.056 1.00 . A A . 226 TRP HZ2  1 1 
       10 13762 1 1 71 TRP HZ3  H   7.477   7.906   5.424 1.00 . A A . 226 TRP HZ3  1 1 
       10 13763 1 1 71 TRP N    N   4.148   2.335   7.878 1.00 . A A . 226 TRP N    1 1 
       10 13764 1 1 71 TRP NE1  N   8.930   3.013   4.577 1.00 . A A . 226 TRP NE1  1 1 
       10 13765 1 1 71 TRP O    O   7.549   2.899   8.507 1.00 . A A . 226 TRP O    1 1 
       10 13766 1 1 72 ARG C    C   6.841   4.369  11.020 1.00 . A A . 227 ARG C    1 1 
       10 13767 1 1 72 ARG CA   C   6.535   5.141   9.744 1.00 . A A . 227 ARG CA   1 1 
       10 13768 1 1 72 ARG CB   C   5.733   6.403  10.065 1.00 . A A . 227 ARG CB   1 1 
       10 13769 1 1 72 ARG CD   C   7.223   7.997   8.826 1.00 . A A . 227 ARG CD   1 1 
       10 13770 1 1 72 ARG CG   C   5.808   7.467   8.980 1.00 . A A . 227 ARG CG   1 1 
       10 13771 1 1 72 ARG CZ   C   8.457   9.515   7.318 1.00 . A A . 227 ARG CZ   1 1 
       10 13772 1 1 72 ARG H    H   4.912   4.546   8.524 1.00 . A A . 227 ARG H    1 1 
       10 13773 1 1 72 ARG HA   H   7.467   5.430   9.286 1.00 . A A . 227 ARG HA   1 1 
       10 13774 1 1 72 ARG HB2  H   4.698   6.131  10.201 1.00 . A A . 227 ARG HB2  1 1 
       10 13775 1 1 72 ARG HB3  H   6.107   6.829  10.982 1.00 . A A . 227 ARG HB3  1 1 
       10 13776 1 1 72 ARG HD2  H   7.566   8.356   9.783 1.00 . A A . 227 ARG HD2  1 1 
       10 13777 1 1 72 ARG HD3  H   7.857   7.187   8.499 1.00 . A A . 227 ARG HD3  1 1 
       10 13778 1 1 72 ARG HE   H   6.468   9.523   7.586 1.00 . A A . 227 ARG HE   1 1 
       10 13779 1 1 72 ARG HG2  H   5.490   7.035   8.042 1.00 . A A . 227 ARG HG2  1 1 
       10 13780 1 1 72 ARG HG3  H   5.154   8.282   9.241 1.00 . A A . 227 ARG HG3  1 1 
       10 13781 1 1 72 ARG HH11 H   9.624   8.208   8.340 1.00 . A A . 227 ARG HH11 1 1 
       10 13782 1 1 72 ARG HH12 H  10.469   9.279   7.271 1.00 . A A . 227 ARG HH12 1 1 
       10 13783 1 1 72 ARG HH21 H   7.588  10.942   6.171 1.00 . A A . 227 ARG HH21 1 1 
       10 13784 1 1 72 ARG HH22 H   9.314  10.822   6.026 1.00 . A A . 227 ARG HH22 1 1 
       10 13785 1 1 72 ARG N    N   5.824   4.303   8.793 1.00 . A A . 227 ARG N    1 1 
       10 13786 1 1 72 ARG NE   N   7.311   9.087   7.853 1.00 . A A . 227 ARG NE   1 1 
       10 13787 1 1 72 ARG NH1  N   9.608   8.956   7.670 1.00 . A A . 227 ARG NH1  1 1 
       10 13788 1 1 72 ARG NH2  N   8.453  10.506   6.438 1.00 . A A . 227 ARG NH2  1 1 
       10 13789 1 1 72 ARG O    O   7.893   4.554  11.629 1.00 . A A . 227 ARG O    1 1 
       10 13790 1 1 73 SER C    C   7.128   1.544  12.331 1.00 . A A . 228 SER C    1 1 
       10 13791 1 1 73 SER CA   C   6.117   2.661  12.595 1.00 . A A . 228 SER CA   1 1 
       10 13792 1 1 73 SER CB   C   4.770   2.069  13.022 1.00 . A A . 228 SER CB   1 1 
       10 13793 1 1 73 SER H    H   5.094   3.387  10.905 1.00 . A A . 228 SER H    1 1 
       10 13794 1 1 73 SER HA   H   6.490   3.293  13.385 1.00 . A A . 228 SER HA   1 1 
       10 13795 1 1 73 SER HB2  H   4.040   2.859  13.089 1.00 . A A . 228 SER HB2  1 1 
       10 13796 1 1 73 SER HB3  H   4.450   1.350  12.282 1.00 . A A . 228 SER HB3  1 1 
       10 13797 1 1 73 SER HG   H   5.782   1.254  14.495 1.00 . A A . 228 SER HG   1 1 
       10 13798 1 1 73 SER N    N   5.931   3.485  11.409 1.00 . A A . 228 SER N    1 1 
       10 13799 1 1 73 SER O    O   7.561   0.853  13.251 1.00 . A A . 228 SER O    1 1 
       10 13800 1 1 73 SER OG   O   4.854   1.422  14.281 1.00 . A A . 228 SER OG   1 1 
       10 13801 1 1 74 SER C    C   9.884   0.788  11.079 1.00 . A A . 229 SER C    1 1 
       10 13802 1 1 74 SER CA   C   8.469   0.356  10.684 1.00 . A A . 229 SER CA   1 1 
       10 13803 1 1 74 SER CB   C   8.380   0.100   9.173 1.00 . A A . 229 SER CB   1 1 
       10 13804 1 1 74 SER H    H   7.124   1.956  10.375 1.00 . A A . 229 SER H    1 1 
       10 13805 1 1 74 SER HA   H   8.220  -0.551  11.212 1.00 . A A . 229 SER HA   1 1 
       10 13806 1 1 74 SER HB2  H   7.355  -0.108   8.908 1.00 . A A . 229 SER HB2  1 1 
       10 13807 1 1 74 SER HB3  H   8.714   0.981   8.646 1.00 . A A . 229 SER HB3  1 1 
       10 13808 1 1 74 SER HG   H   9.784  -0.717   8.076 1.00 . A A . 229 SER HG   1 1 
       10 13809 1 1 74 SER N    N   7.505   1.377  11.069 1.00 . A A . 229 SER N    1 1 
       10 13810 1 1 74 SER O    O  10.821  -0.014  11.074 1.00 . A A . 229 SER O    1 1 
       10 13811 1 1 74 SER OG   O   9.180  -1.000   8.777 1.00 . A A . 229 SER OG   1 1 
       10 13812 1 1 75 PHE C    C  11.369   2.669  13.379 1.00 . A A . 230 PHE C    1 1 
       10 13813 1 1 75 PHE CA   C  11.303   2.596  11.861 1.00 . A A . 230 PHE CA   1 1 
       10 13814 1 1 75 PHE CB   C  11.530   3.981  11.256 1.00 . A A . 230 PHE CB   1 1 
       10 13815 1 1 75 PHE CD1  C  12.707   3.587   9.080 1.00 . A A . 230 PHE CD1  1 1 
       10 13816 1 1 75 PHE CD2  C  10.453   4.360   9.027 1.00 . A A . 230 PHE CD2  1 1 
       10 13817 1 1 75 PHE CE1  C  12.740   3.578   7.699 1.00 . A A . 230 PHE CE1  1 1 
       10 13818 1 1 75 PHE CE2  C  10.480   4.354   7.648 1.00 . A A . 230 PHE CE2  1 1 
       10 13819 1 1 75 PHE CG   C  11.565   3.978   9.757 1.00 . A A . 230 PHE CG   1 1 
       10 13820 1 1 75 PHE CZ   C  11.625   3.961   6.983 1.00 . A A . 230 PHE CZ   1 1 
       10 13821 1 1 75 PHE H    H   9.235   2.639  11.428 1.00 . A A . 230 PHE H    1 1 
       10 13822 1 1 75 PHE HA   H  12.075   1.929  11.510 1.00 . A A . 230 PHE HA   1 1 
       10 13823 1 1 75 PHE HB2  H  10.734   4.639  11.569 1.00 . A A . 230 PHE HB2  1 1 
       10 13824 1 1 75 PHE HB3  H  12.472   4.369  11.611 1.00 . A A . 230 PHE HB3  1 1 
       10 13825 1 1 75 PHE HD1  H  13.579   3.287   9.642 1.00 . A A . 230 PHE HD1  1 1 
       10 13826 1 1 75 PHE HD2  H   9.559   4.667   9.546 1.00 . A A . 230 PHE HD2  1 1 
       10 13827 1 1 75 PHE HE1  H  13.637   3.271   7.181 1.00 . A A . 230 PHE HE1  1 1 
       10 13828 1 1 75 PHE HE2  H   9.606   4.652   7.089 1.00 . A A . 230 PHE HE2  1 1 
       10 13829 1 1 75 PHE HZ   H  11.648   3.955   5.903 1.00 . A A . 230 PHE HZ   1 1 
       10 13830 1 1 75 PHE N    N  10.023   2.056  11.437 1.00 . A A . 230 PHE N    1 1 
       10 13831 1 1 75 PHE O    O  11.910   1.730  14.001 1.00 . A A . 230 PHE O    1 1 
       10 13832 1 1 75 PHE OXT  O  10.866   3.655  13.951 1.00 . A A . 230 PHE OXT  1 1 
       10 13833 2 1 31 PRO C    C -16.405   0.460  -4.490 1.00 . B B . 186 PRO C    1 1 
       10 13834 2 1 31 PRO CA   C -16.548  -0.844  -5.261 1.00 . B B . 186 PRO CA   1 1 
       10 13835 2 1 31 PRO CB   C -15.251  -1.639  -5.198 1.00 . B B . 186 PRO CB   1 1 
       10 13836 2 1 31 PRO CD   C -16.060  -1.522  -7.456 1.00 . B B . 186 PRO CD   1 1 
       10 13837 2 1 31 PRO CG   C -14.816  -1.725  -6.620 1.00 . B B . 186 PRO CG   1 1 
       10 13838 2 1 31 PRO HA   H -17.347  -1.426  -4.831 1.00 . B B . 186 PRO HA   1 1 
       10 13839 2 1 31 PRO HB2  H -14.530  -1.112  -4.589 1.00 . B B . 186 PRO HB2  1 1 
       10 13840 2 1 31 PRO HB3  H -15.440  -2.616  -4.783 1.00 . B B . 186 PRO HB3  1 1 
       10 13841 2 1 31 PRO HD2  H -15.802  -1.106  -8.418 1.00 . B B . 186 PRO HD2  1 1 
       10 13842 2 1 31 PRO HD3  H -16.583  -2.459  -7.579 1.00 . B B . 186 PRO HD3  1 1 
       10 13843 2 1 31 PRO HG2  H -14.094  -0.951  -6.830 1.00 . B B . 186 PRO HG2  1 1 
       10 13844 2 1 31 PRO HG3  H -14.391  -2.698  -6.815 1.00 . B B . 186 PRO HG3  1 1 
       10 13845 2 1 31 PRO N    N -16.870  -0.572  -6.676 1.00 . B B . 186 PRO N    1 1 
       10 13846 2 1 31 PRO O    O -15.997   1.472  -5.055 1.00 . B B . 186 PRO O    1 1 
       10 13847 2 1 32 SER C    C -15.321   1.585  -1.578 1.00 . B B . 187 SER C    1 1 
       10 13848 2 1 32 SER CA   C -16.635   1.614  -2.364 1.00 . B B . 187 SER CA   1 1 
       10 13849 2 1 32 SER CB   C -17.829   1.707  -1.419 1.00 . B B . 187 SER CB   1 1 
       10 13850 2 1 32 SER H    H -17.209  -0.360  -2.849 1.00 . B B . 187 SER H    1 1 
       10 13851 2 1 32 SER HA   H -16.631   2.483  -3.003 1.00 . B B . 187 SER HA   1 1 
       10 13852 2 1 32 SER HB2  H -17.606   2.403  -0.623 1.00 . B B . 187 SER HB2  1 1 
       10 13853 2 1 32 SER HB3  H -18.695   2.048  -1.966 1.00 . B B . 187 SER HB3  1 1 
       10 13854 2 1 32 SER HG   H -17.881   0.449   0.085 1.00 . B B . 187 SER HG   1 1 
       10 13855 2 1 32 SER N    N -16.778   0.444  -3.217 1.00 . B B . 187 SER N    1 1 
       10 13856 2 1 32 SER O    O -14.997   2.528  -0.855 1.00 . B B . 187 SER O    1 1 
       10 13857 2 1 32 SER OG   O -18.119   0.440  -0.851 1.00 . B B . 187 SER OG   1 1 
       10 13858 2 1 33 GLY C    C -13.234  -0.271   0.225 1.00 . B B . 188 GLY C    1 1 
       10 13859 2 1 33 GLY CA   C -13.255   0.418  -1.125 1.00 . B B . 188 GLY CA   1 1 
       10 13860 2 1 33 GLY H    H -14.934  -0.264  -2.221 1.00 . B B . 188 GLY H    1 1 
       10 13861 2 1 33 GLY HA2  H -12.604  -0.121  -1.798 1.00 . B B . 188 GLY HA2  1 1 
       10 13862 2 1 33 GLY HA3  H -12.874   1.423  -1.008 1.00 . B B . 188 GLY HA3  1 1 
       10 13863 2 1 33 GLY N    N -14.577   0.493  -1.717 1.00 . B B . 188 GLY N    1 1 
       10 13864 2 1 33 GLY O    O -13.095   0.383   1.253 1.00 . B B . 188 GLY O    1 1 
       10 13865 2 1 34 GLU C    C -13.246  -3.873   1.088 1.00 . B B . 189 GLU C    1 1 
       10 13866 2 1 34 GLU CA   C -13.234  -2.391   1.436 1.00 . B B . 189 GLU CA   1 1 
       10 13867 2 1 34 GLU CB   C -14.339  -2.088   2.453 1.00 . B B . 189 GLU CB   1 1 
       10 13868 2 1 34 GLU CD   C -15.259  -2.541   4.766 1.00 . B B . 189 GLU CD   1 1 
       10 13869 2 1 34 GLU CG   C -14.124  -2.779   3.791 1.00 . B B . 189 GLU CG   1 1 
       10 13870 2 1 34 GLU H    H -13.594  -2.041  -0.621 1.00 . B B . 189 GLU H    1 1 
       10 13871 2 1 34 GLU HA   H -12.277  -2.148   1.874 1.00 . B B . 189 GLU HA   1 1 
       10 13872 2 1 34 GLU HB2  H -14.374  -1.023   2.621 1.00 . B B . 189 GLU HB2  1 1 
       10 13873 2 1 34 GLU HB3  H -15.285  -2.413   2.051 1.00 . B B . 189 GLU HB3  1 1 
       10 13874 2 1 34 GLU HG2  H -14.032  -3.840   3.622 1.00 . B B . 189 GLU HG2  1 1 
       10 13875 2 1 34 GLU HG3  H -13.210  -2.405   4.228 1.00 . B B . 189 GLU HG3  1 1 
       10 13876 2 1 34 GLU N    N -13.382  -1.590   0.222 1.00 . B B . 189 GLU N    1 1 
       10 13877 2 1 34 GLU O    O -12.283  -4.590   1.351 1.00 . B B . 189 GLU O    1 1 
       10 13878 2 1 34 GLU OE1  O -15.319  -1.444   5.354 1.00 . B B . 189 GLU OE1  1 1 
       10 13879 2 1 34 GLU OE2  O -16.089  -3.453   4.956 1.00 . B B . 189 GLU OE2  1 1 
       10 13880 2 1 35 SER C    C -13.361  -6.143  -0.845 1.00 . B B . 190 SER C    1 1 
       10 13881 2 1 35 SER CA   C -14.491  -5.713   0.086 1.00 . B B . 190 SER CA   1 1 
       10 13882 2 1 35 SER CB   C -15.852  -5.927  -0.588 1.00 . B B . 190 SER CB   1 1 
       10 13883 2 1 35 SER H    H -15.064  -3.690   0.281 1.00 . B B . 190 SER H    1 1 
       10 13884 2 1 35 SER HA   H -14.446  -6.311   0.984 1.00 . B B . 190 SER HA   1 1 
       10 13885 2 1 35 SER HB2  H -16.636  -5.585   0.071 1.00 . B B . 190 SER HB2  1 1 
       10 13886 2 1 35 SER HB3  H -15.885  -5.361  -1.507 1.00 . B B . 190 SER HB3  1 1 
       10 13887 2 1 35 SER HG   H -16.585  -7.700  -0.174 1.00 . B B . 190 SER HG   1 1 
       10 13888 2 1 35 SER N    N -14.337  -4.317   0.473 1.00 . B B . 190 SER N    1 1 
       10 13889 2 1 35 SER O    O -12.830  -7.246  -0.719 1.00 . B B . 190 SER O    1 1 
       10 13890 2 1 35 SER OG   O -16.073  -7.295  -0.887 1.00 . B B . 190 SER OG   1 1 
       10 13891 2 1 36 VAL C    C -10.548  -5.537  -1.946 1.00 . B B . 191 VAL C    1 1 
       10 13892 2 1 36 VAL CA   C -11.884  -5.541  -2.681 1.00 . B B . 191 VAL CA   1 1 
       10 13893 2 1 36 VAL CB   C -11.837  -4.537  -3.858 1.00 . B B . 191 VAL CB   1 1 
       10 13894 2 1 36 VAL CG1  C -11.666  -3.109  -3.366 1.00 . B B . 191 VAL CG1  1 1 
       10 13895 2 1 36 VAL CG2  C -10.724  -4.901  -4.828 1.00 . B B . 191 VAL CG2  1 1 
       10 13896 2 1 36 VAL H    H -13.453  -4.403  -1.833 1.00 . B B . 191 VAL H    1 1 
       10 13897 2 1 36 VAL HA   H -12.047  -6.528  -3.088 1.00 . B B . 191 VAL HA   1 1 
       10 13898 2 1 36 VAL HB   H -12.776  -4.598  -4.387 1.00 . B B . 191 VAL HB   1 1 
       10 13899 2 1 36 VAL HG11 H -12.450  -2.872  -2.664 1.00 . B B . 191 VAL HG11 1 1 
       10 13900 2 1 36 VAL HG12 H -11.721  -2.437  -4.205 1.00 . B B . 191 VAL HG12 1 1 
       10 13901 2 1 36 VAL HG13 H -10.705  -3.007  -2.883 1.00 . B B . 191 VAL HG13 1 1 
       10 13902 2 1 36 VAL HG21 H -10.907  -5.884  -5.234 1.00 . B B . 191 VAL HG21 1 1 
       10 13903 2 1 36 VAL HG22 H  -9.777  -4.899  -4.305 1.00 . B B . 191 VAL HG22 1 1 
       10 13904 2 1 36 VAL HG23 H -10.694  -4.178  -5.630 1.00 . B B . 191 VAL HG23 1 1 
       10 13905 2 1 36 VAL N    N -12.980  -5.258  -1.764 1.00 . B B . 191 VAL N    1 1 
       10 13906 2 1 36 VAL O    O  -9.657  -6.317  -2.258 1.00 . B B . 191 VAL O    1 1 
       10 13907 2 1 37 VAL C    C  -9.063  -5.819   0.724 1.00 . B B . 192 VAL C    1 1 
       10 13908 2 1 37 VAL CA   C  -9.203  -4.586  -0.157 1.00 . B B . 192 VAL CA   1 1 
       10 13909 2 1 37 VAL CB   C  -9.197  -3.322   0.728 1.00 . B B . 192 VAL CB   1 1 
       10 13910 2 1 37 VAL CG1  C  -7.866  -3.163   1.448 1.00 . B B . 192 VAL CG1  1 1 
       10 13911 2 1 37 VAL CG2  C  -9.502  -2.091  -0.103 1.00 . B B . 192 VAL CG2  1 1 
       10 13912 2 1 37 VAL H    H -11.182  -4.102  -0.717 1.00 . B B . 192 VAL H    1 1 
       10 13913 2 1 37 VAL HA   H  -8.366  -4.536  -0.839 1.00 . B B . 192 VAL HA   1 1 
       10 13914 2 1 37 VAL HB   H  -9.972  -3.429   1.473 1.00 . B B . 192 VAL HB   1 1 
       10 13915 2 1 37 VAL HG11 H  -7.075  -3.050   0.722 1.00 . B B . 192 VAL HG11 1 1 
       10 13916 2 1 37 VAL HG12 H  -7.678  -4.040   2.052 1.00 . B B . 192 VAL HG12 1 1 
       10 13917 2 1 37 VAL HG13 H  -7.902  -2.289   2.083 1.00 . B B . 192 VAL HG13 1 1 
       10 13918 2 1 37 VAL HG21 H -10.473  -2.198  -0.562 1.00 . B B . 192 VAL HG21 1 1 
       10 13919 2 1 37 VAL HG22 H  -8.749  -1.983  -0.870 1.00 . B B . 192 VAL HG22 1 1 
       10 13920 2 1 37 VAL HG23 H  -9.497  -1.217   0.533 1.00 . B B . 192 VAL HG23 1 1 
       10 13921 2 1 37 VAL N    N -10.427  -4.679  -0.943 1.00 . B B . 192 VAL N    1 1 
       10 13922 2 1 37 VAL O    O  -7.980  -6.162   1.184 1.00 . B B . 192 VAL O    1 1 
       10 13923 2 1 38 ALA C    C  -9.864  -8.934   0.982 1.00 . B B . 193 ALA C    1 1 
       10 13924 2 1 38 ALA CA   C -10.218  -7.677   1.769 1.00 . B B . 193 ALA CA   1 1 
       10 13925 2 1 38 ALA CB   C -11.595  -7.817   2.398 1.00 . B B . 193 ALA CB   1 1 
       10 13926 2 1 38 ALA H    H -11.012  -6.193   0.512 1.00 . B B . 193 ALA H    1 1 
       10 13927 2 1 38 ALA HA   H  -9.497  -7.547   2.563 1.00 . B B . 193 ALA HA   1 1 
       10 13928 2 1 38 ALA HB1  H -11.824  -6.927   2.963 1.00 . B B . 193 ALA HB1  1 1 
       10 13929 2 1 38 ALA HB2  H -11.607  -8.674   3.055 1.00 . B B . 193 ALA HB2  1 1 
       10 13930 2 1 38 ALA HB3  H -12.332  -7.949   1.621 1.00 . B B . 193 ALA HB3  1 1 
       10 13931 2 1 38 ALA N    N -10.177  -6.495   0.934 1.00 . B B . 193 ALA N    1 1 
       10 13932 2 1 38 ALA O    O -10.050 -10.050   1.467 1.00 . B B . 193 ALA O    1 1 
       10 13933 2 1 39 THR C    C  -7.572 -10.138  -1.157 1.00 . B B . 194 THR C    1 1 
       10 13934 2 1 39 THR CA   C  -9.071  -9.894  -1.088 1.00 . B B . 194 THR CA   1 1 
       10 13935 2 1 39 THR CB   C  -9.605  -9.682  -2.521 1.00 . B B . 194 THR CB   1 1 
       10 13936 2 1 39 THR CG2  C -11.088  -9.346  -2.506 1.00 . B B . 194 THR CG2  1 1 
       10 13937 2 1 39 THR H    H  -9.082  -7.866  -0.524 1.00 . B B . 194 THR H    1 1 
       10 13938 2 1 39 THR HA   H  -9.551 -10.766  -0.667 1.00 . B B . 194 THR HA   1 1 
       10 13939 2 1 39 THR HB   H  -9.465 -10.597  -3.076 1.00 . B B . 194 THR HB   1 1 
       10 13940 2 1 39 THR HG1  H  -9.224  -7.773  -2.871 1.00 . B B . 194 THR HG1  1 1 
       10 13941 2 1 39 THR HG21 H -11.242  -8.436  -1.944 1.00 . B B . 194 THR HG21 1 1 
       10 13942 2 1 39 THR HG22 H -11.636 -10.152  -2.043 1.00 . B B . 194 THR HG22 1 1 
       10 13943 2 1 39 THR HG23 H -11.436  -9.207  -3.518 1.00 . B B . 194 THR HG23 1 1 
       10 13944 2 1 39 THR N    N  -9.354  -8.760  -0.229 1.00 . B B . 194 THR N    1 1 
       10 13945 2 1 39 THR O    O  -6.770  -9.211  -1.019 1.00 . B B . 194 THR O    1 1 
       10 13946 2 1 39 THR OG1  O  -8.882  -8.630  -3.171 1.00 . B B . 194 THR OG1  1 1 
       10 13947 2 1 40 GLU C    C  -5.302 -11.129  -2.853 1.00 . B B . 195 GLU C    1 1 
       10 13948 2 1 40 GLU CA   C  -5.811 -11.751  -1.564 1.00 . B B . 195 GLU CA   1 1 
       10 13949 2 1 40 GLU CB   C  -5.650 -13.266  -1.614 1.00 . B B . 195 GLU CB   1 1 
       10 13950 2 1 40 GLU CD   C  -5.933 -15.467  -0.432 1.00 . B B . 195 GLU CD   1 1 
       10 13951 2 1 40 GLU CG   C  -6.089 -13.966  -0.343 1.00 . B B . 195 GLU CG   1 1 
       10 13952 2 1 40 GLU H    H  -7.901 -12.076  -1.433 1.00 . B B . 195 GLU H    1 1 
       10 13953 2 1 40 GLU HA   H  -5.247 -11.356  -0.734 1.00 . B B . 195 GLU HA   1 1 
       10 13954 2 1 40 GLU HB2  H  -6.239 -13.648  -2.431 1.00 . B B . 195 GLU HB2  1 1 
       10 13955 2 1 40 GLU HB3  H  -4.611 -13.500  -1.790 1.00 . B B . 195 GLU HB3  1 1 
       10 13956 2 1 40 GLU HG2  H  -5.488 -13.604   0.478 1.00 . B B . 195 GLU HG2  1 1 
       10 13957 2 1 40 GLU HG3  H  -7.127 -13.735  -0.160 1.00 . B B . 195 GLU HG3  1 1 
       10 13958 2 1 40 GLU N    N  -7.206 -11.388  -1.375 1.00 . B B . 195 GLU N    1 1 
       10 13959 2 1 40 GLU O    O  -4.136 -10.758  -2.961 1.00 . B B . 195 GLU O    1 1 
       10 13960 2 1 40 GLU OE1  O  -6.842 -16.132  -0.979 1.00 . B B . 195 GLU OE1  1 1 
       10 13961 2 1 40 GLU OE2  O  -4.903 -15.993   0.040 1.00 . B B . 195 GLU OE2  1 1 
       10 13962 2 1 41 ALA C    C  -5.472  -8.968  -4.966 1.00 . B B . 196 ALA C    1 1 
       10 13963 2 1 41 ALA CA   C  -5.916 -10.419  -5.109 1.00 . B B . 196 ALA CA   1 1 
       10 13964 2 1 41 ALA CB   C  -7.133 -10.509  -6.014 1.00 . B B . 196 ALA CB   1 1 
       10 13965 2 1 41 ALA H    H  -7.103 -11.389  -3.656 1.00 . B B . 196 ALA H    1 1 
       10 13966 2 1 41 ALA HA   H  -5.117 -10.984  -5.565 1.00 . B B . 196 ALA HA   1 1 
       10 13967 2 1 41 ALA HB1  H  -7.946  -9.946  -5.579 1.00 . B B . 196 ALA HB1  1 1 
       10 13968 2 1 41 ALA HB2  H  -7.428 -11.543  -6.121 1.00 . B B . 196 ALA HB2  1 1 
       10 13969 2 1 41 ALA HB3  H  -6.891 -10.102  -6.984 1.00 . B B . 196 ALA HB3  1 1 
       10 13970 2 1 41 ALA N    N  -6.208 -11.022  -3.817 1.00 . B B . 196 ALA N    1 1 
       10 13971 2 1 41 ALA O    O  -4.534  -8.537  -5.633 1.00 . B B . 196 ALA O    1 1 
       10 13972 2 1 42 PHE C    C  -4.373  -6.698  -3.363 1.00 . B B . 197 PHE C    1 1 
       10 13973 2 1 42 PHE CA   C  -5.793  -6.816  -3.884 1.00 . B B . 197 PHE CA   1 1 
       10 13974 2 1 42 PHE CB   C  -6.757  -6.140  -2.900 1.00 . B B . 197 PHE CB   1 1 
       10 13975 2 1 42 PHE CD1  C  -6.503  -3.656  -3.200 1.00 . B B . 197 PHE CD1  1 1 
       10 13976 2 1 42 PHE CD2  C  -5.609  -4.651  -1.230 1.00 . B B . 197 PHE CD2  1 1 
       10 13977 2 1 42 PHE CE1  C  -6.054  -2.420  -2.779 1.00 . B B . 197 PHE CE1  1 1 
       10 13978 2 1 42 PHE CE2  C  -5.161  -3.418  -0.804 1.00 . B B . 197 PHE CE2  1 1 
       10 13979 2 1 42 PHE CG   C  -6.286  -4.787  -2.432 1.00 . B B . 197 PHE CG   1 1 
       10 13980 2 1 42 PHE CZ   C  -5.384  -2.300  -1.580 1.00 . B B . 197 PHE CZ   1 1 
       10 13981 2 1 42 PHE H    H  -6.856  -8.625  -3.554 1.00 . B B . 197 PHE H    1 1 
       10 13982 2 1 42 PHE HA   H  -5.855  -6.317  -4.839 1.00 . B B . 197 PHE HA   1 1 
       10 13983 2 1 42 PHE HB2  H  -7.716  -6.012  -3.379 1.00 . B B . 197 PHE HB2  1 1 
       10 13984 2 1 42 PHE HB3  H  -6.876  -6.770  -2.032 1.00 . B B . 197 PHE HB3  1 1 
       10 13985 2 1 42 PHE HD1  H  -7.033  -3.744  -4.135 1.00 . B B . 197 PHE HD1  1 1 
       10 13986 2 1 42 PHE HD2  H  -5.432  -5.525  -0.619 1.00 . B B . 197 PHE HD2  1 1 
       10 13987 2 1 42 PHE HE1  H  -6.230  -1.548  -3.387 1.00 . B B . 197 PHE HE1  1 1 
       10 13988 2 1 42 PHE HE2  H  -4.636  -3.329   0.134 1.00 . B B . 197 PHE HE2  1 1 
       10 13989 2 1 42 PHE HZ   H  -5.034  -1.334  -1.251 1.00 . B B . 197 PHE HZ   1 1 
       10 13990 2 1 42 PHE N    N  -6.137  -8.220  -4.089 1.00 . B B . 197 PHE N    1 1 
       10 13991 2 1 42 PHE O    O  -3.571  -5.937  -3.890 1.00 . B B . 197 PHE O    1 1 
       10 13992 2 1 43 TRP C    C  -1.690  -7.977  -2.591 1.00 . B B . 198 TRP C    1 1 
       10 13993 2 1 43 TRP CA   C  -2.775  -7.413  -1.687 1.00 . B B . 198 TRP CA   1 1 
       10 13994 2 1 43 TRP CB   C  -2.820  -8.126  -0.339 1.00 . B B . 198 TRP CB   1 1 
       10 13995 2 1 43 TRP CD1  C  -4.928  -7.798   1.073 1.00 . B B . 198 TRP CD1  1 1 
       10 13996 2 1 43 TRP CD2  C  -3.435  -6.140   1.237 1.00 . B B . 198 TRP CD2  1 1 
       10 13997 2 1 43 TRP CE2  C  -4.542  -5.825   2.044 1.00 . B B . 198 TRP CE2  1 1 
       10 13998 2 1 43 TRP CE3  C  -2.364  -5.244   1.180 1.00 . B B . 198 TRP CE3  1 1 
       10 13999 2 1 43 TRP CG   C  -3.702  -7.407   0.628 1.00 . B B . 198 TRP CG   1 1 
       10 14000 2 1 43 TRP CH2  C  -3.549  -3.791   2.712 1.00 . B B . 198 TRP CH2  1 1 
       10 14001 2 1 43 TRP CZ2  C  -4.611  -4.649   2.786 1.00 . B B . 198 TRP CZ2  1 1 
       10 14002 2 1 43 TRP CZ3  C  -2.432  -4.079   1.917 1.00 . B B . 198 TRP CZ3  1 1 
       10 14003 2 1 43 TRP H    H  -4.774  -8.055  -1.966 1.00 . B B . 198 TRP H    1 1 
       10 14004 2 1 43 TRP HA   H  -2.552  -6.371  -1.508 1.00 . B B . 198 TRP HA   1 1 
       10 14005 2 1 43 TRP HB2  H  -3.205  -9.126  -0.474 1.00 . B B . 198 TRP HB2  1 1 
       10 14006 2 1 43 TRP HB3  H  -1.825  -8.172   0.078 1.00 . B B . 198 TRP HB3  1 1 
       10 14007 2 1 43 TRP HD1  H  -5.415  -8.719   0.788 1.00 . B B . 198 TRP HD1  1 1 
       10 14008 2 1 43 TRP HE1  H  -6.317  -6.898   2.368 1.00 . B B . 198 TRP HE1  1 1 
       10 14009 2 1 43 TRP HE3  H  -1.495  -5.451   0.574 1.00 . B B . 198 TRP HE3  1 1 
       10 14010 2 1 43 TRP HH2  H  -3.559  -2.868   3.273 1.00 . B B . 198 TRP HH2  1 1 
       10 14011 2 1 43 TRP HZ2  H  -5.465  -4.412   3.405 1.00 . B B . 198 TRP HZ2  1 1 
       10 14012 2 1 43 TRP HZ3  H  -1.616  -3.374   1.885 1.00 . B B . 198 TRP HZ3  1 1 
       10 14013 2 1 43 TRP N    N  -4.080  -7.461  -2.325 1.00 . B B . 198 TRP N    1 1 
       10 14014 2 1 43 TRP NE1  N  -5.442  -6.850   1.925 1.00 . B B . 198 TRP NE1  1 1 
       10 14015 2 1 43 TRP O    O  -0.534  -7.568  -2.509 1.00 . B B . 198 TRP O    1 1 
       10 14016 2 1 44 ASP C    C  -0.744  -8.347  -5.441 1.00 . B B . 199 ASP C    1 1 
       10 14017 2 1 44 ASP CA   C  -1.133  -9.434  -4.448 1.00 . B B . 199 ASP CA   1 1 
       10 14018 2 1 44 ASP CB   C  -1.739 -10.624  -5.193 1.00 . B B . 199 ASP CB   1 1 
       10 14019 2 1 44 ASP CG   C  -0.882 -11.060  -6.366 1.00 . B B . 199 ASP CG   1 1 
       10 14020 2 1 44 ASP H    H  -2.984  -9.249  -3.430 1.00 . B B . 199 ASP H    1 1 
       10 14021 2 1 44 ASP HA   H  -0.245  -9.759  -3.925 1.00 . B B . 199 ASP HA   1 1 
       10 14022 2 1 44 ASP HB2  H  -1.836 -11.456  -4.511 1.00 . B B . 199 ASP HB2  1 1 
       10 14023 2 1 44 ASP HB3  H  -2.715 -10.350  -5.563 1.00 . B B . 199 ASP HB3  1 1 
       10 14024 2 1 44 ASP N    N  -2.063  -8.907  -3.457 1.00 . B B . 199 ASP N    1 1 
       10 14025 2 1 44 ASP O    O   0.436  -8.146  -5.722 1.00 . B B . 199 ASP O    1 1 
       10 14026 2 1 44 ASP OD1  O   0.206 -11.634  -6.138 1.00 . B B . 199 ASP OD1  1 1 
       10 14027 2 1 44 ASP OD2  O  -1.288 -10.823  -7.522 1.00 . B B . 199 ASP OD2  1 1 
       10 14028 2 1 45 ASP C    C  -0.755  -5.404  -6.195 1.00 . B B . 200 ASP C    1 1 
       10 14029 2 1 45 ASP CA   C  -1.491  -6.543  -6.892 1.00 . B B . 200 ASP CA   1 1 
       10 14030 2 1 45 ASP CB   C  -2.800  -6.023  -7.495 1.00 . B B . 200 ASP CB   1 1 
       10 14031 2 1 45 ASP CG   C  -3.416  -6.969  -8.507 1.00 . B B . 200 ASP CG   1 1 
       10 14032 2 1 45 ASP H    H  -2.669  -7.852  -5.704 1.00 . B B . 200 ASP H    1 1 
       10 14033 2 1 45 ASP HA   H  -0.868  -6.925  -7.682 1.00 . B B . 200 ASP HA   1 1 
       10 14034 2 1 45 ASP HB2  H  -3.514  -5.870  -6.701 1.00 . B B . 200 ASP HB2  1 1 
       10 14035 2 1 45 ASP HB3  H  -2.608  -5.079  -7.983 1.00 . B B . 200 ASP HB3  1 1 
       10 14036 2 1 45 ASP N    N  -1.741  -7.635  -5.956 1.00 . B B . 200 ASP N    1 1 
       10 14037 2 1 45 ASP O    O   0.115  -4.760  -6.780 1.00 . B B . 200 ASP O    1 1 
       10 14038 2 1 45 ASP OD1  O  -2.764  -7.261  -9.532 1.00 . B B . 200 ASP OD1  1 1 
       10 14039 2 1 45 ASP OD2  O  -4.565  -7.414  -8.294 1.00 . B B . 200 ASP OD2  1 1 
       10 14040 2 1 46 LEU C    C   0.999  -4.434  -3.975 1.00 . B B . 201 LEU C    1 1 
       10 14041 2 1 46 LEU CA   C  -0.492  -4.141  -4.121 1.00 . B B . 201 LEU CA   1 1 
       10 14042 2 1 46 LEU CB   C  -1.193  -4.113  -2.747 1.00 . B B . 201 LEU CB   1 1 
       10 14043 2 1 46 LEU CD1  C   0.436  -2.865  -1.265 1.00 . B B . 201 LEU CD1  1 1 
       10 14044 2 1 46 LEU CD2  C  -1.227  -1.599  -2.633 1.00 . B B . 201 LEU CD2  1 1 
       10 14045 2 1 46 LEU CG   C  -0.965  -2.878  -1.857 1.00 . B B . 201 LEU CG   1 1 
       10 14046 2 1 46 LEU H    H  -1.869  -5.676  -4.571 1.00 . B B . 201 LEU H    1 1 
       10 14047 2 1 46 LEU HA   H  -0.620  -3.188  -4.610 1.00 . B B . 201 LEU HA   1 1 
       10 14048 2 1 46 LEU HB2  H  -2.255  -4.203  -2.917 1.00 . B B . 201 LEU HB2  1 1 
       10 14049 2 1 46 LEU HB3  H  -0.868  -4.984  -2.196 1.00 . B B . 201 LEU HB3  1 1 
       10 14050 2 1 46 LEU HD11 H   1.163  -2.864  -2.065 1.00 . B B . 201 LEU HD11 1 1 
       10 14051 2 1 46 LEU HD12 H   0.577  -3.742  -0.652 1.00 . B B . 201 LEU HD12 1 1 
       10 14052 2 1 46 LEU HD13 H   0.564  -1.978  -0.663 1.00 . B B . 201 LEU HD13 1 1 
       10 14053 2 1 46 LEU HD21 H  -2.238  -1.610  -3.014 1.00 . B B . 201 LEU HD21 1 1 
       10 14054 2 1 46 LEU HD22 H  -0.532  -1.526  -3.456 1.00 . B B . 201 LEU HD22 1 1 
       10 14055 2 1 46 LEU HD23 H  -1.100  -0.749  -1.979 1.00 . B B . 201 LEU HD23 1 1 
       10 14056 2 1 46 LEU HG   H  -1.667  -2.913  -1.034 1.00 . B B . 201 LEU HG   1 1 
       10 14057 2 1 46 LEU N    N  -1.121  -5.165  -4.944 1.00 . B B . 201 LEU N    1 1 
       10 14058 2 1 46 LEU O    O   1.841  -3.561  -4.194 1.00 . B B . 201 LEU O    1 1 
       10 14059 2 1 47 GLN C    C   3.407  -6.080  -4.869 1.00 . B B . 202 GLN C    1 1 
       10 14060 2 1 47 GLN CA   C   2.714  -6.080  -3.512 1.00 . B B . 202 GLN CA   1 1 
       10 14061 2 1 47 GLN CB   C   2.831  -7.457  -2.868 1.00 . B B . 202 GLN CB   1 1 
       10 14062 2 1 47 GLN CD   C   4.408  -9.264  -2.060 1.00 . B B . 202 GLN CD   1 1 
       10 14063 2 1 47 GLN CG   C   4.273  -7.895  -2.683 1.00 . B B . 202 GLN CG   1 1 
       10 14064 2 1 47 GLN H    H   0.616  -6.338  -3.491 1.00 . B B . 202 GLN H    1 1 
       10 14065 2 1 47 GLN HA   H   3.202  -5.358  -2.877 1.00 . B B . 202 GLN HA   1 1 
       10 14066 2 1 47 GLN HB2  H   2.354  -7.432  -1.898 1.00 . B B . 202 GLN HB2  1 1 
       10 14067 2 1 47 GLN HB3  H   2.329  -8.183  -3.491 1.00 . B B . 202 GLN HB3  1 1 
       10 14068 2 1 47 GLN HE21 H   6.106  -9.554  -3.032 1.00 . B B . 202 GLN HE21 1 1 
       10 14069 2 1 47 GLN HE22 H   5.589 -10.852  -2.017 1.00 . B B . 202 GLN HE22 1 1 
       10 14070 2 1 47 GLN HG2  H   4.755  -7.908  -3.648 1.00 . B B . 202 GLN HG2  1 1 
       10 14071 2 1 47 GLN HG3  H   4.771  -7.177  -2.047 1.00 . B B . 202 GLN HG3  1 1 
       10 14072 2 1 47 GLN N    N   1.326  -5.678  -3.650 1.00 . B B . 202 GLN N    1 1 
       10 14073 2 1 47 GLN NE2  N   5.475  -9.959  -2.404 1.00 . B B . 202 GLN NE2  1 1 
       10 14074 2 1 47 GLN O    O   4.597  -5.814  -4.959 1.00 . B B . 202 GLN O    1 1 
       10 14075 2 1 47 GLN OE1  O   3.569  -9.690  -1.274 1.00 . B B . 202 GLN OE1  1 1 
       10 14076 2 1 48 GLY C    C   3.644  -4.926  -7.625 1.00 . B B . 203 GLY C    1 1 
       10 14077 2 1 48 GLY CA   C   3.194  -6.325  -7.265 1.00 . B B . 203 GLY CA   1 1 
       10 14078 2 1 48 GLY H    H   1.715  -6.644  -5.778 1.00 . B B . 203 GLY H    1 1 
       10 14079 2 1 48 GLY HA2  H   4.038  -6.994  -7.330 1.00 . B B . 203 GLY HA2  1 1 
       10 14080 2 1 48 GLY HA3  H   2.435  -6.642  -7.966 1.00 . B B . 203 GLY HA3  1 1 
       10 14081 2 1 48 GLY N    N   2.651  -6.380  -5.919 1.00 . B B . 203 GLY N    1 1 
       10 14082 2 1 48 GLY O    O   4.715  -4.733  -8.204 1.00 . B B . 203 GLY O    1 1 
       10 14083 2 1 49 PHE C    C   4.386  -2.172  -6.633 1.00 . B B . 204 PHE C    1 1 
       10 14084 2 1 49 PHE CA   C   3.175  -2.550  -7.467 1.00 . B B . 204 PHE CA   1 1 
       10 14085 2 1 49 PHE CB   C   1.993  -1.640  -7.116 1.00 . B B . 204 PHE CB   1 1 
       10 14086 2 1 49 PHE CD1  C   2.590   0.519  -8.252 1.00 . B B . 204 PHE CD1  1 1 
       10 14087 2 1 49 PHE CD2  C   2.509   0.474  -5.869 1.00 . B B . 204 PHE CD2  1 1 
       10 14088 2 1 49 PHE CE1  C   2.953   1.850  -8.214 1.00 . B B . 204 PHE CE1  1 1 
       10 14089 2 1 49 PHE CE2  C   2.868   1.805  -5.827 1.00 . B B . 204 PHE CE2  1 1 
       10 14090 2 1 49 PHE CG   C   2.364  -0.184  -7.080 1.00 . B B . 204 PHE CG   1 1 
       10 14091 2 1 49 PHE CZ   C   3.092   2.493  -7.000 1.00 . B B . 204 PHE CZ   1 1 
       10 14092 2 1 49 PHE H    H   2.013  -4.164  -6.754 1.00 . B B . 204 PHE H    1 1 
       10 14093 2 1 49 PHE HA   H   3.419  -2.431  -8.512 1.00 . B B . 204 PHE HA   1 1 
       10 14094 2 1 49 PHE HB2  H   1.213  -1.771  -7.850 1.00 . B B . 204 PHE HB2  1 1 
       10 14095 2 1 49 PHE HB3  H   1.615  -1.913  -6.142 1.00 . B B . 204 PHE HB3  1 1 
       10 14096 2 1 49 PHE HD1  H   2.482   0.016  -9.202 1.00 . B B . 204 PHE HD1  1 1 
       10 14097 2 1 49 PHE HD2  H   2.334  -0.064  -4.949 1.00 . B B . 204 PHE HD2  1 1 
       10 14098 2 1 49 PHE HE1  H   3.128   2.389  -9.133 1.00 . B B . 204 PHE HE1  1 1 
       10 14099 2 1 49 PHE HE2  H   2.976   2.308  -4.878 1.00 . B B . 204 PHE HE2  1 1 
       10 14100 2 1 49 PHE HZ   H   3.379   3.532  -6.968 1.00 . B B . 204 PHE HZ   1 1 
       10 14101 2 1 49 PHE N    N   2.839  -3.944  -7.238 1.00 . B B . 204 PHE N    1 1 
       10 14102 2 1 49 PHE O    O   5.257  -1.429  -7.079 1.00 . B B . 204 PHE O    1 1 
       10 14103 2 1 50 LEU C    C   6.840  -3.049  -5.060 1.00 . B B . 205 LEU C    1 1 
       10 14104 2 1 50 LEU CA   C   5.548  -2.444  -4.521 1.00 . B B . 205 LEU CA   1 1 
       10 14105 2 1 50 LEU CB   C   5.242  -2.988  -3.127 1.00 . B B . 205 LEU CB   1 1 
       10 14106 2 1 50 LEU CD1  C   3.521  -1.177  -2.779 1.00 . B B . 205 LEU CD1  1 1 
       10 14107 2 1 50 LEU CD2  C   4.114  -2.716  -0.916 1.00 . B B . 205 LEU CD2  1 1 
       10 14108 2 1 50 LEU CG   C   4.637  -1.986  -2.138 1.00 . B B . 205 LEU CG   1 1 
       10 14109 2 1 50 LEU H    H   3.716  -3.304  -5.127 1.00 . B B . 205 LEU H    1 1 
       10 14110 2 1 50 LEU HA   H   5.671  -1.374  -4.457 1.00 . B B . 205 LEU HA   1 1 
       10 14111 2 1 50 LEU HB2  H   4.555  -3.814  -3.232 1.00 . B B . 205 LEU HB2  1 1 
       10 14112 2 1 50 LEU HB3  H   6.161  -3.363  -2.704 1.00 . B B . 205 LEU HB3  1 1 
       10 14113 2 1 50 LEU HD11 H   3.919  -0.599  -3.599 1.00 . B B . 205 LEU HD11 1 1 
       10 14114 2 1 50 LEU HD12 H   3.094  -0.510  -2.044 1.00 . B B . 205 LEU HD12 1 1 
       10 14115 2 1 50 LEU HD13 H   2.757  -1.846  -3.146 1.00 . B B . 205 LEU HD13 1 1 
       10 14116 2 1 50 LEU HD21 H   3.302  -3.363  -1.206 1.00 . B B . 205 LEU HD21 1 1 
       10 14117 2 1 50 LEU HD22 H   3.761  -1.996  -0.191 1.00 . B B . 205 LEU HD22 1 1 
       10 14118 2 1 50 LEU HD23 H   4.906  -3.306  -0.485 1.00 . B B . 205 LEU HD23 1 1 
       10 14119 2 1 50 LEU HG   H   5.405  -1.301  -1.815 1.00 . B B . 205 LEU HG   1 1 
       10 14120 2 1 50 LEU N    N   4.440  -2.706  -5.423 1.00 . B B . 205 LEU N    1 1 
       10 14121 2 1 50 LEU O    O   7.906  -2.472  -4.907 1.00 . B B . 205 LEU O    1 1 
       10 14122 2 1 51 GLU C    C   8.426  -3.972  -7.454 1.00 . B B . 206 GLU C    1 1 
       10 14123 2 1 51 GLU CA   C   7.894  -4.836  -6.321 1.00 . B B . 206 GLU CA   1 1 
       10 14124 2 1 51 GLU CB   C   7.547  -6.224  -6.865 1.00 . B B . 206 GLU CB   1 1 
       10 14125 2 1 51 GLU CD   C   7.211  -8.673  -6.381 1.00 . B B . 206 GLU CD   1 1 
       10 14126 2 1 51 GLU CG   C   7.339  -7.281  -5.795 1.00 . B B . 206 GLU CG   1 1 
       10 14127 2 1 51 GLU H    H   5.874  -4.665  -5.735 1.00 . B B . 206 GLU H    1 1 
       10 14128 2 1 51 GLU HA   H   8.662  -4.935  -5.569 1.00 . B B . 206 GLU HA   1 1 
       10 14129 2 1 51 GLU HB2  H   6.638  -6.150  -7.443 1.00 . B B . 206 GLU HB2  1 1 
       10 14130 2 1 51 GLU HB3  H   8.346  -6.551  -7.513 1.00 . B B . 206 GLU HB3  1 1 
       10 14131 2 1 51 GLU HG2  H   8.181  -7.264  -5.123 1.00 . B B . 206 GLU HG2  1 1 
       10 14132 2 1 51 GLU HG3  H   6.438  -7.051  -5.248 1.00 . B B . 206 GLU HG3  1 1 
       10 14133 2 1 51 GLU N    N   6.740  -4.208  -5.697 1.00 . B B . 206 GLU N    1 1 
       10 14134 2 1 51 GLU O    O   9.628  -3.745  -7.561 1.00 . B B . 206 GLU O    1 1 
       10 14135 2 1 51 GLU OE1  O   8.247  -9.248  -6.782 1.00 . B B . 206 GLU OE1  1 1 
       10 14136 2 1 51 GLU OE2  O   6.076  -9.195  -6.460 1.00 . B B . 206 GLU OE2  1 1 
       10 14137 2 1 52 GLN C    C   8.475  -1.333  -9.022 1.00 . B B . 207 GLN C    1 1 
       10 14138 2 1 52 GLN CA   C   7.906  -2.684  -9.447 1.00 . B B . 207 GLN CA   1 1 
       10 14139 2 1 52 GLN CB   C   6.702  -2.485 -10.361 1.00 . B B . 207 GLN CB   1 1 
       10 14140 2 1 52 GLN CD   C   4.943  -3.591 -11.791 1.00 . B B . 207 GLN CD   1 1 
       10 14141 2 1 52 GLN CG   C   6.141  -3.790 -10.891 1.00 . B B . 207 GLN CG   1 1 
       10 14142 2 1 52 GLN H    H   6.574  -3.730  -8.176 1.00 . B B . 207 GLN H    1 1 
       10 14143 2 1 52 GLN HA   H   8.663  -3.223  -9.991 1.00 . B B . 207 GLN HA   1 1 
       10 14144 2 1 52 GLN HB2  H   5.924  -1.976  -9.810 1.00 . B B . 207 GLN HB2  1 1 
       10 14145 2 1 52 GLN HB3  H   6.996  -1.875 -11.202 1.00 . B B . 207 GLN HB3  1 1 
       10 14146 2 1 52 GLN HE21 H   5.394  -5.240 -12.795 1.00 . B B . 207 GLN HE21 1 1 
       10 14147 2 1 52 GLN HE22 H   3.987  -4.393 -13.331 1.00 . B B . 207 GLN HE22 1 1 
       10 14148 2 1 52 GLN HG2  H   6.913  -4.296 -11.449 1.00 . B B . 207 GLN HG2  1 1 
       10 14149 2 1 52 GLN HG3  H   5.845  -4.402 -10.053 1.00 . B B . 207 GLN HG3  1 1 
       10 14150 2 1 52 GLN N    N   7.524  -3.499  -8.300 1.00 . B B . 207 GLN N    1 1 
       10 14151 2 1 52 GLN NE2  N   4.755  -4.497 -12.733 1.00 . B B . 207 GLN NE2  1 1 
       10 14152 2 1 52 GLN O    O   9.448  -0.852  -9.596 1.00 . B B . 207 GLN O    1 1 
       10 14153 2 1 52 GLN OE1  O   4.186  -2.633 -11.635 1.00 . B B . 207 GLN OE1  1 1 
       10 14154 2 1 53 ARG C    C   9.572   0.510  -6.737 1.00 . B B . 208 ARG C    1 1 
       10 14155 2 1 53 ARG CA   C   8.278   0.595  -7.554 1.00 . B B . 208 ARG CA   1 1 
       10 14156 2 1 53 ARG CB   C   7.156   1.214  -6.715 1.00 . B B . 208 ARG CB   1 1 
       10 14157 2 1 53 ARG CD   C   7.224   3.423  -7.918 1.00 . B B . 208 ARG CD   1 1 
       10 14158 2 1 53 ARG CG   C   7.236   2.725  -6.566 1.00 . B B . 208 ARG CG   1 1 
       10 14159 2 1 53 ARG CZ   C   7.604   5.868  -7.818 1.00 . B B . 208 ARG CZ   1 1 
       10 14160 2 1 53 ARG H    H   7.076  -1.148  -7.612 1.00 . B B . 208 ARG H    1 1 
       10 14161 2 1 53 ARG HA   H   8.452   1.215  -8.420 1.00 . B B . 208 ARG HA   1 1 
       10 14162 2 1 53 ARG HB2  H   6.208   0.974  -7.173 1.00 . B B . 208 ARG HB2  1 1 
       10 14163 2 1 53 ARG HB3  H   7.184   0.778  -5.727 1.00 . B B . 208 ARG HB3  1 1 
       10 14164 2 1 53 ARG HD2  H   8.221   3.398  -8.327 1.00 . B B . 208 ARG HD2  1 1 
       10 14165 2 1 53 ARG HD3  H   6.553   2.890  -8.575 1.00 . B B . 208 ARG HD3  1 1 
       10 14166 2 1 53 ARG HE   H   5.817   4.979  -7.773 1.00 . B B . 208 ARG HE   1 1 
       10 14167 2 1 53 ARG HG2  H   6.386   3.065  -5.992 1.00 . B B . 208 ARG HG2  1 1 
       10 14168 2 1 53 ARG HG3  H   8.148   2.979  -6.047 1.00 . B B . 208 ARG HG3  1 1 
       10 14169 2 1 53 ARG HH11 H   9.306   4.768  -7.886 1.00 . B B . 208 ARG HH11 1 1 
       10 14170 2 1 53 ARG HH12 H   9.537   6.486  -7.853 1.00 . B B . 208 ARG HH12 1 1 
       10 14171 2 1 53 ARG HH21 H   6.096   7.237  -7.768 1.00 . B B . 208 ARG HH21 1 1 
       10 14172 2 1 53 ARG HH22 H   7.711   7.895  -7.789 1.00 . B B . 208 ARG HH22 1 1 
       10 14173 2 1 53 ARG N    N   7.860  -0.722  -8.023 1.00 . B B . 208 ARG N    1 1 
       10 14174 2 1 53 ARG NE   N   6.784   4.818  -7.817 1.00 . B B . 208 ARG NE   1 1 
       10 14175 2 1 53 ARG NH1  N   8.920   5.694  -7.855 1.00 . B B . 208 ARG NH1  1 1 
       10 14176 2 1 53 ARG NH2  N   7.099   7.098  -7.787 1.00 . B B . 208 ARG NH2  1 1 
       10 14177 2 1 53 ARG O    O  10.517   1.261  -6.973 1.00 . B B . 208 ARG O    1 1 
       10 14178 2 1 54 LEU C    C  11.900  -1.285  -5.463 1.00 . B B . 209 LEU C    1 1 
       10 14179 2 1 54 LEU CA   C  10.731  -0.527  -4.858 1.00 . B B . 209 LEU CA   1 1 
       10 14180 2 1 54 LEU CB   C  10.305  -1.233  -3.567 1.00 . B B . 209 LEU CB   1 1 
       10 14181 2 1 54 LEU CD1  C   8.453   0.425  -3.146 1.00 . B B . 209 LEU CD1  1 1 
       10 14182 2 1 54 LEU CD2  C   9.046  -1.252  -1.413 1.00 . B B . 209 LEU CD2  1 1 
       10 14183 2 1 54 LEU CG   C   9.583  -0.371  -2.525 1.00 . B B . 209 LEU CG   1 1 
       10 14184 2 1 54 LEU H    H   8.823  -0.993  -5.670 1.00 . B B . 209 LEU H    1 1 
       10 14185 2 1 54 LEU HA   H  11.056   0.466  -4.613 1.00 . B B . 209 LEU HA   1 1 
       10 14186 2 1 54 LEU HB2  H   9.652  -2.050  -3.833 1.00 . B B . 209 LEU HB2  1 1 
       10 14187 2 1 54 LEU HB3  H  11.190  -1.643  -3.105 1.00 . B B . 209 LEU HB3  1 1 
       10 14188 2 1 54 LEU HD11 H   8.851   1.085  -3.902 1.00 . B B . 209 LEU HD11 1 1 
       10 14189 2 1 54 LEU HD12 H   7.964   1.010  -2.380 1.00 . B B . 209 LEU HD12 1 1 
       10 14190 2 1 54 LEU HD13 H   7.741  -0.250  -3.594 1.00 . B B . 209 LEU HD13 1 1 
       10 14191 2 1 54 LEU HD21 H   9.864  -1.767  -0.932 1.00 . B B . 209 LEU HD21 1 1 
       10 14192 2 1 54 LEU HD22 H   8.357  -1.975  -1.827 1.00 . B B . 209 LEU HD22 1 1 
       10 14193 2 1 54 LEU HD23 H   8.531  -0.638  -0.689 1.00 . B B . 209 LEU HD23 1 1 
       10 14194 2 1 54 LEU HG   H  10.285   0.324  -2.091 1.00 . B B . 209 LEU HG   1 1 
       10 14195 2 1 54 LEU N    N   9.602  -0.407  -5.782 1.00 . B B . 209 LEU N    1 1 
       10 14196 2 1 54 LEU O    O  13.037  -1.121  -5.028 1.00 . B B . 209 LEU O    1 1 
       10 14197 2 1 55 LYS C    C  13.130  -3.992  -6.082 1.00 . B B . 210 LYS C    1 1 
       10 14198 2 1 55 LYS CA   C  12.603  -2.977  -7.090 1.00 . B B . 210 LYS CA   1 1 
       10 14199 2 1 55 LYS CB   C  13.773  -2.179  -7.686 1.00 . B B . 210 LYS CB   1 1 
       10 14200 2 1 55 LYS CD   C  12.505  -0.474  -9.055 1.00 . B B . 210 LYS CD   1 1 
       10 14201 2 1 55 LYS CE   C  12.295   0.098 -10.446 1.00 . B B . 210 LYS CE   1 1 
       10 14202 2 1 55 LYS CG   C  13.512  -1.610  -9.073 1.00 . B B . 210 LYS CG   1 1 
       10 14203 2 1 55 LYS H    H  10.686  -2.128  -6.803 1.00 . B B . 210 LYS H    1 1 
       10 14204 2 1 55 LYS HA   H  12.108  -3.513  -7.887 1.00 . B B . 210 LYS HA   1 1 
       10 14205 2 1 55 LYS HB2  H  13.997  -1.357  -7.024 1.00 . B B . 210 LYS HB2  1 1 
       10 14206 2 1 55 LYS HB3  H  14.636  -2.826  -7.742 1.00 . B B . 210 LYS HB3  1 1 
       10 14207 2 1 55 LYS HD2  H  11.562  -0.844  -8.684 1.00 . B B . 210 LYS HD2  1 1 
       10 14208 2 1 55 LYS HD3  H  12.869   0.307  -8.405 1.00 . B B . 210 LYS HD3  1 1 
       10 14209 2 1 55 LYS HE2  H  13.232   0.501 -10.800 1.00 . B B . 210 LYS HE2  1 1 
       10 14210 2 1 55 LYS HE3  H  11.975  -0.697 -11.102 1.00 . B B . 210 LYS HE3  1 1 
       10 14211 2 1 55 LYS HG2  H  14.441  -1.240  -9.477 1.00 . B B . 210 LYS HG2  1 1 
       10 14212 2 1 55 LYS HG3  H  13.135  -2.400  -9.707 1.00 . B B . 210 LYS HG3  1 1 
       10 14213 2 1 55 LYS HZ1  H  11.167   1.564 -11.414 1.00 . B B . 210 LYS HZ1  1 1 
       10 14214 2 1 55 LYS HZ2  H  11.551   1.945  -9.813 1.00 . B B . 210 LYS HZ2  1 1 
       10 14215 2 1 55 LYS HZ3  H  10.352   0.800 -10.145 1.00 . B B . 210 LYS HZ3  1 1 
       10 14216 2 1 55 LYS N    N  11.607  -2.102  -6.471 1.00 . B B . 210 LYS N    1 1 
       10 14217 2 1 55 LYS NZ   N  11.272   1.177 -10.455 1.00 . B B . 210 LYS NZ   1 1 
       10 14218 2 1 55 LYS O    O  14.299  -4.372  -6.128 1.00 . B B . 210 LYS O    1 1 
       10 14219 2 1 56 ASP C    C  11.473  -6.159  -3.621 1.00 . B B . 211 ASP C    1 1 
       10 14220 2 1 56 ASP CA   C  12.668  -5.363  -4.127 1.00 . B B . 211 ASP CA   1 1 
       10 14221 2 1 56 ASP CB   C  13.310  -4.601  -2.965 1.00 . B B . 211 ASP CB   1 1 
       10 14222 2 1 56 ASP CG   C  13.885  -5.533  -1.916 1.00 . B B . 211 ASP CG   1 1 
       10 14223 2 1 56 ASP H    H  11.316  -4.192  -5.249 1.00 . B B . 211 ASP H    1 1 
       10 14224 2 1 56 ASP HA   H  13.392  -6.046  -4.542 1.00 . B B . 211 ASP HA   1 1 
       10 14225 2 1 56 ASP HB2  H  14.108  -3.980  -3.345 1.00 . B B . 211 ASP HB2  1 1 
       10 14226 2 1 56 ASP HB3  H  12.563  -3.978  -2.498 1.00 . B B . 211 ASP HB3  1 1 
       10 14227 2 1 56 ASP N    N  12.261  -4.446  -5.183 1.00 . B B . 211 ASP N    1 1 
       10 14228 2 1 56 ASP O    O  10.498  -5.595  -3.125 1.00 . B B . 211 ASP O    1 1 
       10 14229 2 1 56 ASP OD1  O  14.993  -6.070  -2.135 1.00 . B B . 211 ASP OD1  1 1 
       10 14230 2 1 56 ASP OD2  O  13.233  -5.744  -0.873 1.00 . B B . 211 ASP OD2  1 1 
       10 14231 2 1 57 TYR C    C  10.340  -8.423  -1.843 1.00 . B B . 212 TYR C    1 1 
       10 14232 2 1 57 TYR CA   C  10.494  -8.380  -3.360 1.00 . B B . 212 TYR CA   1 1 
       10 14233 2 1 57 TYR CB   C  10.784  -9.785  -3.901 1.00 . B B . 212 TYR CB   1 1 
       10 14234 2 1 57 TYR CD1  C   8.646 -11.124  -3.748 1.00 . B B . 212 TYR CD1  1 1 
       10 14235 2 1 57 TYR CD2  C  10.422 -11.659  -2.252 1.00 . B B . 212 TYR CD2  1 1 
       10 14236 2 1 57 TYR CE1  C   7.872 -12.121  -3.189 1.00 . B B . 212 TYR CE1  1 1 
       10 14237 2 1 57 TYR CE2  C   9.654 -12.656  -1.689 1.00 . B B . 212 TYR CE2  1 1 
       10 14238 2 1 57 TYR CG   C   9.932 -10.875  -3.290 1.00 . B B . 212 TYR CG   1 1 
       10 14239 2 1 57 TYR CZ   C   8.381 -12.884  -2.159 1.00 . B B . 212 TYR CZ   1 1 
       10 14240 2 1 57 TYR H    H  12.365  -7.848  -4.178 1.00 . B B . 212 TYR H    1 1 
       10 14241 2 1 57 TYR HA   H   9.572  -8.027  -3.789 1.00 . B B . 212 TYR HA   1 1 
       10 14242 2 1 57 TYR HB2  H  10.612  -9.792  -4.967 1.00 . B B . 212 TYR HB2  1 1 
       10 14243 2 1 57 TYR HB3  H  11.819 -10.028  -3.711 1.00 . B B . 212 TYR HB3  1 1 
       10 14244 2 1 57 TYR HD1  H   8.252 -10.523  -4.554 1.00 . B B . 212 TYR HD1  1 1 
       10 14245 2 1 57 TYR HD2  H  11.420 -11.478  -1.883 1.00 . B B . 212 TYR HD2  1 1 
       10 14246 2 1 57 TYR HE1  H   6.874 -12.300  -3.559 1.00 . B B . 212 TYR HE1  1 1 
       10 14247 2 1 57 TYR HE2  H  10.052 -13.253  -0.883 1.00 . B B . 212 TYR HE2  1 1 
       10 14248 2 1 57 TYR HH   H   7.693 -13.841  -0.636 1.00 . B B . 212 TYR HH   1 1 
       10 14249 2 1 57 TYR N    N  11.556  -7.472  -3.772 1.00 . B B . 212 TYR N    1 1 
       10 14250 2 1 57 TYR O    O   9.221  -8.457  -1.329 1.00 . B B . 212 TYR O    1 1 
       10 14251 2 1 57 TYR OH   O   7.611 -13.876  -1.598 1.00 . B B . 212 TYR OH   1 1 
       10 14252 2 1 58 ASP C    C  10.702  -7.455   0.998 1.00 . B B . 213 ASP C    1 1 
       10 14253 2 1 58 ASP CA   C  11.460  -8.583   0.313 1.00 . B B . 213 ASP CA   1 1 
       10 14254 2 1 58 ASP CB   C  12.891  -8.639   0.857 1.00 . B B . 213 ASP CB   1 1 
       10 14255 2 1 58 ASP CG   C  13.609  -9.928   0.505 1.00 . B B . 213 ASP CG   1 1 
       10 14256 2 1 58 ASP H    H  12.317  -8.290  -1.603 1.00 . B B . 213 ASP H    1 1 
       10 14257 2 1 58 ASP HA   H  10.966  -9.516   0.536 1.00 . B B . 213 ASP HA   1 1 
       10 14258 2 1 58 ASP HB2  H  13.455  -7.814   0.447 1.00 . B B . 213 ASP HB2  1 1 
       10 14259 2 1 58 ASP HB3  H  12.861  -8.548   1.932 1.00 . B B . 213 ASP HB3  1 1 
       10 14260 2 1 58 ASP N    N  11.463  -8.417  -1.137 1.00 . B B . 213 ASP N    1 1 
       10 14261 2 1 58 ASP O    O   9.790  -7.702   1.791 1.00 . B B . 213 ASP O    1 1 
       10 14262 2 1 58 ASP OD1  O  14.208 -10.007  -0.587 1.00 . B B . 213 ASP OD1  1 1 
       10 14263 2 1 58 ASP OD2  O  13.591 -10.866   1.327 1.00 . B B . 213 ASP OD2  1 1 
       10 14264 2 1 59 GLU C    C   8.990  -4.924   0.799 1.00 . B B . 214 GLU C    1 1 
       10 14265 2 1 59 GLU CA   C  10.426  -5.065   1.278 1.00 . B B . 214 GLU CA   1 1 
       10 14266 2 1 59 GLU CB   C  11.213  -3.799   0.951 1.00 . B B . 214 GLU CB   1 1 
       10 14267 2 1 59 GLU CD   C  11.096  -2.762   3.252 1.00 . B B . 214 GLU CD   1 1 
       10 14268 2 1 59 GLU CG   C  10.798  -2.592   1.775 1.00 . B B . 214 GLU CG   1 1 
       10 14269 2 1 59 GLU H    H  11.755  -6.088  -0.020 1.00 . B B . 214 GLU H    1 1 
       10 14270 2 1 59 GLU HA   H  10.425  -5.217   2.348 1.00 . B B . 214 GLU HA   1 1 
       10 14271 2 1 59 GLU HB2  H  12.262  -3.986   1.129 1.00 . B B . 214 GLU HB2  1 1 
       10 14272 2 1 59 GLU HB3  H  11.072  -3.563  -0.093 1.00 . B B . 214 GLU HB3  1 1 
       10 14273 2 1 59 GLU HG2  H  11.330  -1.725   1.415 1.00 . B B . 214 GLU HG2  1 1 
       10 14274 2 1 59 GLU HG3  H   9.735  -2.439   1.653 1.00 . B B . 214 GLU HG3  1 1 
       10 14275 2 1 59 GLU N    N  11.051  -6.224   0.662 1.00 . B B . 214 GLU N    1 1 
       10 14276 2 1 59 GLU O    O   8.121  -4.466   1.536 1.00 . B B . 214 GLU O    1 1 
       10 14277 2 1 59 GLU OE1  O  12.229  -3.168   3.588 1.00 . B B . 214 GLU OE1  1 1 
       10 14278 2 1 59 GLU OE2  O  10.204  -2.489   4.082 1.00 . B B . 214 GLU OE2  1 1 
       10 14279 2 1 60 ALA C    C   6.454  -6.182  -0.247 1.00 . B B . 215 ALA C    1 1 
       10 14280 2 1 60 ALA CA   C   7.406  -5.269  -1.006 1.00 . B B . 215 ALA CA   1 1 
       10 14281 2 1 60 ALA CB   C   7.441  -5.654  -2.475 1.00 . B B . 215 ALA CB   1 1 
       10 14282 2 1 60 ALA H    H   9.462  -5.759  -0.954 1.00 . B B . 215 ALA H    1 1 
       10 14283 2 1 60 ALA HA   H   7.065  -4.247  -0.924 1.00 . B B . 215 ALA HA   1 1 
       10 14284 2 1 60 ALA HB1  H   8.116  -4.996  -3.004 1.00 . B B . 215 ALA HB1  1 1 
       10 14285 2 1 60 ALA HB2  H   6.450  -5.568  -2.895 1.00 . B B . 215 ALA HB2  1 1 
       10 14286 2 1 60 ALA HB3  H   7.785  -6.674  -2.569 1.00 . B B . 215 ALA HB3  1 1 
       10 14287 2 1 60 ALA N    N   8.739  -5.351  -0.431 1.00 . B B . 215 ALA N    1 1 
       10 14288 2 1 60 ALA O    O   5.301  -5.834   0.013 1.00 . B B . 215 ALA O    1 1 
       10 14289 2 1 61 ASN C    C   5.948  -7.839   2.280 1.00 . B B . 216 ASN C    1 1 
       10 14290 2 1 61 ASN CA   C   6.189  -8.328   0.859 1.00 . B B . 216 ASN CA   1 1 
       10 14291 2 1 61 ASN CB   C   6.923  -9.669   0.886 1.00 . B B . 216 ASN CB   1 1 
       10 14292 2 1 61 ASN CG   C   6.103 -10.781   1.518 1.00 . B B . 216 ASN CG   1 1 
       10 14293 2 1 61 ASN H    H   7.899  -7.545  -0.110 1.00 . B B . 216 ASN H    1 1 
       10 14294 2 1 61 ASN HA   H   5.239  -8.450   0.363 1.00 . B B . 216 ASN HA   1 1 
       10 14295 2 1 61 ASN HB2  H   7.164  -9.956  -0.125 1.00 . B B . 216 ASN HB2  1 1 
       10 14296 2 1 61 ASN HB3  H   7.836  -9.558   1.448 1.00 . B B . 216 ASN HB3  1 1 
       10 14297 2 1 61 ASN HD21 H   4.438 -10.080   0.690 1.00 . B B . 216 ASN HD21 1 1 
       10 14298 2 1 61 ASN HD22 H   4.259 -11.501   1.657 1.00 . B B . 216 ASN HD22 1 1 
       10 14299 2 1 61 ASN N    N   6.962  -7.347   0.118 1.00 . B B . 216 ASN N    1 1 
       10 14300 2 1 61 ASN ND2  N   4.804 -10.786   1.265 1.00 . B B . 216 ASN ND2  1 1 
       10 14301 2 1 61 ASN O    O   4.823  -7.868   2.777 1.00 . B B . 216 ASN O    1 1 
       10 14302 2 1 61 ASN OD1  O   6.642 -11.646   2.208 1.00 . B B . 216 ASN OD1  1 1 
       10 14303 2 1 62 LYS C    C   5.978  -5.702   4.396 1.00 . B B . 217 LYS C    1 1 
       10 14304 2 1 62 LYS CA   C   6.937  -6.880   4.288 1.00 . B B . 217 LYS CA   1 1 
       10 14305 2 1 62 LYS CB   C   8.321  -6.470   4.788 1.00 . B B . 217 LYS CB   1 1 
       10 14306 2 1 62 LYS CD   C  10.679  -7.149   5.290 1.00 . B B . 217 LYS CD   1 1 
       10 14307 2 1 62 LYS CE   C  11.686  -8.284   5.271 1.00 . B B . 217 LYS CE   1 1 
       10 14308 2 1 62 LYS CG   C   9.305  -7.621   4.854 1.00 . B B . 217 LYS CG   1 1 
       10 14309 2 1 62 LYS H    H   7.880  -7.352   2.449 1.00 . B B . 217 LYS H    1 1 
       10 14310 2 1 62 LYS HA   H   6.567  -7.685   4.904 1.00 . B B . 217 LYS HA   1 1 
       10 14311 2 1 62 LYS HB2  H   8.722  -5.718   4.124 1.00 . B B . 217 LYS HB2  1 1 
       10 14312 2 1 62 LYS HB3  H   8.223  -6.051   5.778 1.00 . B B . 217 LYS HB3  1 1 
       10 14313 2 1 62 LYS HD2  H  11.011  -6.376   4.615 1.00 . B B . 217 LYS HD2  1 1 
       10 14314 2 1 62 LYS HD3  H  10.612  -6.752   6.291 1.00 . B B . 217 LYS HD3  1 1 
       10 14315 2 1 62 LYS HE2  H  11.787  -8.637   4.256 1.00 . B B . 217 LYS HE2  1 1 
       10 14316 2 1 62 LYS HE3  H  12.638  -7.910   5.616 1.00 . B B . 217 LYS HE3  1 1 
       10 14317 2 1 62 LYS HG2  H   8.944  -8.351   5.563 1.00 . B B . 217 LYS HG2  1 1 
       10 14318 2 1 62 LYS HG3  H   9.382  -8.074   3.877 1.00 . B B . 217 LYS HG3  1 1 
       10 14319 2 1 62 LYS HZ1  H  11.978 -10.177   6.103 1.00 . B B . 217 LYS HZ1  1 1 
       10 14320 2 1 62 LYS HZ2  H  10.357  -9.803   5.814 1.00 . B B . 217 LYS HZ2  1 1 
       10 14321 2 1 62 LYS HZ3  H  11.164  -9.101   7.124 1.00 . B B . 217 LYS HZ3  1 1 
       10 14322 2 1 62 LYS N    N   7.014  -7.367   2.917 1.00 . B B . 217 LYS N    1 1 
       10 14323 2 1 62 LYS NZ   N  11.267  -9.418   6.138 1.00 . B B . 217 LYS NZ   1 1 
       10 14324 2 1 62 LYS O    O   5.245  -5.577   5.375 1.00 . B B . 217 LYS O    1 1 
       10 14325 2 1 63 LEU C    C   3.650  -4.162   3.119 1.00 . B B . 218 LEU C    1 1 
       10 14326 2 1 63 LEU CA   C   5.079  -3.709   3.361 1.00 . B B . 218 LEU CA   1 1 
       10 14327 2 1 63 LEU CB   C   5.500  -2.686   2.310 1.00 . B B . 218 LEU CB   1 1 
       10 14328 2 1 63 LEU CD1  C   7.045  -0.884   1.537 1.00 . B B . 218 LEU CD1  1 1 
       10 14329 2 1 63 LEU CD2  C   6.534  -1.110   3.968 1.00 . B B . 218 LEU CD2  1 1 
       10 14330 2 1 63 LEU CG   C   6.736  -1.857   2.659 1.00 . B B . 218 LEU CG   1 1 
       10 14331 2 1 63 LEU H    H   6.530  -5.046   2.592 1.00 . B B . 218 LEU H    1 1 
       10 14332 2 1 63 LEU HA   H   5.127  -3.248   4.336 1.00 . B B . 218 LEU HA   1 1 
       10 14333 2 1 63 LEU HB2  H   5.697  -3.213   1.389 1.00 . B B . 218 LEU HB2  1 1 
       10 14334 2 1 63 LEU HB3  H   4.674  -2.008   2.150 1.00 . B B . 218 LEU HB3  1 1 
       10 14335 2 1 63 LEU HD11 H   6.215  -0.202   1.414 1.00 . B B . 218 LEU HD11 1 1 
       10 14336 2 1 63 LEU HD12 H   7.199  -1.433   0.620 1.00 . B B . 218 LEU HD12 1 1 
       10 14337 2 1 63 LEU HD13 H   7.937  -0.326   1.778 1.00 . B B . 218 LEU HD13 1 1 
       10 14338 2 1 63 LEU HD21 H   5.674  -0.462   3.885 1.00 . B B . 218 LEU HD21 1 1 
       10 14339 2 1 63 LEU HD22 H   7.410  -0.518   4.182 1.00 . B B . 218 LEU HD22 1 1 
       10 14340 2 1 63 LEU HD23 H   6.376  -1.818   4.768 1.00 . B B . 218 LEU HD23 1 1 
       10 14341 2 1 63 LEU HG   H   7.586  -2.516   2.773 1.00 . B B . 218 LEU HG   1 1 
       10 14342 2 1 63 LEU N    N   5.972  -4.854   3.378 1.00 . B B . 218 LEU N    1 1 
       10 14343 2 1 63 LEU O    O   2.727  -3.637   3.718 1.00 . B B . 218 LEU O    1 1 
       10 14344 2 1 64 ARG C    C   1.540  -6.215   3.273 1.00 . B B . 219 ARG C    1 1 
       10 14345 2 1 64 ARG CA   C   2.158  -5.709   1.973 1.00 . B B . 219 ARG CA   1 1 
       10 14346 2 1 64 ARG CB   C   2.256  -6.867   0.979 1.00 . B B . 219 ARG CB   1 1 
       10 14347 2 1 64 ARG CD   C   0.971  -8.830   0.084 1.00 . B B . 219 ARG CD   1 1 
       10 14348 2 1 64 ARG CG   C   0.901  -7.376   0.514 1.00 . B B . 219 ARG CG   1 1 
       10 14349 2 1 64 ARG CZ   C   1.463 -11.003   1.154 1.00 . B B . 219 ARG CZ   1 1 
       10 14350 2 1 64 ARG H    H   4.253  -5.445   1.714 1.00 . B B . 219 ARG H    1 1 
       10 14351 2 1 64 ARG HA   H   1.528  -4.937   1.559 1.00 . B B . 219 ARG HA   1 1 
       10 14352 2 1 64 ARG HB2  H   2.810  -6.538   0.112 1.00 . B B . 219 ARG HB2  1 1 
       10 14353 2 1 64 ARG HB3  H   2.785  -7.686   1.444 1.00 . B B . 219 ARG HB3  1 1 
       10 14354 2 1 64 ARG HD2  H   0.081  -9.073  -0.477 1.00 . B B . 219 ARG HD2  1 1 
       10 14355 2 1 64 ARG HD3  H   1.840  -8.963  -0.546 1.00 . B B . 219 ARG HD3  1 1 
       10 14356 2 1 64 ARG HE   H   0.821  -9.371   2.114 1.00 . B B . 219 ARG HE   1 1 
       10 14357 2 1 64 ARG HG2  H   0.196  -7.286   1.328 1.00 . B B . 219 ARG HG2  1 1 
       10 14358 2 1 64 ARG HG3  H   0.569  -6.777  -0.322 1.00 . B B . 219 ARG HG3  1 1 
       10 14359 2 1 64 ARG HH11 H   1.835 -10.953  -0.835 1.00 . B B . 219 ARG HH11 1 1 
       10 14360 2 1 64 ARG HH12 H   2.132 -12.476  -0.061 1.00 . B B . 219 ARG HH12 1 1 
       10 14361 2 1 64 ARG HH21 H   1.219 -11.371   3.129 1.00 . B B . 219 ARG HH21 1 1 
       10 14362 2 1 64 ARG HH22 H   1.777 -12.717   2.188 1.00 . B B . 219 ARG HH22 1 1 
       10 14363 2 1 64 ARG N    N   3.477  -5.133   2.229 1.00 . B B . 219 ARG N    1 1 
       10 14364 2 1 64 ARG NE   N   1.074  -9.732   1.233 1.00 . B B . 219 ARG NE   1 1 
       10 14365 2 1 64 ARG NH1  N   1.839 -11.518  -0.007 1.00 . B B . 219 ARG NH1  1 1 
       10 14366 2 1 64 ARG NH2  N   1.491 -11.756   2.244 1.00 . B B . 219 ARG NH2  1 1 
       10 14367 2 1 64 ARG O    O   0.358  -5.996   3.543 1.00 . B B . 219 ARG O    1 1 
       10 14368 2 1 65 VAL C    C   1.599  -6.322   6.338 1.00 . B B . 220 VAL C    1 1 
       10 14369 2 1 65 VAL CA   C   1.903  -7.434   5.345 1.00 . B B . 220 VAL CA   1 1 
       10 14370 2 1 65 VAL CB   C   2.954  -8.391   5.954 1.00 . B B . 220 VAL CB   1 1 
       10 14371 2 1 65 VAL CG1  C   2.463  -8.963   7.276 1.00 . B B . 220 VAL CG1  1 1 
       10 14372 2 1 65 VAL CG2  C   3.287  -9.510   4.981 1.00 . B B . 220 VAL CG2  1 1 
       10 14373 2 1 65 VAL H    H   3.323  -6.878   3.875 1.00 . B B . 220 VAL H    1 1 
       10 14374 2 1 65 VAL HA   H   1.000  -7.991   5.153 1.00 . B B . 220 VAL HA   1 1 
       10 14375 2 1 65 VAL HB   H   3.856  -7.828   6.144 1.00 . B B . 220 VAL HB   1 1 
       10 14376 2 1 65 VAL HG11 H   1.561  -9.532   7.109 1.00 . B B . 220 VAL HG11 1 1 
       10 14377 2 1 65 VAL HG12 H   2.257  -8.154   7.962 1.00 . B B . 220 VAL HG12 1 1 
       10 14378 2 1 65 VAL HG13 H   3.223  -9.606   7.694 1.00 . B B . 220 VAL HG13 1 1 
       10 14379 2 1 65 VAL HG21 H   2.389 -10.059   4.741 1.00 . B B . 220 VAL HG21 1 1 
       10 14380 2 1 65 VAL HG22 H   4.008 -10.176   5.431 1.00 . B B . 220 VAL HG22 1 1 
       10 14381 2 1 65 VAL HG23 H   3.703  -9.088   4.078 1.00 . B B . 220 VAL HG23 1 1 
       10 14382 2 1 65 VAL N    N   2.364  -6.861   4.088 1.00 . B B . 220 VAL N    1 1 
       10 14383 2 1 65 VAL O    O   0.525  -6.273   6.927 1.00 . B B . 220 VAL O    1 1 
       10 14384 2 1 66 LEU C    C   1.215  -3.456   7.106 1.00 . B B . 221 LEU C    1 1 
       10 14385 2 1 66 LEU CA   C   2.459  -4.291   7.392 1.00 . B B . 221 LEU CA   1 1 
       10 14386 2 1 66 LEU CB   C   3.718  -3.429   7.265 1.00 . B B . 221 LEU CB   1 1 
       10 14387 2 1 66 LEU CD1  C   3.628  -2.463   9.581 1.00 . B B . 221 LEU CD1  1 1 
       10 14388 2 1 66 LEU CD2  C   5.013  -1.366   7.812 1.00 . B B . 221 LEU CD2  1 1 
       10 14389 2 1 66 LEU CG   C   3.741  -2.149   8.097 1.00 . B B . 221 LEU CG   1 1 
       10 14390 2 1 66 LEU H    H   3.364  -5.518   5.925 1.00 . B B . 221 LEU H    1 1 
       10 14391 2 1 66 LEU HA   H   2.398  -4.682   8.394 1.00 . B B . 221 LEU HA   1 1 
       10 14392 2 1 66 LEU HB2  H   4.567  -4.032   7.552 1.00 . B B . 221 LEU HB2  1 1 
       10 14393 2 1 66 LEU HB3  H   3.831  -3.157   6.227 1.00 . B B . 221 LEU HB3  1 1 
       10 14394 2 1 66 LEU HD11 H   2.688  -2.957   9.774 1.00 . B B . 221 LEU HD11 1 1 
       10 14395 2 1 66 LEU HD12 H   3.677  -1.545  10.146 1.00 . B B . 221 LEU HD12 1 1 
       10 14396 2 1 66 LEU HD13 H   4.442  -3.110   9.875 1.00 . B B . 221 LEU HD13 1 1 
       10 14397 2 1 66 LEU HD21 H   5.871  -1.971   8.064 1.00 . B B . 221 LEU HD21 1 1 
       10 14398 2 1 66 LEU HD22 H   5.021  -0.464   8.406 1.00 . B B . 221 LEU HD22 1 1 
       10 14399 2 1 66 LEU HD23 H   5.049  -1.108   6.764 1.00 . B B . 221 LEU HD23 1 1 
       10 14400 2 1 66 LEU HG   H   2.899  -1.531   7.819 1.00 . B B . 221 LEU HG   1 1 
       10 14401 2 1 66 LEU N    N   2.556  -5.416   6.473 1.00 . B B . 221 LEU N    1 1 
       10 14402 2 1 66 LEU O    O   0.434  -3.141   8.007 1.00 . B B . 221 LEU O    1 1 
       10 14403 2 1 67 PHE C    C  -1.396  -3.083   5.636 1.00 . B B . 222 PHE C    1 1 
       10 14404 2 1 67 PHE CA   C  -0.099  -2.326   5.407 1.00 . B B . 222 PHE CA   1 1 
       10 14405 2 1 67 PHE CB   C   0.032  -1.955   3.926 1.00 . B B . 222 PHE CB   1 1 
       10 14406 2 1 67 PHE CD1  C   1.988  -0.513   4.607 1.00 . B B . 222 PHE CD1  1 1 
       10 14407 2 1 67 PHE CD2  C   1.534  -0.794   2.282 1.00 . B B . 222 PHE CD2  1 1 
       10 14408 2 1 67 PHE CE1  C   3.063   0.293   4.302 1.00 . B B . 222 PHE CE1  1 1 
       10 14409 2 1 67 PHE CE2  C   2.610   0.016   1.972 1.00 . B B . 222 PHE CE2  1 1 
       10 14410 2 1 67 PHE CG   C   1.209  -1.070   3.602 1.00 . B B . 222 PHE CG   1 1 
       10 14411 2 1 67 PHE CZ   C   3.376   0.560   2.983 1.00 . B B . 222 PHE CZ   1 1 
       10 14412 2 1 67 PHE H    H   1.682  -3.428   5.173 1.00 . B B . 222 PHE H    1 1 
       10 14413 2 1 67 PHE HA   H  -0.114  -1.423   5.998 1.00 . B B . 222 PHE HA   1 1 
       10 14414 2 1 67 PHE HB2  H   0.139  -2.862   3.350 1.00 . B B . 222 PHE HB2  1 1 
       10 14415 2 1 67 PHE HB3  H  -0.868  -1.443   3.614 1.00 . B B . 222 PHE HB3  1 1 
       10 14416 2 1 67 PHE HD1  H   1.748  -0.720   5.639 1.00 . B B . 222 PHE HD1  1 1 
       10 14417 2 1 67 PHE HD2  H   0.936  -1.219   1.489 1.00 . B B . 222 PHE HD2  1 1 
       10 14418 2 1 67 PHE HE1  H   3.658   0.719   5.096 1.00 . B B . 222 PHE HE1  1 1 
       10 14419 2 1 67 PHE HE2  H   2.850   0.224   0.940 1.00 . B B . 222 PHE HE2  1 1 
       10 14420 2 1 67 PHE HZ   H   4.219   1.192   2.743 1.00 . B B . 222 PHE HZ   1 1 
       10 14421 2 1 67 PHE N    N   1.032  -3.124   5.839 1.00 . B B . 222 PHE N    1 1 
       10 14422 2 1 67 PHE O    O  -2.404  -2.492   6.010 1.00 . B B . 222 PHE O    1 1 
       10 14423 2 1 68 LYS C    C  -2.913  -5.264   7.116 1.00 . B B . 223 LYS C    1 1 
       10 14424 2 1 68 LYS CA   C  -2.548  -5.213   5.638 1.00 . B B . 223 LYS CA   1 1 
       10 14425 2 1 68 LYS CB   C  -2.340  -6.628   5.106 1.00 . B B . 223 LYS CB   1 1 
       10 14426 2 1 68 LYS CD   C  -3.379  -8.863   4.620 1.00 . B B . 223 LYS CD   1 1 
       10 14427 2 1 68 LYS CE   C  -4.682  -9.632   4.534 1.00 . B B . 223 LYS CE   1 1 
       10 14428 2 1 68 LYS CG   C  -3.613  -7.453   5.125 1.00 . B B . 223 LYS CG   1 1 
       10 14429 2 1 68 LYS H    H  -0.536  -4.815   5.105 1.00 . B B . 223 LYS H    1 1 
       10 14430 2 1 68 LYS HA   H  -3.363  -4.754   5.100 1.00 . B B . 223 LYS HA   1 1 
       10 14431 2 1 68 LYS HB2  H  -1.983  -6.572   4.087 1.00 . B B . 223 LYS HB2  1 1 
       10 14432 2 1 68 LYS HB3  H  -1.601  -7.128   5.715 1.00 . B B . 223 LYS HB3  1 1 
       10 14433 2 1 68 LYS HD2  H  -2.934  -8.816   3.636 1.00 . B B . 223 LYS HD2  1 1 
       10 14434 2 1 68 LYS HD3  H  -2.712  -9.373   5.297 1.00 . B B . 223 LYS HD3  1 1 
       10 14435 2 1 68 LYS HE2  H  -5.186  -9.564   5.484 1.00 . B B . 223 LYS HE2  1 1 
       10 14436 2 1 68 LYS HE3  H  -5.297  -9.184   3.770 1.00 . B B . 223 LYS HE3  1 1 
       10 14437 2 1 68 LYS HG2  H  -3.980  -7.502   6.141 1.00 . B B . 223 LYS HG2  1 1 
       10 14438 2 1 68 LYS HG3  H  -4.350  -6.972   4.498 1.00 . B B . 223 LYS HG3  1 1 
       10 14439 2 1 68 LYS HZ1  H  -5.377 -11.552   4.109 1.00 . B B . 223 LYS HZ1  1 1 
       10 14440 2 1 68 LYS HZ2  H  -3.911 -11.526   4.951 1.00 . B B . 223 LYS HZ2  1 1 
       10 14441 2 1 68 LYS HZ3  H  -3.945 -11.149   3.305 1.00 . B B . 223 LYS HZ3  1 1 
       10 14442 2 1 68 LYS N    N  -1.366  -4.393   5.426 1.00 . B B . 223 LYS N    1 1 
       10 14443 2 1 68 LYS NZ   N  -4.464 -11.064   4.201 1.00 . B B . 223 LYS NZ   1 1 
       10 14444 2 1 68 LYS O    O  -4.087  -5.343   7.469 1.00 . B B . 223 LYS O    1 1 
       10 14445 2 1 69 GLU C    C  -2.690  -3.880   9.870 1.00 . B B . 224 GLU C    1 1 
       10 14446 2 1 69 GLU CA   C  -2.145  -5.225   9.417 1.00 . B B . 224 GLU CA   1 1 
       10 14447 2 1 69 GLU CB   C  -0.855  -5.558  10.170 1.00 . B B . 224 GLU CB   1 1 
       10 14448 2 1 69 GLU CD   C   1.010  -7.223  10.528 1.00 . B B . 224 GLU CD   1 1 
       10 14449 2 1 69 GLU CG   C  -0.241  -6.883   9.752 1.00 . B B . 224 GLU CG   1 1 
       10 14450 2 1 69 GLU H    H  -0.988  -5.090   7.652 1.00 . B B . 224 GLU H    1 1 
       10 14451 2 1 69 GLU HA   H  -2.884  -5.987   9.617 1.00 . B B . 224 GLU HA   1 1 
       10 14452 2 1 69 GLU HB2  H  -0.133  -4.776   9.987 1.00 . B B . 224 GLU HB2  1 1 
       10 14453 2 1 69 GLU HB3  H  -1.069  -5.600  11.228 1.00 . B B . 224 GLU HB3  1 1 
       10 14454 2 1 69 GLU HG2  H  -0.967  -7.666   9.910 1.00 . B B . 224 GLU HG2  1 1 
       10 14455 2 1 69 GLU HG3  H   0.007  -6.830   8.702 1.00 . B B . 224 GLU HG3  1 1 
       10 14456 2 1 69 GLU N    N  -1.910  -5.196   7.979 1.00 . B B . 224 GLU N    1 1 
       10 14457 2 1 69 GLU O    O  -3.492  -3.798  10.801 1.00 . B B . 224 GLU O    1 1 
       10 14458 2 1 69 GLU OE1  O   2.091  -6.702  10.189 1.00 . B B . 224 GLU OE1  1 1 
       10 14459 2 1 69 GLU OE2  O   0.924  -8.032  11.473 1.00 . B B . 224 GLU OE2  1 1 
       10 14460 2 1 70 ALA C    C  -4.225  -1.406   8.997 1.00 . B B . 225 ALA C    1 1 
       10 14461 2 1 70 ALA CA   C  -2.771  -1.494   9.435 1.00 . B B . 225 ALA CA   1 1 
       10 14462 2 1 70 ALA CB   C  -1.930  -0.462   8.705 1.00 . B B . 225 ALA CB   1 1 
       10 14463 2 1 70 ALA H    H  -1.597  -2.969   8.471 1.00 . B B . 225 ALA H    1 1 
       10 14464 2 1 70 ALA HA   H  -2.707  -1.303  10.496 1.00 . B B . 225 ALA HA   1 1 
       10 14465 2 1 70 ALA HB1  H  -0.895  -0.574   8.990 1.00 . B B . 225 ALA HB1  1 1 
       10 14466 2 1 70 ALA HB2  H  -2.270   0.529   8.964 1.00 . B B . 225 ALA HB2  1 1 
       10 14467 2 1 70 ALA HB3  H  -2.028  -0.609   7.638 1.00 . B B . 225 ALA HB3  1 1 
       10 14468 2 1 70 ALA N    N  -2.265  -2.831   9.182 1.00 . B B . 225 ALA N    1 1 
       10 14469 2 1 70 ALA O    O  -5.068  -0.839   9.690 1.00 . B B . 225 ALA O    1 1 
       10 14470 2 1 71 TRP C    C  -6.749  -2.890   8.235 1.00 . B B . 226 TRP C    1 1 
       10 14471 2 1 71 TRP CA   C  -5.855  -2.069   7.311 1.00 . B B . 226 TRP CA   1 1 
       10 14472 2 1 71 TRP CB   C  -5.826  -2.673   5.903 1.00 . B B . 226 TRP CB   1 1 
       10 14473 2 1 71 TRP CD1  C  -8.116  -2.126   4.900 1.00 . B B . 226 TRP CD1  1 1 
       10 14474 2 1 71 TRP CD2  C  -7.750  -4.305   5.242 1.00 . B B . 226 TRP CD2  1 1 
       10 14475 2 1 71 TRP CE2  C  -9.035  -4.149   4.697 1.00 . B B . 226 TRP CE2  1 1 
       10 14476 2 1 71 TRP CE3  C  -7.292  -5.589   5.544 1.00 . B B . 226 TRP CE3  1 1 
       10 14477 2 1 71 TRP CG   C  -7.180  -3.001   5.365 1.00 . B B . 226 TRP CG   1 1 
       10 14478 2 1 71 TRP CH2  C  -9.396  -6.481   4.752 1.00 . B B . 226 TRP CH2  1 1 
       10 14479 2 1 71 TRP CZ2  C  -9.870  -5.235   4.446 1.00 . B B . 226 TRP CZ2  1 1 
       10 14480 2 1 71 TRP CZ3  C  -8.119  -6.663   5.295 1.00 . B B . 226 TRP CZ3  1 1 
       10 14481 2 1 71 TRP H    H  -3.779  -2.427   7.342 1.00 . B B . 226 TRP H    1 1 
       10 14482 2 1 71 TRP HA   H  -6.240  -1.061   7.257 1.00 . B B . 226 TRP HA   1 1 
       10 14483 2 1 71 TRP HB2  H  -5.361  -1.974   5.225 1.00 . B B . 226 TRP HB2  1 1 
       10 14484 2 1 71 TRP HB3  H  -5.246  -3.585   5.923 1.00 . B B . 226 TRP HB3  1 1 
       10 14485 2 1 71 TRP HD1  H  -7.982  -1.057   4.864 1.00 . B B . 226 TRP HD1  1 1 
       10 14486 2 1 71 TRP HE1  H -10.050  -2.393   4.126 1.00 . B B . 226 TRP HE1  1 1 
       10 14487 2 1 71 TRP HE3  H  -6.309  -5.748   5.963 1.00 . B B . 226 TRP HE3  1 1 
       10 14488 2 1 71 TRP HH2  H -10.009  -7.352   4.578 1.00 . B B . 226 TRP HH2  1 1 
       10 14489 2 1 71 TRP HZ2  H -10.857  -5.111   4.027 1.00 . B B . 226 TRP HZ2  1 1 
       10 14490 2 1 71 TRP HZ3  H  -7.782  -7.664   5.524 1.00 . B B . 226 TRP HZ3  1 1 
       10 14491 2 1 71 TRP N    N  -4.507  -2.005   7.847 1.00 . B B . 226 TRP N    1 1 
       10 14492 2 1 71 TRP NE1  N  -9.238  -2.807   4.498 1.00 . B B . 226 TRP NE1  1 1 
       10 14493 2 1 71 TRP O    O  -7.915  -2.562   8.441 1.00 . B B . 226 TRP O    1 1 
       10 14494 2 1 72 ARG C    C  -7.239  -3.943  11.015 1.00 . B B . 227 ARG C    1 1 
       10 14495 2 1 72 ARG CA   C  -6.915  -4.758   9.770 1.00 . B B . 227 ARG CA   1 1 
       10 14496 2 1 72 ARG CB   C  -6.115  -6.004  10.143 1.00 . B B . 227 ARG CB   1 1 
       10 14497 2 1 72 ARG CD   C  -7.582  -7.642   8.936 1.00 . B B . 227 ARG CD   1 1 
       10 14498 2 1 72 ARG CG   C  -6.170  -7.103   9.093 1.00 . B B . 227 ARG CG   1 1 
       10 14499 2 1 72 ARG CZ   C  -8.785  -9.215   7.463 1.00 . B B . 227 ARG CZ   1 1 
       10 14500 2 1 72 ARG H    H  -5.276  -4.199   8.555 1.00 . B B . 227 ARG H    1 1 
       10 14501 2 1 72 ARG HA   H  -7.839  -5.064   9.309 1.00 . B B . 227 ARG HA   1 1 
       10 14502 2 1 72 ARG HB2  H  -5.081  -5.725  10.286 1.00 . B B . 227 ARG HB2  1 1 
       10 14503 2 1 72 ARG HB3  H  -6.501  -6.400  11.069 1.00 . B B . 227 ARG HB3  1 1 
       10 14504 2 1 72 ARG HD2  H  -7.938  -7.970   9.901 1.00 . B B . 227 ARG HD2  1 1 
       10 14505 2 1 72 ARG HD3  H  -8.215  -6.847   8.573 1.00 . B B . 227 ARG HD3  1 1 
       10 14506 2 1 72 ARG HE   H  -6.805  -9.210   7.766 1.00 . B B . 227 ARG HE   1 1 
       10 14507 2 1 72 ARG HG2  H  -5.842  -6.699   8.146 1.00 . B B . 227 ARG HG2  1 1 
       10 14508 2 1 72 ARG HG3  H  -5.517  -7.908   9.388 1.00 . B B . 227 ARG HG3  1 1 
       10 14509 2 1 72 ARG HH11 H  -9.976  -7.870   8.405 1.00 . B B . 227 ARG HH11 1 1 
       10 14510 2 1 72 ARG HH12 H -10.800  -8.985   7.361 1.00 . B B . 227 ARG HH12 1 1 
       10 14511 2 1 72 ARG HH21 H  -7.887 -10.683   6.394 1.00 . B B . 227 ARG HH21 1 1 
       10 14512 2 1 72 ARG HH22 H  -9.609 -10.580   6.212 1.00 . B B . 227 ARG HH22 1 1 
       10 14513 2 1 72 ARG N    N  -6.192  -3.950   8.802 1.00 . B B . 227 ARG N    1 1 
       10 14514 2 1 72 ARG NE   N  -7.651  -8.764   8.001 1.00 . B B . 227 ARG NE   1 1 
       10 14515 2 1 72 ARG NH1  N  -9.946  -8.644   7.768 1.00 . B B . 227 ARG NH1  1 1 
       10 14516 2 1 72 ARG NH2  N  -8.759 -10.241   6.625 1.00 . B B . 227 ARG NH2  1 1 
       10 14517 2 1 72 ARG O    O  -8.298  -4.111  11.620 1.00 . B B . 227 ARG O    1 1 
       10 14518 2 1 73 SER C    C  -7.557  -1.078  12.225 1.00 . B B . 228 SER C    1 1 
       10 14519 2 1 73 SER CA   C  -6.541  -2.177  12.540 1.00 . B B . 228 SER CA   1 1 
       10 14520 2 1 73 SER CB   C  -5.201  -1.561  12.958 1.00 . B B . 228 SER CB   1 1 
       10 14521 2 1 73 SER H    H  -5.491  -2.964  10.893 1.00 . B B . 228 SER H    1 1 
       10 14522 2 1 73 SER HA   H  -6.920  -2.784  13.348 1.00 . B B . 228 SER HA   1 1 
       10 14523 2 1 73 SER HB2  H  -4.478  -2.349  13.103 1.00 . B B . 228 SER HB2  1 1 
       10 14524 2 1 73 SER HB3  H  -4.856  -0.900  12.177 1.00 . B B . 228 SER HB3  1 1 
       10 14525 2 1 73 SER HG   H  -6.241  -0.767  14.427 1.00 . B B . 228 SER HG   1 1 
       10 14526 2 1 73 SER N    N  -6.337  -3.043  11.385 1.00 . B B . 228 SER N    1 1 
       10 14527 2 1 73 SER O    O  -8.018  -0.371  13.120 1.00 . B B . 228 SER O    1 1 
       10 14528 2 1 73 SER OG   O  -5.312  -0.818  14.163 1.00 . B B . 228 SER OG   1 1 
       10 14529 2 1 74 SER C    C -10.295  -0.370  10.905 1.00 . B B . 229 SER C    1 1 
       10 14530 2 1 74 SER CA   C  -8.876   0.052  10.519 1.00 . B B . 229 SER CA   1 1 
       10 14531 2 1 74 SER CB   C  -8.764   0.256   9.002 1.00 . B B . 229 SER CB   1 1 
       10 14532 2 1 74 SER H    H  -7.518  -1.551  10.283 1.00 . B B . 229 SER H    1 1 
       10 14533 2 1 74 SER HA   H  -8.639   0.978  11.019 1.00 . B B . 229 SER HA   1 1 
       10 14534 2 1 74 SER HB2  H  -7.735   0.461   8.746 1.00 . B B . 229 SER HB2  1 1 
       10 14535 2 1 74 SER HB3  H  -9.085  -0.644   8.499 1.00 . B B . 229 SER HB3  1 1 
       10 14536 2 1 74 SER HG   H -10.141   1.031   7.841 1.00 . B B . 229 SER HG   1 1 
       10 14537 2 1 74 SER N    N  -7.914  -0.951  10.951 1.00 . B B . 229 SER N    1 1 
       10 14538 2 1 74 SER O    O -11.234   0.427  10.854 1.00 . B B . 229 SER O    1 1 
       10 14539 2 1 74 SER OG   O  -9.563   1.336   8.552 1.00 . B B . 229 SER OG   1 1 
       10 14540 2 1 75 PHE C    C -11.810  -2.194  13.245 1.00 . B B . 230 PHE C    1 1 
       10 14541 2 1 75 PHE CA   C -11.723  -2.160  11.726 1.00 . B B . 230 PHE CA   1 1 
       10 14542 2 1 75 PHE CB   C -11.937  -3.562  11.161 1.00 . B B . 230 PHE CB   1 1 
       10 14543 2 1 75 PHE CD1  C -13.080  -3.243   8.956 1.00 . B B . 230 PHE CD1  1 1 
       10 14544 2 1 75 PHE CD2  C -10.825  -4.007   8.963 1.00 . B B . 230 PHE CD2  1 1 
       10 14545 2 1 75 PHE CE1  C -13.093  -3.279   7.576 1.00 . B B . 230 PHE CE1  1 1 
       10 14546 2 1 75 PHE CE2  C -10.830  -4.046   7.585 1.00 . B B . 230 PHE CE2  1 1 
       10 14547 2 1 75 PHE CG   C -11.948  -3.607   9.663 1.00 . B B . 230 PHE CG   1 1 
       10 14548 2 1 75 PHE CZ   C -11.965  -3.682   6.889 1.00 . B B . 230 PHE CZ   1 1 
       10 14549 2 1 75 PHE H    H  -9.650  -2.211  11.318 1.00 . B B . 230 PHE H    1 1 
       10 14550 2 1 75 PHE HA   H -12.493  -1.507  11.347 1.00 . B B . 230 PHE HA   1 1 
       10 14551 2 1 75 PHE HB2  H -11.145  -4.209  11.508 1.00 . B B . 230 PHE HB2  1 1 
       10 14552 2 1 75 PHE HB3  H -12.884  -3.942  11.512 1.00 . B B . 230 PHE HB3  1 1 
       10 14553 2 1 75 PHE HD1  H -13.961  -2.927   9.494 1.00 . B B . 230 PHE HD1  1 1 
       10 14554 2 1 75 PHE HD2  H  -9.937  -4.293   9.506 1.00 . B B . 230 PHE HD2  1 1 
       10 14555 2 1 75 PHE HE1  H -13.983  -2.993   7.035 1.00 . B B . 230 PHE HE1  1 1 
       10 14556 2 1 75 PHE HE2  H  -9.946  -4.361   7.050 1.00 . B B . 230 PHE HE2  1 1 
       10 14557 2 1 75 PHE HZ   H -11.971  -3.712   5.809 1.00 . B B . 230 PHE HZ   1 1 
       10 14558 2 1 75 PHE N    N -10.437  -1.629  11.302 1.00 . B B . 230 PHE N    1 1 
       10 14559 2 1 75 PHE O    O -12.316  -1.219  13.837 1.00 . B B . 230 PHE O    1 1 
       10 14560 2 1 75 PHE OXT  O -11.357  -3.192  13.845 1.00 . B B . 230 PHE OXT  1 1 
    stop_

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